REMARK ID 646673 MODEL 1 1agy-19tk3
PFRMAT TS
TARGET 1agy-19tk3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.387   2.454   0.922  1.00  1.03           N  
ATOM      2  CA  GLY A   1       1.861   2.699  -0.418  1.00  1.03           C  
ATOM      3  C   GLY A   1       1.239   4.081  -0.510  1.00  1.03           C  
ATOM      4  O   GLY A   1       1.454   4.816  -1.471  1.00  1.03           O  
ATOM      5  H   GLY A   1       3.384   2.334   1.040  1.00  1.03           H  
ATOM      6 1HA  GLY A   1       2.665   2.607  -1.148  1.00  1.03           H  
ATOM      7 2HA  GLY A   1       1.115   1.943  -0.661  1.00  1.03           H  
ATOM      8  N   ARG A   2       0.473   4.441   0.516  1.00  0.92           N  
ATOM      9  CA  ARG A   2      -0.188   5.748   0.598  1.00  0.92           C  
ATOM     10  C   ARG A   2       0.747   6.851   1.128  1.00  0.92           C  
ATOM     11  O   ARG A   2       0.370   8.023   1.193  1.00  0.92           O  
ATOM     12  CB  ARG A   2      -1.400   5.680   1.515  1.00  0.92           C  
ATOM     13  CG  ARG A   2      -1.041   5.641   2.975  1.00  0.92           C  
ATOM     14  CD  ARG A   2      -2.192   5.468   3.880  1.00  0.92           C  
ATOM     15  NE  ARG A   2      -1.755   5.591   5.267  1.00  0.92           N  
ATOM     16  CZ  ARG A   2      -2.570   5.520   6.347  1.00  0.92           C  
ATOM     17  NH1 ARG A   2      -3.868   5.316   6.179  1.00  0.92           N  
ATOM     18  NH2 ARG A   2      -2.065   5.658   7.559  1.00  0.92           N  
ATOM     19  H   ARG A   2       0.353   3.777   1.271  1.00  0.92           H  
ATOM     20  HA  ARG A   2      -0.523   6.032  -0.399  1.00  0.92           H  
ATOM     21 1HB  ARG A   2      -2.035   6.558   1.350  1.00  0.92           H  
ATOM     22 2HB  ARG A   2      -1.990   4.795   1.287  1.00  0.92           H  
ATOM     23 1HG  ARG A   2      -0.315   4.849   3.168  1.00  0.92           H  
ATOM     24 2HG  ARG A   2      -0.598   6.600   3.228  1.00  0.92           H  
ATOM     25 1HD  ARG A   2      -2.937   6.238   3.682  1.00  0.92           H  
ATOM     26 2HD  ARG A   2      -2.633   4.484   3.742  1.00  0.92           H  
ATOM     27  HE  ARG A   2      -0.735   5.769   5.413  1.00  0.92           H  
ATOM     28 1HH1 ARG A   2      -4.244   5.220   5.247  1.00  0.92           H  
ATOM     29 2HH1 ARG A   2      -4.520   5.270   6.985  1.00  0.92           H  
ATOM     30 1HH2 ARG A   2      -1.069   5.816   7.671  1.00  0.92           H  
ATOM     31 2HH2 ARG A   2      -2.669   5.606   8.367  1.00  0.92           H  
ATOM     32  N   ASP A   3       1.945   6.477   1.582  1.00  0.82           N  
ATOM     33  CA  ASP A   3       2.839   7.477   2.162  1.00  0.82           C  
ATOM     34  C   ASP A   3       4.145   7.686   1.381  1.00  0.82           C  
ATOM     35  O   ASP A   3       5.046   6.846   1.398  1.00  0.82           O  
ATOM     36  CB  ASP A   3       3.112   7.118   3.628  1.00  0.82           C  
ATOM     37  CG  ASP A   3       1.806   7.221   4.484  1.00  0.82           C  
ATOM     38  OD1 ASP A   3       1.300   8.325   4.632  1.00  0.82           O  
ATOM     39  OD2 ASP A   3       1.313   6.202   4.953  1.00  0.82           O  
ATOM     40  H   ASP A   3       2.233   5.510   1.511  1.00  0.82           H  
ATOM     41  HA  ASP A   3       2.321   8.428   2.159  1.00  0.82           H  
ATOM     42 1HB  ASP A   3       3.506   6.104   3.693  1.00  0.82           H  
ATOM     43 2HB  ASP A   3       3.862   7.795   4.038  1.00  0.82           H  
ATOM     44  N   HIS A   4       4.224   8.835   0.707  1.00  0.75           N  
ATOM     45  CA  HIS A   4       5.352   9.242  -0.138  1.00  0.75           C  
ATOM     46  C   HIS A   4       5.759  10.671   0.215  1.00  0.75           C  
ATOM     47  O   HIS A   4       4.919  11.573   0.192  1.00  0.75           O  
ATOM     48  CB  HIS A   4       4.961   9.174  -1.623  1.00  0.75           C  
ATOM     49  CG  HIS A   4       4.614   7.796  -2.127  1.00  0.75           C  
ATOM     50  ND1 HIS A   4       5.452   7.049  -2.935  1.00  0.75           N  
ATOM     51  CD2 HIS A   4       3.554   7.022  -1.879  1.00  0.75           C  
ATOM     52  CE1 HIS A   4       4.876   5.882  -3.186  1.00  0.75           C  
ATOM     53  NE2 HIS A   4       3.725   5.853  -2.549  1.00  0.75           N  
ATOM     54  H   HIS A   4       3.434   9.461   0.765  1.00  0.75           H  
ATOM     55  HA  HIS A   4       6.208   8.590   0.033  1.00  0.75           H  
ATOM     56 1HB  HIS A   4       4.105   9.828  -1.803  1.00  0.75           H  
ATOM     57 2HB  HIS A   4       5.788   9.552  -2.226  1.00  0.75           H  
ATOM     58  HD2 HIS A   4       2.710   7.269  -1.253  1.00  0.75           H  
ATOM     59  HE1 HIS A   4       5.288   5.082  -3.799  1.00  0.75           H  
ATOM     60  HE2 HIS A   4       3.027   5.104  -2.505  1.00  0.75           H  
ATOM     61  N   ARG A   5       7.015  10.857   0.610  1.00  0.71           N  
ATOM     62  CA  ARG A   5       7.532  12.171   1.005  1.00  0.71           C  
ATOM     63  C   ARG A   5       8.942  12.386   0.446  1.00  0.71           C  
ATOM     64  O   ARG A   5       9.830  12.936   1.127  1.00  0.71           O  
ATOM     65  CB  ARG A   5       7.529  12.321   2.521  1.00  0.71           C  
ATOM     66  CG  ARG A   5       6.141  12.274   3.189  1.00  0.71           C  
ATOM     67  CD  ARG A   5       6.220  12.481   4.658  1.00  0.71           C  
ATOM     68  NE  ARG A   5       6.683  13.819   4.995  1.00  0.71           N  
ATOM     69  CZ  ARG A   5       7.017  14.223   6.236  1.00  0.71           C  
ATOM     70  NH1 ARG A   5       6.927  13.384   7.246  1.00  0.71           N  
ATOM     71  NH2 ARG A   5       7.435  15.461   6.441  1.00  0.71           N  
ATOM     72  H   ARG A   5       7.649  10.064   0.614  1.00  0.71           H  
ATOM     73  HA  ARG A   5       6.873  12.928   0.596  1.00  0.71           H  
ATOM     74 1HB  ARG A   5       8.136  11.534   2.965  1.00  0.71           H  
ATOM     75 2HB  ARG A   5       7.983  13.272   2.791  1.00  0.71           H  
ATOM     76 1HG  ARG A   5       5.502  13.052   2.761  1.00  0.71           H  
ATOM     77 2HG  ARG A   5       5.680  11.300   3.023  1.00  0.71           H  
ATOM     78 1HD  ARG A   5       5.231  12.346   5.093  1.00  0.71           H  
ATOM     79 2HD  ARG A   5       6.910  11.761   5.092  1.00  0.71           H  
ATOM     80  HE  ARG A   5       6.768  14.492   4.241  1.00  0.71           H  
ATOM     81 1HH1 ARG A   5       6.605  12.439   7.089  1.00  0.71           H  
ATOM     82 2HH1 ARG A   5       7.177  13.685   8.177  1.00  0.71           H  
ATOM     83 1HH2 ARG A   5       7.504  16.106   5.666  1.00  0.71           H  
ATOM     84 2HH2 ARG A   5       7.689  15.760   7.371  1.00  0.71           H  
ATOM     85  N   ASP A   6       9.172  11.902  -0.769  1.00  0.71           N  
ATOM     86  CA  ASP A   6      10.516  11.908  -1.323  1.00  0.71           C  
ATOM     87  C   ASP A   6      11.115  13.298  -1.547  1.00  0.71           C  
ATOM     88  O   ASP A   6      12.299  13.513  -1.300  1.00  0.71           O  
ATOM     89  CB  ASP A   6      10.525  11.172  -2.641  1.00  0.71           C  
ATOM     90  CG  ASP A   6      10.300   9.682  -2.557  1.00  0.71           C  
ATOM     91  OD1 ASP A   6      10.352   9.120  -1.483  1.00  0.71           O  
ATOM     92  OD2 ASP A   6      10.070   9.108  -3.600  1.00  0.71           O  
ATOM     93  H   ASP A   6       8.406  11.544  -1.345  1.00  0.71           H  
ATOM     94  HA  ASP A   6      11.163  11.373  -0.629  1.00  0.71           H  
ATOM     95 1HB  ASP A   6       9.762  11.598  -3.282  1.00  0.71           H  
ATOM     96 2HB  ASP A   6      11.490  11.330  -3.101  1.00  0.71           H  
ATOM     97  N   LEU A   7      10.322  14.275  -1.971  1.00  0.74           N  
ATOM     98  CA  LEU A   7      10.881  15.604  -2.210  1.00  0.74           C  
ATOM     99  C   LEU A   7      11.474  16.205  -0.951  1.00  0.74           C  
ATOM    100  O   LEU A   7      12.494  16.901  -0.997  1.00  0.74           O  
ATOM    101  CB  LEU A   7       9.833  16.568  -2.743  1.00  0.74           C  
ATOM    102  CG  LEU A   7      10.321  17.955  -3.014  1.00  0.74           C  
ATOM    103  CD1 LEU A   7      11.406  17.934  -4.089  1.00  0.74           C  
ATOM    104  CD2 LEU A   7       9.139  18.817  -3.390  1.00  0.74           C  
ATOM    105  H   LEU A   7       9.336  14.124  -2.146  1.00  0.74           H  
ATOM    106  HA  LEU A   7      11.674  15.513  -2.949  1.00  0.74           H  
ATOM    107 1HB  LEU A   7       9.433  16.173  -3.671  1.00  0.74           H  
ATOM    108 2HB  LEU A   7       9.042  16.645  -2.021  1.00  0.74           H  
ATOM    109  HG  LEU A   7      10.776  18.338  -2.118  1.00  0.74           H  
ATOM    110 1HD1 LEU A   7      11.769  18.940  -4.233  1.00  0.74           H  
ATOM    111 2HD1 LEU A   7      12.230  17.303  -3.761  1.00  0.74           H  
ATOM    112 3HD1 LEU A   7      10.998  17.545  -5.023  1.00  0.74           H  
ATOM    113 1HD2 LEU A   7       9.471  19.823  -3.558  1.00  0.74           H  
ATOM    114 2HD2 LEU A   7       8.690  18.428  -4.289  1.00  0.74           H  
ATOM    115 3HD2 LEU A   7       8.406  18.814  -2.587  1.00  0.74           H  
ATOM    116  N   THR A   8      10.806  15.973   0.174  1.00  0.80           N  
ATOM    117  CA  THR A   8      11.204  16.578   1.425  1.00  0.80           C  
ATOM    118  C   THR A   8      12.253  15.766   2.189  1.00  0.80           C  
ATOM    119  O   THR A   8      12.978  16.330   3.011  1.00  0.80           O  
ATOM    120  CB  THR A   8       9.959  16.770   2.304  1.00  0.80           C  
ATOM    121  OG1 THR A   8       9.394  15.494   2.642  1.00  0.80           O  
ATOM    122  CG2 THR A   8       8.927  17.543   1.524  1.00  0.80           C  
ATOM    123  H   THR A   8      10.000  15.365   0.149  1.00  0.80           H  
ATOM    124  HA  THR A   8      11.628  17.556   1.210  1.00  0.80           H  
ATOM    125  HB  THR A   8      10.217  17.309   3.213  1.00  0.80           H  
ATOM    126  HG1 THR A   8       9.578  14.858   1.926  1.00  0.80           H  
ATOM    127 1HG2 THR A   8       8.038  17.671   2.138  1.00  0.80           H  
ATOM    128 2HG2 THR A   8       9.328  18.514   1.256  1.00  0.80           H  
ATOM    129 3HG2 THR A   8       8.670  16.995   0.621  1.00  0.80           H  
ATOM    130  N   SER A   9      12.370  14.461   1.901  1.00  0.89           N  
ATOM    131  CA  SER A   9      13.341  13.639   2.621  1.00  0.89           C  
ATOM    132  C   SER A   9      14.503  13.079   1.776  1.00  0.89           C  
ATOM    133  O   SER A   9      15.519  12.660   2.334  1.00  0.89           O  
ATOM    134  CB  SER A   9      12.615  12.502   3.325  1.00  0.89           C  
ATOM    135  OG  SER A   9      11.967  11.652   2.414  1.00  0.89           O  
ATOM    136  H   SER A   9      11.735  14.024   1.236  1.00  0.89           H  
ATOM    137  HA  SER A   9      13.786  14.260   3.397  1.00  0.89           H  
ATOM    138 1HB  SER A   9      13.330  11.930   3.912  1.00  0.89           H  
ATOM    139 2HB  SER A   9      11.883  12.918   4.016  1.00  0.89           H  
ATOM    140  HG  SER A   9      11.239  12.178   2.016  1.00  0.89           H  
ATOM    141  N   GLY A  10      14.372  13.054   0.449  1.00  0.99           N  
ATOM    142  CA  GLY A  10      15.403  12.464  -0.394  1.00  0.99           C  
ATOM    143  C   GLY A  10      16.511  13.445  -0.828  1.00  0.99           C  
ATOM    144  O   GLY A  10      16.426  14.660  -0.589  1.00  0.99           O  
ATOM    145  H   GLY A  10      13.533  13.395   0.002  1.00  0.99           H  
ATOM    146 1HA  GLY A  10      15.836  11.621   0.141  1.00  0.99           H  
ATOM    147 2HA  GLY A  10      14.910  12.063  -1.279  1.00  0.99           H  
ATOM    148  N   PRO A  11      17.553  12.924  -1.507  1.00  1.08           N  
ATOM    149  CA  PRO A  11      18.708  13.620  -2.058  1.00  1.08           C  
ATOM    150  C   PRO A  11      18.395  14.411  -3.320  1.00  1.08           C  
ATOM    151  O   PRO A  11      17.426  14.120  -4.023  1.00  1.08           O  
ATOM    152  CB  PRO A  11      19.672  12.467  -2.354  1.00  1.08           C  
ATOM    153  CG  PRO A  11      18.778  11.293  -2.657  1.00  1.08           C  
ATOM    154  CD  PRO A  11      17.590  11.457  -1.736  1.00  1.08           C  
ATOM    155  HA  PRO A  11      19.124  14.284  -1.283  1.00  1.08           H  
ATOM    156 1HB  PRO A  11      20.322  12.725  -3.200  1.00  1.08           H  
ATOM    157 2HB  PRO A  11      20.329  12.292  -1.491  1.00  1.08           H  
ATOM    158 1HG  PRO A  11      18.496  11.304  -3.721  1.00  1.08           H  
ATOM    159 2HG  PRO A  11      19.323  10.351  -2.485  1.00  1.08           H  
ATOM    160 1HD  PRO A  11      16.690  11.104  -2.252  1.00  1.08           H  
ATOM    161 2HD  PRO A  11      17.779  10.917  -0.795  1.00  1.08           H  
ATOM    162  N   SER A  12      19.263  15.374  -3.631  1.00  1.12           N  
ATOM    163  CA  SER A  12      19.211  16.133  -4.883  1.00  1.12           C  
ATOM    164  C   SER A  12      20.393  15.779  -5.798  1.00  1.12           C  
ATOM    165  O   SER A  12      20.638  16.434  -6.808  1.00  1.12           O  
ATOM    166  CB  SER A  12      19.195  17.618  -4.583  1.00  1.12           C  
ATOM    167  OG  SER A  12      20.355  18.006  -3.895  1.00  1.12           O  
ATOM    168  H   SER A  12      20.009  15.583  -2.980  1.00  1.12           H  
ATOM    169  HA  SER A  12      18.288  15.878  -5.407  1.00  1.12           H  
ATOM    170 1HB  SER A  12      19.113  18.178  -5.517  1.00  1.12           H  
ATOM    171 2HB  SER A  12      18.317  17.856  -3.986  1.00  1.12           H  
ATOM    172  HG  SER A  12      21.081  17.881  -4.512  1.00  1.12           H  
ATOM    173  N   SER A  13      21.143  14.743  -5.413  1.00  1.10           N  
ATOM    174  CA  SER A  13      22.341  14.290  -6.135  1.00  1.10           C  
ATOM    175  C   SER A  13      22.071  13.670  -7.516  1.00  1.10           C  
ATOM    176  O   SER A  13      22.985  13.535  -8.329  1.00  1.10           O  
ATOM    177  CB  SER A  13      23.091  13.289  -5.281  1.00  1.10           C  
ATOM    178  OG  SER A  13      22.355  12.109  -5.130  1.00  1.10           O  
ATOM    179  H   SER A  13      20.869  14.253  -4.576  1.00  1.10           H  
ATOM    180  HA  SER A  13      22.984  15.159  -6.285  1.00  1.10           H  
ATOM    181 1HB  SER A  13      24.050  13.065  -5.748  1.00  1.10           H  
ATOM    182 2HB  SER A  13      23.296  13.723  -4.304  1.00  1.10           H  
ATOM    183  HG  SER A  13      22.203  11.783  -6.022  1.00  1.10           H  
ATOM    184  N   ASP A  14      20.824  13.287  -7.764  1.00  1.02           N  
ATOM    185  CA  ASP A  14      20.392  12.682  -9.024  1.00  1.02           C  
ATOM    186  C   ASP A  14      18.958  13.133  -9.306  1.00  1.02           C  
ATOM    187  O   ASP A  14      18.025  12.382  -9.027  1.00  1.02           O  
ATOM    188  CB  ASP A  14      20.454  11.148  -8.949  1.00  1.02           C  
ATOM    189  CG  ASP A  14      20.216  10.428 -10.308  1.00  1.02           C  
ATOM    190  OD1 ASP A  14      20.336  11.055 -11.332  1.00  1.02           O  
ATOM    191  OD2 ASP A  14      19.930   9.248 -10.286  1.00  1.02           O  
ATOM    192  H   ASP A  14      20.139  13.433  -7.037  1.00  1.02           H  
ATOM    193  HA  ASP A  14      21.046  13.012  -9.830  1.00  1.02           H  
ATOM    194 1HB  ASP A  14      21.433  10.848  -8.573  1.00  1.02           H  
ATOM    195 2HB  ASP A  14      19.709  10.791  -8.238  1.00  1.02           H  
ATOM    196  N   PRO A  15      18.746  14.379  -9.766  1.00  0.91           N  
ATOM    197  CA  PRO A  15      17.449  14.994  -9.943  1.00  0.91           C  
ATOM    198  C   PRO A  15      16.553  14.163 -10.870  1.00  0.91           C  
ATOM    199  O   PRO A  15      17.051  13.561 -11.824  1.00  0.91           O  
ATOM    200  CB  PRO A  15      17.798  16.336 -10.602  1.00  0.91           C  
ATOM    201  CG  PRO A  15      19.221  16.608 -10.182  1.00  0.91           C  
ATOM    202  CD  PRO A  15      19.880  15.252 -10.149  1.00  0.91           C  
ATOM    203  HA  PRO A  15      17.029  15.140  -8.941  1.00  0.91           H  
ATOM    204 1HB  PRO A  15      17.676  16.260 -11.695  1.00  0.91           H  
ATOM    205 2HB  PRO A  15      17.105  17.118 -10.258  1.00  0.91           H  
ATOM    206 1HG  PRO A  15      19.704  17.301 -10.886  1.00  0.91           H  
ATOM    207 2HG  PRO A  15      19.237  17.099  -9.192  1.00  0.91           H  
ATOM    208 1HD  PRO A  15      20.268  14.971 -11.138  1.00  0.91           H  
ATOM    209 2HD  PRO A  15      20.662  15.292  -9.395  1.00  0.91           H  
ATOM    210  N   PRO A  16      15.234  14.166 -10.636  1.00  0.81           N  
ATOM    211  CA  PRO A  16      14.197  13.499 -11.396  1.00  0.81           C  
ATOM    212  C   PRO A  16      13.912  14.238 -12.690  1.00  0.81           C  
ATOM    213  O   PRO A  16      14.302  15.394 -12.853  1.00  0.81           O  
ATOM    214  CB  PRO A  16      13.002  13.571 -10.453  1.00  0.81           C  
ATOM    215  CG  PRO A  16      13.230  14.838  -9.675  1.00  0.81           C  
ATOM    216  CD  PRO A  16      14.713  14.908  -9.477  1.00  0.81           C  
ATOM    217  HA  PRO A  16      14.490  12.459 -11.594  1.00  0.81           H  
ATOM    218 1HB  PRO A  16      12.070  13.581 -11.031  1.00  0.81           H  
ATOM    219 2HB  PRO A  16      12.970  12.670  -9.822  1.00  0.81           H  
ATOM    220 1HG  PRO A  16      12.832  15.692 -10.241  1.00  0.81           H  
ATOM    221 2HG  PRO A  16      12.696  14.805  -8.734  1.00  0.81           H  
ATOM    222 1HD  PRO A  16      15.029  15.951  -9.503  1.00  0.81           H  
ATOM    223 2HD  PRO A  16      14.976  14.397  -8.534  1.00  0.81           H  
ATOM    224  N   GLU A  17      13.219  13.575 -13.600  1.00  0.72           N  
ATOM    225  CA  GLU A  17      12.719  14.204 -14.804  1.00  0.72           C  
ATOM    226  C   GLU A  17      11.371  14.840 -14.490  1.00  0.72           C  
ATOM    227  O   GLU A  17      11.027  15.881 -15.047  1.00  0.72           O  
ATOM    228  CB  GLU A  17      12.549  13.168 -15.922  1.00  0.72           C  
ATOM    229  CG  GLU A  17      13.836  12.534 -16.404  1.00  0.72           C  
ATOM    230  CD  GLU A  17      13.612  11.493 -17.482  1.00  0.72           C  
ATOM    231  OE1 GLU A  17      12.480  11.162 -17.745  1.00  0.72           O  
ATOM    232  OE2 GLU A  17      14.579  11.032 -18.040  1.00  0.72           O  
ATOM    233  H   GLU A  17      12.953  12.620 -13.414  1.00  0.72           H  
ATOM    234  HA  GLU A  17      13.413  14.983 -15.121  1.00  0.72           H  
ATOM    235 1HB  GLU A  17      11.894  12.367 -15.571  1.00  0.72           H  
ATOM    236 2HB  GLU A  17      12.063  13.633 -16.777  1.00  0.72           H  
ATOM    237 1HG  GLU A  17      14.486  13.314 -16.795  1.00  0.72           H  
ATOM    238 2HG  GLU A  17      14.337  12.071 -15.552  1.00  0.72           H  
ATOM    239  N   VAL A  18      10.621  14.187 -13.591  1.00  0.67           N  
ATOM    240  CA  VAL A  18       9.276  14.605 -13.197  1.00  0.67           C  
ATOM    241  C   VAL A  18       9.070  14.622 -11.673  1.00  0.67           C  
ATOM    242  O   VAL A  18       9.467  13.678 -10.982  1.00  0.67           O  
ATOM    243  CB  VAL A  18       8.226  13.646 -13.781  1.00  0.67           C  
ATOM    244  CG1 VAL A  18       6.801  14.081 -13.372  1.00  0.67           C  
ATOM    245  CG2 VAL A  18       8.381  13.537 -15.272  1.00  0.67           C  
ATOM    246  H   VAL A  18      11.000  13.329 -13.194  1.00  0.67           H  
ATOM    247  HA  VAL A  18       9.107  15.596 -13.595  1.00  0.67           H  
ATOM    248  HB  VAL A  18       8.387  12.693 -13.355  1.00  0.67           H  
ATOM    249 1HG1 VAL A  18       6.087  13.368 -13.755  1.00  0.67           H  
ATOM    250 2HG1 VAL A  18       6.709  14.107 -12.293  1.00  0.67           H  
ATOM    251 3HG1 VAL A  18       6.588  15.073 -13.780  1.00  0.67           H  
ATOM    252 1HG2 VAL A  18       7.659  12.821 -15.621  1.00  0.67           H  
ATOM    253 2HG2 VAL A  18       8.211  14.512 -15.731  1.00  0.67           H  
ATOM    254 3HG2 VAL A  18       9.374  13.184 -15.526  1.00  0.67           H  
ATOM    255  N   VAL A  19       8.444  15.676 -11.156  1.00  0.63           N  
ATOM    256  CA  VAL A  19       8.093  15.715  -9.740  1.00  0.63           C  
ATOM    257  C   VAL A  19       6.581  15.773  -9.576  1.00  0.63           C  
ATOM    258  O   VAL A  19       5.952  16.748  -9.994  1.00  0.63           O  
ATOM    259  CB  VAL A  19       8.683  16.962  -9.062  1.00  0.63           C  
ATOM    260  CG1 VAL A  19       8.299  16.986  -7.568  1.00  0.63           C  
ATOM    261  CG2 VAL A  19      10.183  17.046  -9.286  1.00  0.63           C  
ATOM    262  H   VAL A  19       8.197  16.446 -11.772  1.00  0.63           H  
ATOM    263  HA  VAL A  19       8.439  14.815  -9.257  1.00  0.63           H  
ATOM    264  HB  VAL A  19       8.225  17.830  -9.506  1.00  0.63           H  
ATOM    265 1HG1 VAL A  19       8.674  17.887  -7.109  1.00  0.63           H  
ATOM    266 2HG1 VAL A  19       7.213  16.962  -7.476  1.00  0.63           H  
ATOM    267 3HG1 VAL A  19       8.712  16.140  -7.058  1.00  0.63           H  
ATOM    268 1HG2 VAL A  19      10.569  17.955  -8.829  1.00  0.63           H  
ATOM    269 2HG2 VAL A  19      10.669  16.204  -8.857  1.00  0.63           H  
ATOM    270 3HG2 VAL A  19      10.380  17.070 -10.352  1.00  0.63           H  
ATOM    271  N   LEU A  20       5.997  14.742  -8.962  1.00  0.63           N  
ATOM    272  CA  LEU A  20       4.546  14.722  -8.783  1.00  0.63           C  
ATOM    273  C   LEU A  20       4.142  14.989  -7.349  1.00  0.63           C  
ATOM    274  O   LEU A  20       4.488  14.223  -6.438  1.00  0.63           O  
ATOM    275  CB  LEU A  20       3.926  13.412  -9.289  1.00  0.63           C  
ATOM    276  CG  LEU A  20       2.360  13.250  -9.043  1.00  0.63           C  
ATOM    277  CD1 LEU A  20       1.552  14.354  -9.710  1.00  0.63           C  
ATOM    278  CD2 LEU A  20       1.923  12.015  -9.665  1.00  0.63           C  
ATOM    279  H   LEU A  20       6.571  13.969  -8.615  1.00  0.63           H  
ATOM    280  HA  LEU A  20       4.127  15.513  -9.391  1.00  0.63           H  
ATOM    281 1HB  LEU A  20       4.105  13.337 -10.360  1.00  0.63           H  
ATOM    282 2HB  LEU A  20       4.436  12.603  -8.810  1.00  0.63           H  
ATOM    283  HG  LEU A  20       2.152  13.251  -7.976  1.00  0.63           H  
ATOM    284 1HD1 LEU A  20       0.491  14.186  -9.531  1.00  0.63           H  
ATOM    285 2HD1 LEU A  20       1.830  15.296  -9.284  1.00  0.63           H  
ATOM    286 3HD1 LEU A  20       1.739  14.364 -10.778  1.00  0.63           H  
ATOM    287 1HD2 LEU A  20       0.873  11.913  -9.530  1.00  0.63           H  
ATOM    288 2HD2 LEU A  20       2.131  12.098 -10.705  1.00  0.63           H  
ATOM    289 3HD2 LEU A  20       2.435  11.161  -9.243  1.00  0.63           H  
ATOM    290  N   LEU A  21       3.423  16.089  -7.166  1.00  0.63           N  
ATOM    291  CA  LEU A  21       2.973  16.491  -5.848  1.00  0.63           C  
ATOM    292  C   LEU A  21       1.484  16.196  -5.710  1.00  0.63           C  
ATOM    293  O   LEU A  21       0.708  16.547  -6.610  1.00  0.63           O  
ATOM    294  CB  LEU A  21       3.247  17.984  -5.650  1.00  0.63           C  
ATOM    295  CG  LEU A  21       4.727  18.403  -5.806  1.00  0.63           C  
ATOM    296  CD1 LEU A  21       4.873  19.874  -5.628  1.00  0.63           C  
ATOM    297  CD2 LEU A  21       5.533  17.673  -4.814  1.00  0.63           C  
ATOM    298  H   LEU A  21       3.187  16.654  -7.986  1.00  0.63           H  
ATOM    299  HA  LEU A  21       3.518  15.926  -5.101  1.00  0.63           H  
ATOM    300 1HB  LEU A  21       2.664  18.530  -6.352  1.00  0.63           H  
ATOM    301 2HB  LEU A  21       2.925  18.262  -4.646  1.00  0.63           H  
ATOM    302  HG  LEU A  21       5.073  18.153  -6.812  1.00  0.63           H  
ATOM    303 1HD1 LEU A  21       5.921  20.151  -5.747  1.00  0.63           H  
ATOM    304 2HD1 LEU A  21       4.277  20.362  -6.379  1.00  0.63           H  
ATOM    305 3HD1 LEU A  21       4.531  20.165  -4.638  1.00  0.63           H  
ATOM    306 1HD2 LEU A  21       6.571  17.945  -4.922  1.00  0.63           H  
ATOM    307 2HD2 LEU A  21       5.193  17.915  -3.805  1.00  0.63           H  
ATOM    308 3HD2 LEU A  21       5.409  16.612  -5.004  1.00  0.63           H  
ATOM    309  N   MET A  22       1.080  15.593  -4.583  1.00  0.65           N  
ATOM    310  CA  MET A  22      -0.337  15.277  -4.427  1.00  0.65           C  
ATOM    311  C   MET A  22      -1.016  15.708  -3.146  1.00  0.65           C  
ATOM    312  O   MET A  22      -0.511  15.517  -2.033  1.00  0.65           O  
ATOM    313  CB  MET A  22      -0.573  13.794  -4.528  1.00  0.65           C  
ATOM    314  CG  MET A  22      -0.289  13.180  -5.794  1.00  0.65           C  
ATOM    315  SD  MET A  22      -0.865  11.531  -5.770  1.00  0.65           S  
ATOM    316  CE  MET A  22      -0.447  11.043  -7.336  1.00  0.65           C  
ATOM    317  H   MET A  22       1.770  15.323  -3.881  1.00  0.65           H  
ATOM    318  HA  MET A  22      -0.856  15.763  -5.234  1.00  0.65           H  
ATOM    319 1HB  MET A  22       0.057  13.327  -3.807  1.00  0.65           H  
ATOM    320 2HB  MET A  22      -1.608  13.573  -4.264  1.00  0.65           H  
ATOM    321 1HG  MET A  22      -0.775  13.725  -6.580  1.00  0.65           H  
ATOM    322 2HG  MET A  22       0.781  13.176  -5.980  1.00  0.65           H  
ATOM    323 1HE  MET A  22      -0.753  10.038  -7.472  1.00  0.65           H  
ATOM    324 2HE  MET A  22      -0.940  11.685  -8.065  1.00  0.65           H  
ATOM    325 3HE  MET A  22       0.624  11.109  -7.435  1.00  0.65           H  
ATOM    326  N   ALA A  23      -2.234  16.194  -3.331  1.00  0.68           N  
ATOM    327  CA  ALA A  23      -3.071  16.641  -2.237  1.00  0.68           C  
ATOM    328  C   ALA A  23      -4.293  15.736  -2.041  1.00  0.68           C  
ATOM    329  O   ALA A  23      -5.120  15.547  -2.938  1.00  0.68           O  
ATOM    330  CB  ALA A  23      -3.473  18.066  -2.502  1.00  0.68           C  
ATOM    331  H   ALA A  23      -2.565  16.284  -4.296  1.00  0.68           H  
ATOM    332  HA  ALA A  23      -2.485  16.607  -1.319  1.00  0.68           H  
ATOM    333 1HB  ALA A  23      -4.063  18.439  -1.681  1.00  0.68           H  
ATOM    334 2HB  ALA A  23      -2.582  18.680  -2.608  1.00  0.68           H  
ATOM    335 3HB  ALA A  23      -4.041  18.103  -3.420  1.00  0.68           H  
ATOM    336  N   ARG A  24      -4.370  15.154  -0.855  1.00  0.71           N  
ATOM    337  CA  ARG A  24      -5.438  14.238  -0.448  1.00  0.71           C  
ATOM    338  C   ARG A  24      -6.731  14.942  -0.056  1.00  0.71           C  
ATOM    339  O   ARG A  24      -6.715  16.109   0.333  1.00  0.71           O  
ATOM    340  CB  ARG A  24      -4.952  13.408   0.706  1.00  0.71           C  
ATOM    341  CG  ARG A  24      -4.697  14.189   1.950  1.00  0.71           C  
ATOM    342  CD  ARG A  24      -4.087  13.355   2.961  1.00  0.71           C  
ATOM    343  NE  ARG A  24      -3.702  14.106   4.125  1.00  0.71           N  
ATOM    344  CZ  ARG A  24      -2.544  14.804   4.218  1.00  0.71           C  
ATOM    345  NH1 ARG A  24      -1.697  14.827   3.207  1.00  0.71           N  
ATOM    346  NH2 ARG A  24      -2.254  15.469   5.318  1.00  0.71           N  
ATOM    347  H   ARG A  24      -3.640  15.356  -0.182  1.00  0.71           H  
ATOM    348  HA  ARG A  24      -5.653  13.575  -1.286  1.00  0.71           H  
ATOM    349 1HB  ARG A  24      -5.676  12.632   0.943  1.00  0.71           H  
ATOM    350 2HB  ARG A  24      -4.016  12.919   0.440  1.00  0.71           H  
ATOM    351 1HG  ARG A  24      -4.022  15.015   1.732  1.00  0.71           H  
ATOM    352 2HG  ARG A  24      -5.645  14.568   2.343  1.00  0.71           H  
ATOM    353 1HD  ARG A  24      -4.784  12.573   3.272  1.00  0.71           H  
ATOM    354 2HD  ARG A  24      -3.213  12.902   2.545  1.00  0.71           H  
ATOM    355  HE  ARG A  24      -4.327  14.104   4.918  1.00  0.71           H  
ATOM    356 1HH1 ARG A  24      -1.865  14.285   2.358  1.00  0.71           H  
ATOM    357 2HH1 ARG A  24      -0.835  15.372   3.267  1.00  0.71           H  
ATOM    358 1HH2 ARG A  24      -2.891  15.468   6.099  1.00  0.71           H  
ATOM    359 2HH2 ARG A  24      -1.391  15.990   5.386  1.00  0.71           H  
ATOM    360  N   GLY A  25      -7.852  14.227  -0.130  1.00  0.76           N  
ATOM    361  CA  GLY A  25      -9.131  14.810   0.270  1.00  0.76           C  
ATOM    362  C   GLY A  25      -9.427  14.675   1.765  1.00  0.76           C  
ATOM    363  O   GLY A  25      -8.710  13.998   2.502  1.00  0.76           O  
ATOM    364  H   GLY A  25      -7.818  13.280  -0.470  1.00  0.76           H  
ATOM    365 1HA  GLY A  25      -9.142  15.864  -0.006  1.00  0.76           H  
ATOM    366 2HA  GLY A  25      -9.929  14.337  -0.302  1.00  0.76           H  
ATOM    367  N   SER A  26     -10.574  15.226   2.168  1.00  0.80           N  
ATOM    368  CA  SER A  26     -11.061  15.283   3.551  1.00  0.80           C  
ATOM    369  C   SER A  26     -11.592  13.983   4.125  1.00  0.80           C  
ATOM    370  O   SER A  26     -11.884  13.893   5.317  1.00  0.80           O  
ATOM    371  CB  SER A  26     -12.132  16.320   3.640  1.00  0.80           C  
ATOM    372  OG  SER A  26     -13.255  15.961   2.884  1.00  0.80           O  
ATOM    373  H   SER A  26     -11.124  15.701   1.469  1.00  0.80           H  
ATOM    374  HA  SER A  26     -10.242  15.605   4.178  1.00  0.80           H  
ATOM    375 1HB  SER A  26     -12.399  16.420   4.666  1.00  0.80           H  
ATOM    376 2HB  SER A  26     -11.747  17.280   3.301  1.00  0.80           H  
ATOM    377  HG  SER A  26     -13.674  15.231   3.352  1.00  0.80           H  
ATOM    378  N   THR A  27     -11.745  12.996   3.264  1.00  0.83           N  
ATOM    379  CA  THR A  27     -12.255  11.695   3.645  1.00  0.83           C  
ATOM    380  C   THR A  27     -11.143  10.641   3.612  1.00  0.83           C  
ATOM    381  O   THR A  27     -11.409   9.451   3.780  1.00  0.83           O  
ATOM    382  CB  THR A  27     -13.412  11.281   2.702  1.00  0.83           C  
ATOM    383  OG1 THR A  27     -12.937  11.189   1.332  1.00  0.83           O  
ATOM    384  CG2 THR A  27     -14.540  12.344   2.752  1.00  0.83           C  
ATOM    385  H   THR A  27     -11.487  13.162   2.304  1.00  0.83           H  
ATOM    386  HA  THR A  27     -12.637  11.750   4.664  1.00  0.83           H  
ATOM    387  HB  THR A  27     -13.808  10.314   3.013  1.00  0.83           H  
ATOM    388  HG1 THR A  27     -13.687  11.013   0.747  1.00  0.83           H  
ATOM    389 1HG2 THR A  27     -15.353  12.050   2.087  1.00  0.83           H  
ATOM    390 2HG2 THR A  27     -14.917  12.428   3.771  1.00  0.83           H  
ATOM    391 3HG2 THR A  27     -14.149  13.307   2.431  1.00  0.83           H  
ATOM    392  N   GLN A  28      -9.909  11.075   3.331  1.00  0.85           N  
ATOM    393  CA  GLN A  28      -8.789  10.156   3.158  1.00  0.85           C  
ATOM    394  C   GLN A  28      -7.812  10.155   4.337  1.00  0.85           C  
ATOM    395  O   GLN A  28      -7.858  11.037   5.184  1.00  0.85           O  
ATOM    396  CB  GLN A  28      -8.085  10.504   1.860  1.00  0.85           C  
ATOM    397  CG  GLN A  28      -9.041  10.499   0.655  1.00  0.85           C  
ATOM    398  CD  GLN A  28      -9.637   9.128   0.380  1.00  0.85           C  
ATOM    399  OE1 GLN A  28      -8.896   8.177   0.108  1.00  0.85           O  
ATOM    400  NE2 GLN A  28     -10.965   9.001   0.442  1.00  0.85           N  
ATOM    401  H   GLN A  28      -9.724  12.072   3.216  1.00  0.85           H  
ATOM    402  HA  GLN A  28      -9.189   9.147   3.067  1.00  0.85           H  
ATOM    403 1HB  GLN A  28      -7.630  11.492   1.944  1.00  0.85           H  
ATOM    404 2HB  GLN A  28      -7.306   9.788   1.695  1.00  0.85           H  
ATOM    405 1HG  GLN A  28      -9.862  11.190   0.858  1.00  0.85           H  
ATOM    406 2HG  GLN A  28      -8.501  10.821  -0.230  1.00  0.85           H  
ATOM    407 1HE2 GLN A  28     -11.389   8.112   0.270  1.00  0.85           H  
ATOM    408 2HE2 GLN A  28     -11.565   9.789   0.672  1.00  0.85           H  
ATOM    409  N   GLU A  29      -6.931   9.149   4.392  1.00  0.85           N  
ATOM    410  CA  GLU A  29      -5.906   9.048   5.447  1.00  0.85           C  
ATOM    411  C   GLU A  29      -4.490   8.952   4.878  1.00  0.85           C  
ATOM    412  O   GLU A  29      -4.303   8.459   3.771  1.00  0.85           O  
ATOM    413  CB  GLU A  29      -6.118   7.810   6.314  1.00  0.85           C  
ATOM    414  CG  GLU A  29      -7.380   7.752   7.123  1.00  0.85           C  
ATOM    415  CD  GLU A  29      -7.440   6.487   7.998  1.00  0.85           C  
ATOM    416  OE1 GLU A  29      -6.507   5.685   7.964  1.00  0.85           O  
ATOM    417  OE2 GLU A  29      -8.414   6.330   8.697  1.00  0.85           O  
ATOM    418  H   GLU A  29      -6.957   8.439   3.674  1.00  0.85           H  
ATOM    419  HA  GLU A  29      -5.960   9.941   6.071  1.00  0.85           H  
ATOM    420 1HB  GLU A  29      -6.111   6.931   5.674  1.00  0.85           H  
ATOM    421 2HB  GLU A  29      -5.284   7.715   7.008  1.00  0.85           H  
ATOM    422 1HG  GLU A  29      -7.432   8.634   7.762  1.00  0.85           H  
ATOM    423 2HG  GLU A  29      -8.238   7.771   6.451  1.00  0.85           H  
ATOM    424  N   GLY A  30      -3.491   9.361   5.670  1.00  0.83           N  
ATOM    425  CA  GLY A  30      -2.079   9.262   5.264  1.00  0.83           C  
ATOM    426  C   GLY A  30      -1.693  10.460   4.419  1.00  0.83           C  
ATOM    427  O   GLY A  30      -2.463  11.407   4.330  1.00  0.83           O  
ATOM    428  H   GLY A  30      -3.716   9.760   6.570  1.00  0.83           H  
ATOM    429 1HA  GLY A  30      -1.437   9.204   6.143  1.00  0.83           H  
ATOM    430 2HA  GLY A  30      -1.917   8.354   4.690  1.00  0.83           H  
ATOM    431  N   ASN A  31      -0.510  10.442   3.808  1.00  0.81           N  
ATOM    432  CA  ASN A  31      -0.081  11.598   3.010  1.00  0.81           C  
ATOM    433  C   ASN A  31      -0.786  11.679   1.641  1.00  0.81           C  
ATOM    434  O   ASN A  31      -1.174  12.767   1.190  1.00  0.81           O  
ATOM    435  CB  ASN A  31       1.421  11.562   2.835  1.00  0.81           C  
ATOM    436  CG  ASN A  31       2.172  11.918   4.097  1.00  0.81           C  
ATOM    437  OD1 ASN A  31       2.369  13.095   4.421  1.00  0.81           O  
ATOM    438  ND2 ASN A  31       2.554  10.918   4.842  1.00  0.81           N  
ATOM    439  H   ASN A  31       0.112   9.631   3.941  1.00  0.81           H  
ATOM    440  HA  ASN A  31      -0.335  12.498   3.565  1.00  0.81           H  
ATOM    441 1HB  ASN A  31       1.717  10.571   2.518  1.00  0.81           H  
ATOM    442 2HB  ASN A  31       1.711  12.252   2.052  1.00  0.81           H  
ATOM    443 1HD2 ASN A  31       3.033  11.082   5.702  1.00  0.81           H  
ATOM    444 2HD2 ASN A  31       2.312   9.964   4.571  1.00  0.81           H  
ATOM    445  N   LEU A  32      -1.011  10.535   1.000  1.00  0.80           N  
ATOM    446  CA  LEU A  32      -1.719  10.496  -0.273  1.00  0.80           C  
ATOM    447  C   LEU A  32      -3.098   9.919  -0.042  1.00  0.80           C  
ATOM    448  O   LEU A  32      -3.275   9.103   0.855  1.00  0.80           O  
ATOM    449  CB  LEU A  32      -1.029   9.595  -1.260  1.00  0.80           C  
ATOM    450  CG  LEU A  32       0.354   9.869  -1.547  1.00  0.80           C  
ATOM    451  CD1 LEU A  32       0.773   8.851  -2.453  1.00  0.80           C  
ATOM    452  CD2 LEU A  32       0.494  11.207  -2.136  1.00  0.80           C  
ATOM    453  H   LEU A  32      -0.662   9.653   1.372  1.00  0.80           H  
ATOM    454  HA  LEU A  32      -1.809  11.502  -0.675  1.00  0.80           H  
ATOM    455 1HB  LEU A  32      -1.105   8.569  -0.905  1.00  0.80           H  
ATOM    456 2HB  LEU A  32      -1.562   9.666  -2.183  1.00  0.80           H  
ATOM    457  HG  LEU A  32       0.956   9.801  -0.640  1.00  0.80           H  
ATOM    458 1HD1 LEU A  32       1.808   9.016  -2.701  1.00  0.80           H  
ATOM    459 2HD1 LEU A  32       0.644   7.872  -1.996  1.00  0.80           H  
ATOM    460 3HD1 LEU A  32       0.153   8.917  -3.340  1.00  0.80           H  
ATOM    461 1HD2 LEU A  32       1.539  11.401  -2.384  1.00  0.80           H  
ATOM    462 2HD2 LEU A  32      -0.102  11.234  -3.021  1.00  0.80           H  
ATOM    463 3HD2 LEU A  32       0.139  11.958  -1.433  1.00  0.80           H  
ATOM    464  N   GLY A  33      -4.076  10.273  -0.860  1.00  0.78           N  
ATOM    465  CA  GLY A  33      -5.373   9.651  -0.639  1.00  0.78           C  
ATOM    466  C   GLY A  33      -5.385   8.269  -1.264  1.00  0.78           C  
ATOM    467  O   GLY A  33      -4.418   7.888  -1.922  1.00  0.78           O  
ATOM    468  H   GLY A  33      -3.930  10.940  -1.605  1.00  0.78           H  
ATOM    469 1HA  GLY A  33      -5.550   9.570   0.429  1.00  0.78           H  
ATOM    470 2HA  GLY A  33      -6.163  10.267  -1.068  1.00  0.78           H  
ATOM    471  N   ARG A  34      -6.509   7.558  -1.152  1.00  0.77           N  
ATOM    472  CA  ARG A  34      -6.673   6.204  -1.701  1.00  0.77           C  
ATOM    473  C   ARG A  34      -6.218   6.044  -3.126  1.00  0.77           C  
ATOM    474  O   ARG A  34      -5.694   5.001  -3.511  1.00  0.77           O  
ATOM    475  CB  ARG A  34      -8.135   5.795  -1.716  1.00  0.77           C  
ATOM    476  CG  ARG A  34      -8.417   4.410  -2.320  1.00  0.77           C  
ATOM    477  CD  ARG A  34      -9.884   4.114  -2.372  1.00  0.77           C  
ATOM    478  NE  ARG A  34     -10.182   2.853  -3.067  1.00  0.77           N  
ATOM    479  CZ  ARG A  34     -10.212   1.636  -2.504  1.00  0.77           C  
ATOM    480  NH1 ARG A  34      -9.960   1.471  -1.221  1.00  0.77           N  
ATOM    481  NH2 ARG A  34     -10.504   0.609  -3.273  1.00  0.77           N  
ATOM    482  H   ARG A  34      -7.285   7.939  -0.617  1.00  0.77           H  
ATOM    483  HA  ARG A  34      -6.106   5.515  -1.074  1.00  0.77           H  
ATOM    484 1HB  ARG A  34      -8.514   5.777  -0.697  1.00  0.77           H  
ATOM    485 2HB  ARG A  34      -8.719   6.529  -2.269  1.00  0.77           H  
ATOM    486 1HG  ARG A  34      -8.023   4.368  -3.333  1.00  0.77           H  
ATOM    487 2HG  ARG A  34      -7.935   3.645  -1.713  1.00  0.77           H  
ATOM    488 1HD  ARG A  34     -10.279   4.048  -1.360  1.00  0.77           H  
ATOM    489 2HD  ARG A  34     -10.388   4.921  -2.907  1.00  0.77           H  
ATOM    490  HE  ARG A  34     -10.397   2.878  -4.080  1.00  0.77           H  
ATOM    491 1HH1 ARG A  34      -9.738   2.269  -0.643  1.00  0.77           H  
ATOM    492 2HH1 ARG A  34      -9.989   0.547  -0.816  1.00  0.77           H  
ATOM    493 1HH2 ARG A  34     -10.695   0.791  -4.275  1.00  0.77           H  
ATOM    494 2HH2 ARG A  34     -10.539  -0.323  -2.899  1.00  0.77           H  
ATOM    495  N   LEU A  35      -6.483   7.056  -3.924  1.00  0.76           N  
ATOM    496  CA  LEU A  35      -6.228   6.989  -5.334  1.00  0.76           C  
ATOM    497  C   LEU A  35      -4.817   7.457  -5.709  1.00  0.76           C  
ATOM    498  O   LEU A  35      -4.329   7.180  -6.808  1.00  0.76           O  
ATOM    499  CB  LEU A  35      -7.301   7.834  -6.004  1.00  0.76           C  
ATOM    500  CG  LEU A  35      -8.735   7.379  -5.692  1.00  0.76           C  
ATOM    501  CD1 LEU A  35      -9.747   8.280  -6.405  1.00  0.76           C  
ATOM    502  CD2 LEU A  35      -8.885   5.959  -6.086  1.00  0.76           C  
ATOM    503  H   LEU A  35      -6.893   7.892  -3.535  1.00  0.76           H  
ATOM    504  HA  LEU A  35      -6.342   5.955  -5.651  1.00  0.76           H  
ATOM    505 1HB  LEU A  35      -7.185   8.884  -5.716  1.00  0.76           H  
ATOM    506 2HB  LEU A  35      -7.185   7.737  -7.035  1.00  0.76           H  
ATOM    507  HG  LEU A  35      -8.911   7.478  -4.623  1.00  0.76           H  
ATOM    508 1HD1 LEU A  35     -10.760   7.961  -6.160  1.00  0.76           H  
ATOM    509 2HD1 LEU A  35      -9.603   9.321  -6.085  1.00  0.76           H  
ATOM    510 3HD1 LEU A  35      -9.603   8.208  -7.474  1.00  0.76           H  
ATOM    511 1HD2 LEU A  35      -9.891   5.617  -5.853  1.00  0.76           H  
ATOM    512 2HD2 LEU A  35      -8.707   5.883  -7.137  1.00  0.76           H  
ATOM    513 3HD2 LEU A  35      -8.163   5.345  -5.553  1.00  0.76           H  
ATOM    514  N   GLY A  36      -4.131   8.106  -4.777  1.00  0.75           N  
ATOM    515  CA  GLY A  36      -2.796   8.633  -5.009  1.00  0.75           C  
ATOM    516  C   GLY A  36      -1.881   7.600  -5.660  1.00  0.75           C  
ATOM    517  O   GLY A  36      -1.340   7.837  -6.744  1.00  0.75           O  
ATOM    518  H   GLY A  36      -4.534   8.227  -3.853  1.00  0.75           H  
ATOM    519 1HA  GLY A  36      -2.886   9.494  -5.667  1.00  0.75           H  
ATOM    520 2HA  GLY A  36      -2.370   8.993  -4.083  1.00  0.75           H  
ATOM    521  N   PRO A  37      -1.705   6.427  -5.035  1.00  0.74           N  
ATOM    522  CA  PRO A  37      -0.888   5.324  -5.484  1.00  0.74           C  
ATOM    523  C   PRO A  37      -1.229   4.838  -6.902  1.00  0.74           C  
ATOM    524  O   PRO A  37      -0.405   4.176  -7.529  1.00  0.74           O  
ATOM    525  CB  PRO A  37      -1.177   4.257  -4.423  1.00  0.74           C  
ATOM    526  CG  PRO A  37      -1.549   5.033  -3.198  1.00  0.74           C  
ATOM    527  CD  PRO A  37      -2.318   6.188  -3.700  1.00  0.74           C  
ATOM    528  HA  PRO A  37       0.165   5.613  -5.414  1.00  0.74           H  
ATOM    529 1HB  PRO A  37      -1.988   3.598  -4.771  1.00  0.74           H  
ATOM    530 2HB  PRO A  37      -0.289   3.627  -4.269  1.00  0.74           H  
ATOM    531 1HG  PRO A  37      -2.125   4.407  -2.500  1.00  0.74           H  
ATOM    532 2HG  PRO A  37      -0.647   5.351  -2.675  1.00  0.74           H  
ATOM    533 1HD  PRO A  37      -3.354   5.868  -3.784  1.00  0.74           H  
ATOM    534 2HD  PRO A  37      -2.185   7.031  -3.016  1.00  0.74           H  
ATOM    535  N   LEU A  38      -2.432   5.127  -7.423  1.00  0.74           N  
ATOM    536  CA  LEU A  38      -2.774   4.676  -8.769  1.00  0.74           C  
ATOM    537  C   LEU A  38      -2.025   5.525  -9.788  1.00  0.74           C  
ATOM    538  O   LEU A  38      -1.362   5.004 -10.690  1.00  0.74           O  
ATOM    539  CB  LEU A  38      -4.259   4.866  -9.015  1.00  0.74           C  
ATOM    540  CG  LEU A  38      -5.208   4.057  -8.211  1.00  0.74           C  
ATOM    541  CD1 LEU A  38      -6.588   4.591  -8.464  1.00  0.74           C  
ATOM    542  CD2 LEU A  38      -5.113   2.603  -8.611  1.00  0.74           C  
ATOM    543  H   LEU A  38      -3.110   5.699  -6.928  1.00  0.74           H  
ATOM    544  HA  LEU A  38      -2.491   3.630  -8.884  1.00  0.74           H  
ATOM    545 1HB  LEU A  38      -4.493   5.893  -8.846  1.00  0.74           H  
ATOM    546 2HB  LEU A  38      -4.449   4.649 -10.050  1.00  0.74           H  
ATOM    547  HG  LEU A  38      -4.982   4.169  -7.146  1.00  0.74           H  
ATOM    548 1HD1 LEU A  38      -7.286   4.026  -7.876  1.00  0.74           H  
ATOM    549 2HD1 LEU A  38      -6.614   5.631  -8.170  1.00  0.74           H  
ATOM    550 3HD1 LEU A  38      -6.841   4.512  -9.506  1.00  0.74           H  
ATOM    551 1HD2 LEU A  38      -5.823   2.017  -8.025  1.00  0.74           H  
ATOM    552 2HD2 LEU A  38      -5.347   2.503  -9.671  1.00  0.74           H  
ATOM    553 3HD2 LEU A  38      -4.101   2.242  -8.425  1.00  0.74           H  
ATOM    554  N   ILE A  39      -2.078   6.851  -9.619  1.00  0.73           N  
ATOM    555  CA  ILE A  39      -1.304   7.710 -10.532  1.00  0.73           C  
ATOM    556  C   ILE A  39       0.173   7.457 -10.378  1.00  0.73           C  
ATOM    557  O   ILE A  39       0.914   7.420 -11.367  1.00  0.73           O  
ATOM    558  CB  ILE A  39      -1.559   9.222 -10.421  1.00  0.73           C  
ATOM    559  CG1 ILE A  39      -2.884   9.623 -10.965  1.00  0.73           C  
ATOM    560  CG2 ILE A  39      -0.465   9.943 -11.163  1.00  0.73           C  
ATOM    561  CD1 ILE A  39      -3.272  11.052 -10.573  1.00  0.73           C  
ATOM    562  H   ILE A  39      -2.632   7.224  -8.837  1.00  0.73           H  
ATOM    563  HA  ILE A  39      -1.576   7.434 -11.550  1.00  0.73           H  
ATOM    564  HB  ILE A  39      -1.555   9.495  -9.398  1.00  0.73           H  
ATOM    565 1HG1 ILE A  39      -2.829   9.599 -12.046  1.00  0.73           H  
ATOM    566 2HG1 ILE A  39      -3.602   8.912 -10.674  1.00  0.73           H  
ATOM    567 1HG2 ILE A  39      -0.619  11.008 -11.069  1.00  0.73           H  
ATOM    568 2HG2 ILE A  39       0.501   9.674 -10.740  1.00  0.73           H  
ATOM    569 3HG2 ILE A  39      -0.487   9.661 -12.215  1.00  0.73           H  
ATOM    570 1HD1 ILE A  39      -4.232  11.306 -11.006  1.00  0.73           H  
ATOM    571 2HD1 ILE A  39      -3.336  11.127  -9.490  1.00  0.73           H  
ATOM    572 3HD1 ILE A  39      -2.519  11.746 -10.931  1.00  0.73           H  
ATOM    573  N   ILE A  40       0.604   7.296  -9.133  1.00  0.73           N  
ATOM    574  CA  ILE A  40       2.007   7.075  -8.880  1.00  0.73           C  
ATOM    575  C   ILE A  40       2.482   5.796  -9.532  1.00  0.73           C  
ATOM    576  O   ILE A  40       3.472   5.810 -10.265  1.00  0.73           O  
ATOM    577  CB  ILE A  40       2.245   7.013  -7.380  1.00  0.73           C  
ATOM    578  CG1 ILE A  40       1.989   8.347  -6.827  1.00  0.73           C  
ATOM    579  CG2 ILE A  40       3.592   6.474  -7.013  1.00  0.73           C  
ATOM    580  CD1 ILE A  40       1.954   8.387  -5.410  1.00  0.73           C  
ATOM    581  H   ILE A  40      -0.060   7.341  -8.355  1.00  0.73           H  
ATOM    582  HA  ILE A  40       2.563   7.905  -9.298  1.00  0.73           H  
ATOM    583  HB  ILE A  40       1.510   6.365  -6.962  1.00  0.73           H  
ATOM    584 1HG1 ILE A  40       2.699   9.009  -7.160  1.00  0.73           H  
ATOM    585 2HG1 ILE A  40       1.038   8.666  -7.191  1.00  0.73           H  
ATOM    586 1HG2 ILE A  40       3.682   6.437  -5.930  1.00  0.73           H  
ATOM    587 2HG2 ILE A  40       3.699   5.479  -7.417  1.00  0.73           H  
ATOM    588 3HG2 ILE A  40       4.353   7.097  -7.405  1.00  0.73           H  
ATOM    589 1HD1 ILE A  40       1.736   9.408  -5.103  1.00  0.73           H  
ATOM    590 2HD1 ILE A  40       1.182   7.715  -5.058  1.00  0.73           H  
ATOM    591 3HD1 ILE A  40       2.919   8.080  -5.006  1.00  0.73           H  
ATOM    592  N   LYS A  41       1.746   4.700  -9.344  1.00  0.73           N  
ATOM    593  CA  LYS A  41       2.128   3.440  -9.946  1.00  0.73           C  
ATOM    594  C   LYS A  41       2.262   3.573 -11.448  1.00  0.73           C  
ATOM    595  O   LYS A  41       3.247   3.110 -12.021  1.00  0.73           O  
ATOM    596  CB  LYS A  41       1.116   2.349  -9.611  1.00  0.73           C  
ATOM    597  CG  LYS A  41       1.446   0.960 -10.189  1.00  0.73           C  
ATOM    598  CD  LYS A  41       0.415  -0.083  -9.739  1.00  0.73           C  
ATOM    599  CE  LYS A  41       0.790  -1.505 -10.191  1.00  0.73           C  
ATOM    600  NZ  LYS A  41       0.683  -1.683 -11.669  1.00  0.73           N  
ATOM    601  H   LYS A  41       0.923   4.716  -8.745  1.00  0.73           H  
ATOM    602  HA  LYS A  41       3.097   3.147  -9.546  1.00  0.73           H  
ATOM    603 1HB  LYS A  41       1.036   2.253  -8.529  1.00  0.73           H  
ATOM    604 2HB  LYS A  41       0.130   2.648  -9.980  1.00  0.73           H  
ATOM    605 1HG  LYS A  41       1.445   1.013 -11.284  1.00  0.73           H  
ATOM    606 2HG  LYS A  41       2.436   0.652  -9.859  1.00  0.73           H  
ATOM    607 1HD  LYS A  41       0.333  -0.064  -8.652  1.00  0.73           H  
ATOM    608 2HD  LYS A  41      -0.557   0.178 -10.161  1.00  0.73           H  
ATOM    609 1HE  LYS A  41       1.814  -1.714  -9.887  1.00  0.73           H  
ATOM    610 2HE  LYS A  41       0.124  -2.217  -9.704  1.00  0.73           H  
ATOM    611 1HZ  LYS A  41       0.938  -2.618 -11.930  1.00  0.73           H  
ATOM    612 2HZ  LYS A  41      -0.255  -1.504 -11.974  1.00  0.73           H  
ATOM    613 3HZ  LYS A  41       1.314  -1.034 -12.161  1.00  0.73           H  
ATOM    614  N   LYS A  42       1.293   4.213 -12.105  1.00  0.74           N  
ATOM    615  CA  LYS A  42       1.387   4.301 -13.553  1.00  0.74           C  
ATOM    616  C   LYS A  42       2.580   5.160 -13.994  1.00  0.74           C  
ATOM    617  O   LYS A  42       3.262   4.817 -14.961  1.00  0.74           O  
ATOM    618  CB  LYS A  42       0.084   4.821 -14.135  1.00  0.74           C  
ATOM    619  CG  LYS A  42      -1.116   3.870 -13.952  1.00  0.74           C  
ATOM    620  CD  LYS A  42      -0.881   2.495 -14.567  1.00  0.74           C  
ATOM    621  CE  LYS A  42      -0.912   2.515 -16.085  1.00  0.74           C  
ATOM    622  NZ  LYS A  42      -0.815   1.123 -16.641  1.00  0.74           N  
ATOM    623  H   LYS A  42       0.485   4.599 -11.608  1.00  0.74           H  
ATOM    624  HA  LYS A  42       1.546   3.295 -13.943  1.00  0.74           H  
ATOM    625 1HB  LYS A  42      -0.164   5.753 -13.630  1.00  0.74           H  
ATOM    626 2HB  LYS A  42       0.206   5.032 -15.194  1.00  0.74           H  
ATOM    627 1HG  LYS A  42      -1.313   3.747 -12.888  1.00  0.74           H  
ATOM    628 2HG  LYS A  42      -2.000   4.299 -14.414  1.00  0.74           H  
ATOM    629 1HD  LYS A  42       0.093   2.113 -14.244  1.00  0.74           H  
ATOM    630 2HD  LYS A  42      -1.649   1.809 -14.212  1.00  0.74           H  
ATOM    631 1HE  LYS A  42      -1.838   2.976 -16.427  1.00  0.74           H  
ATOM    632 2HE  LYS A  42      -0.066   3.100 -16.452  1.00  0.74           H  
ATOM    633 1HZ  LYS A  42      -0.821   1.150 -17.645  1.00  0.74           H  
ATOM    634 2HZ  LYS A  42       0.071   0.701 -16.311  1.00  0.74           H  
ATOM    635 3HZ  LYS A  42      -1.588   0.570 -16.314  1.00  0.74           H  
ATOM    636  N   LEU A  43       2.887   6.253 -13.290  1.00  0.75           N  
ATOM    637  CA  LEU A  43       4.053   7.034 -13.705  1.00  0.75           C  
ATOM    638  C   LEU A  43       5.335   6.236 -13.460  1.00  0.75           C  
ATOM    639  O   LEU A  43       6.316   6.362 -14.207  1.00  0.75           O  
ATOM    640  CB  LEU A  43       4.079   8.402 -13.043  1.00  0.75           C  
ATOM    641  CG  LEU A  43       2.983   9.370 -13.525  1.00  0.75           C  
ATOM    642  CD1 LEU A  43       3.074  10.598 -12.718  1.00  0.75           C  
ATOM    643  CD2 LEU A  43       3.150   9.681 -15.035  1.00  0.75           C  
ATOM    644  H   LEU A  43       2.314   6.547 -12.493  1.00  0.75           H  
ATOM    645  HA  LEU A  43       3.976   7.213 -14.773  1.00  0.75           H  
ATOM    646 1HB  LEU A  43       3.937   8.255 -11.971  1.00  0.75           H  
ATOM    647 2HB  LEU A  43       5.048   8.863 -13.208  1.00  0.75           H  
ATOM    648  HG  LEU A  43       2.001   8.920 -13.353  1.00  0.75           H  
ATOM    649 1HD1 LEU A  43       2.290  11.295 -13.018  1.00  0.75           H  
ATOM    650 2HD1 LEU A  43       2.944  10.309 -11.690  1.00  0.75           H  
ATOM    651 3HD1 LEU A  43       4.050  11.065 -12.853  1.00  0.75           H  
ATOM    652 1HD2 LEU A  43       2.365  10.371 -15.356  1.00  0.75           H  
ATOM    653 2HD2 LEU A  43       4.124  10.138 -15.205  1.00  0.75           H  
ATOM    654 3HD2 LEU A  43       3.076   8.760 -15.609  1.00  0.75           H  
ATOM    655  N   ILE A  44       5.320   5.381 -12.441  1.00  0.76           N  
ATOM    656  CA  ILE A  44       6.439   4.495 -12.216  1.00  0.76           C  
ATOM    657  C   ILE A  44       6.573   3.521 -13.393  1.00  0.76           C  
ATOM    658  O   ILE A  44       7.673   3.292 -13.887  1.00  0.76           O  
ATOM    659  CB  ILE A  44       6.339   3.756 -10.878  1.00  0.76           C  
ATOM    660  CG1 ILE A  44       6.525   4.752  -9.739  1.00  0.76           C  
ATOM    661  CG2 ILE A  44       7.302   2.581 -10.822  1.00  0.76           C  
ATOM    662  CD1 ILE A  44       6.185   4.206  -8.393  1.00  0.76           C  
ATOM    663  H   ILE A  44       4.513   5.341 -11.814  1.00  0.76           H  
ATOM    664  HA  ILE A  44       7.330   5.111 -12.167  1.00  0.76           H  
ATOM    665  HB  ILE A  44       5.336   3.369 -10.773  1.00  0.76           H  
ATOM    666 1HG1 ILE A  44       7.548   5.099  -9.731  1.00  0.76           H  
ATOM    667 2HG1 ILE A  44       5.884   5.594  -9.926  1.00  0.76           H  
ATOM    668 1HG2 ILE A  44       7.183   2.063  -9.873  1.00  0.76           H  
ATOM    669 2HG2 ILE A  44       7.076   1.897 -11.639  1.00  0.76           H  
ATOM    670 3HG2 ILE A  44       8.305   2.914 -10.919  1.00  0.76           H  
ATOM    671 1HD1 ILE A  44       6.325   4.983  -7.640  1.00  0.76           H  
ATOM    672 2HD1 ILE A  44       5.147   3.882  -8.392  1.00  0.76           H  
ATOM    673 3HD1 ILE A  44       6.829   3.361  -8.168  1.00  0.76           H  
ATOM    674  N   GLU A  45       5.459   2.959 -13.864  1.00  0.78           N  
ATOM    675  CA  GLU A  45       5.520   2.064 -15.018  1.00  0.78           C  
ATOM    676  C   GLU A  45       6.015   2.786 -16.288  1.00  0.78           C  
ATOM    677  O   GLU A  45       6.747   2.201 -17.090  1.00  0.78           O  
ATOM    678  CB  GLU A  45       4.149   1.438 -15.308  1.00  0.78           C  
ATOM    679  CG  GLU A  45       3.654   0.428 -14.264  1.00  0.78           C  
ATOM    680  CD  GLU A  45       2.273  -0.149 -14.585  1.00  0.78           C  
ATOM    681  OE1 GLU A  45       1.696   0.210 -15.600  1.00  0.78           O  
ATOM    682  OE2 GLU A  45       1.783  -0.936 -13.792  1.00  0.78           O  
ATOM    683  H   GLU A  45       4.570   3.149 -13.402  1.00  0.78           H  
ATOM    684  HA  GLU A  45       6.221   1.263 -14.790  1.00  0.78           H  
ATOM    685 1HB  GLU A  45       3.402   2.229 -15.381  1.00  0.78           H  
ATOM    686 2HB  GLU A  45       4.180   0.935 -16.272  1.00  0.78           H  
ATOM    687 1HG  GLU A  45       4.372  -0.387 -14.195  1.00  0.78           H  
ATOM    688 2HG  GLU A  45       3.617   0.922 -13.295  1.00  0.78           H  
ATOM    689  N   TYR A  46       5.631   4.059 -16.468  1.00  0.80           N  
ATOM    690  CA  TYR A  46       6.033   4.814 -17.659  1.00  0.80           C  
ATOM    691  C   TYR A  46       7.463   5.353 -17.641  1.00  0.80           C  
ATOM    692  O   TYR A  46       8.143   5.351 -18.672  1.00  0.80           O  
ATOM    693  CB  TYR A  46       5.142   6.033 -17.877  1.00  0.80           C  
ATOM    694  CG  TYR A  46       3.717   5.784 -18.374  1.00  0.80           C  
ATOM    695  CD1 TYR A  46       2.619   6.151 -17.603  1.00  0.80           C  
ATOM    696  CD2 TYR A  46       3.519   5.206 -19.615  1.00  0.80           C  
ATOM    697  CE1 TYR A  46       1.338   5.948 -18.072  1.00  0.80           C  
ATOM    698  CE2 TYR A  46       2.241   5.000 -20.085  1.00  0.80           C  
ATOM    699  CZ  TYR A  46       1.154   5.370 -19.322  1.00  0.80           C  
ATOM    700  OH  TYR A  46      -0.118   5.162 -19.805  1.00  0.80           O  
ATOM    701  H   TYR A  46       5.002   4.480 -15.786  1.00  0.80           H  
ATOM    702  HA  TYR A  46       5.944   4.151 -18.518  1.00  0.80           H  
ATOM    703 1HB  TYR A  46       5.069   6.575 -16.933  1.00  0.80           H  
ATOM    704 2HB  TYR A  46       5.639   6.687 -18.564  1.00  0.80           H  
ATOM    705  HD1 TYR A  46       2.766   6.608 -16.636  1.00  0.80           H  
ATOM    706  HD2 TYR A  46       4.376   4.919 -20.225  1.00  0.80           H  
ATOM    707  HE1 TYR A  46       0.482   6.245 -17.467  1.00  0.80           H  
ATOM    708  HE2 TYR A  46       2.090   4.549 -21.065  1.00  0.80           H  
ATOM    709  HH  TYR A  46      -0.065   4.721 -20.657  1.00  0.80           H  
ATOM    710  N   TYR A  47       7.902   5.851 -16.492  1.00  0.82           N  
ATOM    711  CA  TYR A  47       9.219   6.460 -16.361  1.00  0.82           C  
ATOM    712  C   TYR A  47      10.084   5.761 -15.312  1.00  0.82           C  
ATOM    713  O   TYR A  47      11.269   5.501 -15.537  1.00  0.82           O  
ATOM    714  CB  TYR A  47       9.052   7.916 -15.959  1.00  0.82           C  
ATOM    715  CG  TYR A  47       8.313   8.806 -16.938  1.00  0.82           C  
ATOM    716  CD1 TYR A  47       7.027   9.278 -16.638  1.00  0.82           C  
ATOM    717  CD2 TYR A  47       8.914   9.155 -18.125  1.00  0.82           C  
ATOM    718  CE1 TYR A  47       6.375  10.097 -17.541  1.00  0.82           C  
ATOM    719  CE2 TYR A  47       8.260   9.958 -19.018  1.00  0.82           C  
ATOM    720  CZ  TYR A  47       7.009  10.427 -18.741  1.00  0.82           C  
ATOM    721  OH  TYR A  47       6.403  11.224 -19.662  1.00  0.82           O  
ATOM    722  H   TYR A  47       7.292   5.832 -15.682  1.00  0.82           H  
ATOM    723  HA  TYR A  47       9.734   6.395 -17.317  1.00  0.82           H  
ATOM    724 1HB  TYR A  47       8.471   7.901 -15.065  1.00  0.82           H  
ATOM    725 2HB  TYR A  47      10.020   8.363 -15.731  1.00  0.82           H  
ATOM    726  HD1 TYR A  47       6.547   9.001 -15.694  1.00  0.82           H  
ATOM    727  HD2 TYR A  47       9.915   8.788 -18.355  1.00  0.82           H  
ATOM    728  HE1 TYR A  47       5.377  10.477 -17.321  1.00  0.82           H  
ATOM    729  HE2 TYR A  47       8.744  10.228 -19.960  1.00  0.82           H  
ATOM    730  HH  TYR A  47       5.511  11.447 -19.372  1.00  0.82           H  
ATOM    731  N   GLY A  48       9.478   5.487 -14.159  1.00  0.84           N  
ATOM    732  CA  GLY A  48      10.137   4.857 -13.010  1.00  0.84           C  
ATOM    733  C   GLY A  48      10.940   5.845 -12.159  1.00  0.84           C  
ATOM    734  O   GLY A  48      11.200   6.966 -12.594  1.00  0.84           O  
ATOM    735  H   GLY A  48       8.487   5.715 -14.087  1.00  0.84           H  
ATOM    736 1HA  GLY A  48       9.391   4.363 -12.408  1.00  0.84           H  
ATOM    737 2HA  GLY A  48      10.799   4.074 -13.376  1.00  0.84           H  
ATOM    738  N   PRO A  49      11.292   5.481 -10.914  1.00  0.85           N  
ATOM    739  CA  PRO A  49      12.193   6.201 -10.049  1.00  0.85           C  
ATOM    740  C   PRO A  49      13.592   5.919 -10.582  1.00  0.85           C  
ATOM    741  O   PRO A  49      13.798   4.880 -11.200  1.00  0.85           O  
ATOM    742  CB  PRO A  49      11.945   5.547  -8.688  1.00  0.85           C  
ATOM    743  CG  PRO A  49      11.529   4.137  -9.028  1.00  0.85           C  
ATOM    744  CD  PRO A  49      10.738   4.265 -10.314  1.00  0.85           C  
ATOM    745  HA  PRO A  49      11.938   7.268 -10.044  1.00  0.85           H  
ATOM    746 1HB  PRO A  49      12.857   5.591  -8.076  1.00  0.85           H  
ATOM    747 2HB  PRO A  49      11.165   6.109  -8.144  1.00  0.85           H  
ATOM    748 1HG  PRO A  49      12.419   3.499  -9.138  1.00  0.85           H  
ATOM    749 2HG  PRO A  49      10.932   3.709  -8.206  1.00  0.85           H  
ATOM    750 1HD  PRO A  49      10.908   3.383 -10.949  1.00  0.85           H  
ATOM    751 2HD  PRO A  49       9.695   4.421 -10.066  1.00  0.85           H  
ATOM    752  N   PRO A  50      14.558   6.813 -10.391  1.00  0.84           N  
ATOM    753  CA  PRO A  50      14.532   8.145  -9.817  1.00  0.84           C  
ATOM    754  C   PRO A  50      13.918   9.154 -10.781  1.00  0.84           C  
ATOM    755  O   PRO A  50      13.734  10.314 -10.425  1.00  0.84           O  
ATOM    756  CB  PRO A  50      16.015   8.439  -9.598  1.00  0.84           C  
ATOM    757  CG  PRO A  50      16.715   7.645 -10.665  1.00  0.84           C  
ATOM    758  CD  PRO A  50      15.892   6.381 -10.809  1.00  0.84           C  
ATOM    759  HA  PRO A  50      13.984   8.130  -8.866  1.00  0.84           H  
ATOM    760 1HB  PRO A  50      16.212   9.525  -9.686  1.00  0.84           H  
ATOM    761 2HB  PRO A  50      16.314   8.144  -8.581  1.00  0.84           H  
ATOM    762 1HG  PRO A  50      16.765   8.236 -11.593  1.00  0.84           H  
ATOM    763 2HG  PRO A  50      17.761   7.457 -10.364  1.00  0.84           H  
ATOM    764 1HD  PRO A  50      15.871   6.046 -11.857  1.00  0.84           H  
ATOM    765 2HD  PRO A  50      16.263   5.593 -10.137  1.00  0.84           H  
ATOM    766  N   GLY A  51      13.620   8.715 -12.013  1.00  0.81           N  
ATOM    767  CA  GLY A  51      13.076   9.603 -13.031  1.00  0.81           C  
ATOM    768  C   GLY A  51      11.847  10.329 -12.505  1.00  0.81           C  
ATOM    769  O   GLY A  51      11.693  11.523 -12.777  1.00  0.81           O  
ATOM    770  H   GLY A  51      13.767   7.748 -12.265  1.00  0.81           H  
ATOM    771 1HA  GLY A  51      13.835  10.323 -13.339  1.00  0.81           H  
ATOM    772 2HA  GLY A  51      12.805   9.018 -13.911  1.00  0.81           H  
ATOM    773  N   VAL A  52      11.015   9.647 -11.711  1.00  0.77           N  
ATOM    774  CA  VAL A  52       9.883  10.356 -11.136  1.00  0.77           C  
ATOM    775  C   VAL A  52       9.983  10.260  -9.615  1.00  0.77           C  
ATOM    776  O   VAL A  52      10.181   9.175  -9.055  1.00  0.77           O  
ATOM    777  CB  VAL A  52       8.522   9.790 -11.560  1.00  0.77           C  
ATOM    778  CG1 VAL A  52       7.411  10.703 -11.007  1.00  0.77           C  
ATOM    779  CG2 VAL A  52       8.464   9.639 -13.023  1.00  0.77           C  
ATOM    780  H   VAL A  52      11.170   8.652 -11.579  1.00  0.77           H  
ATOM    781  HA  VAL A  52       9.929  11.398 -11.425  1.00  0.77           H  
ATOM    782  HB  VAL A  52       8.388   8.807 -11.113  1.00  0.77           H  
ATOM    783 1HG1 VAL A  52       6.449  10.316 -11.303  1.00  0.77           H  
ATOM    784 2HG1 VAL A  52       7.466  10.765  -9.926  1.00  0.77           H  
ATOM    785 3HG1 VAL A  52       7.525  11.697 -11.417  1.00  0.77           H  
ATOM    786 1HG2 VAL A  52       7.503   9.216 -13.305  1.00  0.77           H  
ATOM    787 2HG2 VAL A  52       8.598  10.574 -13.517  1.00  0.77           H  
ATOM    788 3HG2 VAL A  52       9.266   8.967 -13.305  1.00  0.77           H  
ATOM    789  N   ILE A  53       9.834  11.402  -8.964  1.00  0.74           N  
ATOM    790  CA  ILE A  53       9.862  11.512  -7.508  1.00  0.74           C  
ATOM    791  C   ILE A  53       8.447  11.858  -7.056  1.00  0.74           C  
ATOM    792  O   ILE A  53       7.774  12.637  -7.742  1.00  0.74           O  
ATOM    793  CB  ILE A  53      10.837  12.618  -7.071  1.00  0.74           C  
ATOM    794  CG1 ILE A  53      11.029  12.640  -5.625  1.00  0.74           C  
ATOM    795  CG2 ILE A  53      10.321  13.859  -7.474  1.00  0.74           C  
ATOM    796  CD1 ILE A  53      12.211  13.503  -5.191  1.00  0.74           C  
ATOM    797  H   ILE A  53       9.692  12.241  -9.531  1.00  0.74           H  
ATOM    798  HA  ILE A  53      10.156  10.559  -7.069  1.00  0.74           H  
ATOM    799  HB  ILE A  53      11.812  12.458  -7.533  1.00  0.74           H  
ATOM    800 1HG1 ILE A  53      10.126  13.017  -5.142  1.00  0.74           H  
ATOM    801 2HG1 ILE A  53      11.201  11.619  -5.307  1.00  0.74           H  
ATOM    802 1HG2 ILE A  53      10.996  14.651  -7.170  1.00  0.74           H  
ATOM    803 2HG2 ILE A  53      10.229  13.838  -8.549  1.00  0.74           H  
ATOM    804 3HG2 ILE A  53       9.353  13.999  -7.005  1.00  0.74           H  
ATOM    805 1HD1 ILE A  53      12.320  13.467  -4.116  1.00  0.74           H  
ATOM    806 2HD1 ILE A  53      13.124  13.129  -5.654  1.00  0.74           H  
ATOM    807 3HD1 ILE A  53      12.043  14.534  -5.502  1.00  0.74           H  
ATOM    808  N   PHE A  54       7.975  11.278  -5.943  1.00  0.72           N  
ATOM    809  CA  PHE A  54       6.603  11.583  -5.536  1.00  0.72           C  
ATOM    810  C   PHE A  54       6.523  12.099  -4.100  1.00  0.72           C  
ATOM    811  O   PHE A  54       7.214  11.582  -3.207  1.00  0.72           O  
ATOM    812  CB  PHE A  54       5.775  10.320  -5.628  1.00  0.72           C  
ATOM    813  CG  PHE A  54       5.808   9.672  -6.972  1.00  0.72           C  
ATOM    814  CD1 PHE A  54       6.788   8.726  -7.262  1.00  0.72           C  
ATOM    815  CD2 PHE A  54       4.910   9.983  -7.928  1.00  0.72           C  
ATOM    816  CE1 PHE A  54       6.823   8.101  -8.480  1.00  0.72           C  
ATOM    817  CE2 PHE A  54       4.928   9.360  -9.148  1.00  0.72           C  
ATOM    818  CZ  PHE A  54       5.878   8.408  -9.423  1.00  0.72           C  
ATOM    819  H   PHE A  54       8.551  10.638  -5.399  1.00  0.72           H  
ATOM    820  HA  PHE A  54       6.192  12.344  -6.199  1.00  0.72           H  
ATOM    821 1HB  PHE A  54       6.128   9.595  -4.893  1.00  0.72           H  
ATOM    822 2HB  PHE A  54       4.736  10.548  -5.385  1.00  0.72           H  
ATOM    823  HD1 PHE A  54       7.531   8.475  -6.501  1.00  0.72           H  
ATOM    824  HD2 PHE A  54       4.154  10.726  -7.698  1.00  0.72           H  
ATOM    825  HE1 PHE A  54       7.593   7.360  -8.692  1.00  0.72           H  
ATOM    826  HE2 PHE A  54       4.191   9.613  -9.897  1.00  0.72           H  
ATOM    827  HZ  PHE A  54       5.888   7.913 -10.394  1.00  0.72           H  
ATOM    828  N   THR A  55       5.648  13.088  -3.886  1.00  0.71           N  
ATOM    829  CA  THR A  55       5.470  13.645  -2.549  1.00  0.71           C  
ATOM    830  C   THR A  55       4.007  14.009  -2.255  1.00  0.71           C  
ATOM    831  O   THR A  55       3.373  14.699  -3.058  1.00  0.71           O  
ATOM    832  CB  THR A  55       6.340  14.901  -2.475  1.00  0.71           C  
ATOM    833  OG1 THR A  55       7.661  14.533  -2.875  1.00  0.71           O  
ATOM    834  CG2 THR A  55       6.374  15.548  -1.107  1.00  0.71           C  
ATOM    835  H   THR A  55       5.126  13.470  -4.680  1.00  0.71           H  
ATOM    836  HA  THR A  55       5.802  12.914  -1.814  1.00  0.71           H  
ATOM    837  HB  THR A  55       5.962  15.608  -3.150  1.00  0.71           H  
ATOM    838  HG1 THR A  55       7.726  14.615  -3.837  1.00  0.71           H  
ATOM    839 1HG2 THR A  55       6.992  16.429  -1.138  1.00  0.71           H  
ATOM    840 2HG2 THR A  55       5.380  15.835  -0.831  1.00  0.71           H  
ATOM    841 3HG2 THR A  55       6.765  14.870  -0.382  1.00  0.71           H  
ATOM    842  N   GLY A  56       3.495  13.617  -1.097  1.00  0.74           N  
ATOM    843  CA  GLY A  56       2.158  14.049  -0.701  1.00  0.74           C  
ATOM    844  C   GLY A  56       2.276  15.385   0.015  1.00  0.74           C  
ATOM    845  O   GLY A  56       3.369  15.769   0.431  1.00  0.74           O  
ATOM    846  H   GLY A  56       4.040  13.009  -0.491  1.00  0.74           H  
ATOM    847 1HA  GLY A  56       1.518  14.144  -1.576  1.00  0.74           H  
ATOM    848 2HA  GLY A  56       1.704  13.311  -0.044  1.00  0.74           H  
ATOM    849  N   VAL A  57       1.169  16.065   0.251  1.00  0.78           N  
ATOM    850  CA  VAL A  57       1.286  17.325   0.971  1.00  0.78           C  
ATOM    851  C   VAL A  57       1.370  17.106   2.495  1.00  0.78           C  
ATOM    852  O   VAL A  57       0.547  16.409   3.093  1.00  0.78           O  
ATOM    853  CB  VAL A  57       0.142  18.274   0.596  1.00  0.78           C  
ATOM    854  CG1 VAL A  57       0.263  19.507   1.355  1.00  0.78           C  
ATOM    855  CG2 VAL A  57       0.213  18.615  -0.849  1.00  0.78           C  
ATOM    856  H   VAL A  57       0.291  15.747  -0.155  1.00  0.78           H  
ATOM    857  HA  VAL A  57       2.199  17.800   0.654  1.00  0.78           H  
ATOM    858  HB  VAL A  57      -0.815  17.805   0.832  1.00  0.78           H  
ATOM    859 1HG1 VAL A  57      -0.518  20.187   1.084  1.00  0.78           H  
ATOM    860 2HG1 VAL A  57       0.229  19.293   2.410  1.00  0.78           H  
ATOM    861 3HG1 VAL A  57       1.203  19.942   1.099  1.00  0.78           H  
ATOM    862 1HG2 VAL A  57      -0.596  19.296  -1.102  1.00  0.78           H  
ATOM    863 2HG2 VAL A  57       1.159  19.085  -1.037  1.00  0.78           H  
ATOM    864 3HG2 VAL A  57       0.134  17.734  -1.444  1.00  0.78           H  
ATOM    865  N   GLY A  58       2.398  17.688   3.118  1.00  0.84           N  
ATOM    866  CA  GLY A  58       2.656  17.547   4.558  1.00  0.84           C  
ATOM    867  C   GLY A  58       2.357  18.829   5.332  1.00  0.84           C  
ATOM    868  O   GLY A  58       1.287  19.424   5.177  1.00  0.84           O  
ATOM    869  H   GLY A  58       3.038  18.242   2.566  1.00  0.84           H  
ATOM    870 1HA  GLY A  58       2.052  16.731   4.955  1.00  0.84           H  
ATOM    871 2HA  GLY A  58       3.697  17.265   4.707  1.00  0.84           H  
ATOM    872  N   GLY A  59       3.290  19.230   6.195  1.00  0.90           N  
ATOM    873  CA  GLY A  59       3.145  20.467   6.954  1.00  0.90           C  
ATOM    874  C   GLY A  59       1.911  20.487   7.837  1.00  0.90           C  
ATOM    875  O   GLY A  59       1.723  19.618   8.687  1.00  0.90           O  
ATOM    876  H   GLY A  59       4.131  18.683   6.304  1.00  0.90           H  
ATOM    877 1HA  GLY A  59       4.030  20.610   7.574  1.00  0.90           H  
ATOM    878 2HA  GLY A  59       3.114  21.307   6.266  1.00  0.90           H  
ATOM    879  N   VAL A  60       1.077  21.493   7.616  1.00  0.98           N  
ATOM    880  CA  VAL A  60      -0.144  21.722   8.366  1.00  0.98           C  
ATOM    881  C   VAL A  60      -1.376  21.393   7.536  1.00  0.98           C  
ATOM    882  O   VAL A  60      -2.482  21.871   7.814  1.00  0.98           O  
ATOM    883  CB  VAL A  60      -0.223  23.192   8.794  1.00  0.98           C  
ATOM    884  CG1 VAL A  60       0.925  23.522   9.726  1.00  0.98           C  
ATOM    885  CG2 VAL A  60      -0.191  24.071   7.559  1.00  0.98           C  
ATOM    886  H   VAL A  60       1.309  22.147   6.884  1.00  0.98           H  
ATOM    887  HA  VAL A  60      -0.135  21.086   9.252  1.00  0.98           H  
ATOM    888  HB  VAL A  60      -1.154  23.356   9.338  1.00  0.98           H  
ATOM    889 1HG1 VAL A  60       0.855  24.565  10.036  1.00  0.98           H  
ATOM    890 2HG1 VAL A  60       0.875  22.878  10.605  1.00  0.98           H  
ATOM    891 3HG1 VAL A  60       1.871  23.360   9.212  1.00  0.98           H  
ATOM    892 1HG2 VAL A  60      -0.262  25.117   7.849  1.00  0.98           H  
ATOM    893 2HG2 VAL A  60       0.739  23.907   7.031  1.00  0.98           H  
ATOM    894 3HG2 VAL A  60      -1.028  23.815   6.910  1.00  0.98           H  
ATOM    895  N   PHE A  61      -1.204  20.554   6.520  1.00  1.04           N  
ATOM    896  CA  PHE A  61      -2.332  20.178   5.684  1.00  1.04           C  
ATOM    897  C   PHE A  61      -3.290  19.235   6.396  1.00  1.04           C  
ATOM    898  O   PHE A  61      -3.246  18.016   6.225  1.00  1.04           O  
ATOM    899  CB  PHE A  61      -1.832  19.466   4.444  1.00  1.04           C  
ATOM    900  CG  PHE A  61      -2.880  19.141   3.383  1.00  1.04           C  
ATOM    901  CD1 PHE A  61      -3.009  19.904   2.234  1.00  1.04           C  
ATOM    902  CD2 PHE A  61      -3.751  18.083   3.552  1.00  1.04           C  
ATOM    903  CE1 PHE A  61      -3.951  19.596   1.275  1.00  1.04           C  
ATOM    904  CE2 PHE A  61      -4.698  17.781   2.601  1.00  1.04           C  
ATOM    905  CZ  PHE A  61      -4.791  18.531   1.464  1.00  1.04           C  
ATOM    906  H   PHE A  61      -0.278  20.181   6.298  1.00  1.04           H  
ATOM    907  HA  PHE A  61      -2.875  21.081   5.401  1.00  1.04           H  
ATOM    908 1HB  PHE A  61      -1.088  20.104   3.989  1.00  1.04           H  
ATOM    909 2HB  PHE A  61      -1.327  18.541   4.728  1.00  1.04           H  
ATOM    910  HD1 PHE A  61      -2.349  20.754   2.089  1.00  1.04           H  
ATOM    911  HD2 PHE A  61      -3.689  17.493   4.448  1.00  1.04           H  
ATOM    912  HE1 PHE A  61      -4.029  20.200   0.377  1.00  1.04           H  
ATOM    913  HE2 PHE A  61      -5.380  16.946   2.751  1.00  1.04           H  
ATOM    914  HZ  PHE A  61      -5.540  18.281   0.727  1.00  1.04           H  
ATOM    915  N   LYS A  62      -4.168  19.810   7.192  1.00  1.09           N  
ATOM    916  CA  LYS A  62      -5.166  19.029   7.904  1.00  1.09           C  
ATOM    917  C   LYS A  62      -6.279  18.671   6.922  1.00  1.09           C  
ATOM    918  O   LYS A  62      -6.405  19.302   5.868  1.00  1.09           O  
ATOM    919  CB  LYS A  62      -5.661  19.778   9.141  1.00  1.09           C  
ATOM    920  CG  LYS A  62      -6.432  21.051   8.869  1.00  1.09           C  
ATOM    921  CD  LYS A  62      -6.842  21.738  10.176  1.00  1.09           C  
ATOM    922  CE  LYS A  62      -7.593  23.030   9.894  1.00  1.09           C  
ATOM    923  NZ  LYS A  62      -8.810  22.760   9.143  1.00  1.09           N  
ATOM    924  H   LYS A  62      -4.089  20.817   7.319  1.00  1.09           H  
ATOM    925  HA  LYS A  62      -4.709  18.098   8.240  1.00  1.09           H  
ATOM    926 1HB  LYS A  62      -6.302  19.123   9.728  1.00  1.09           H  
ATOM    927 2HB  LYS A  62      -4.805  20.042   9.764  1.00  1.09           H  
ATOM    928 1HG  LYS A  62      -5.807  21.734   8.289  1.00  1.09           H  
ATOM    929 2HG  LYS A  62      -7.331  20.826   8.286  1.00  1.09           H  
ATOM    930 1HD  LYS A  62      -7.489  21.071  10.746  1.00  1.09           H  
ATOM    931 2HD  LYS A  62      -5.955  21.958  10.769  1.00  1.09           H  
ATOM    932 1HE  LYS A  62      -7.854  23.515  10.833  1.00  1.09           H  
ATOM    933 2HE  LYS A  62      -6.961  23.699   9.311  1.00  1.09           H  
ATOM    934 1HZ  LYS A  62      -9.342  23.590   8.897  1.00  1.09           H  
ATOM    935 2HZ  LYS A  62      -8.575  22.324   8.233  1.00  1.09           H  
ATOM    936 3HZ  LYS A  62      -9.414  22.147   9.649  1.00  1.09           H  
ATOM    937  N   PHE A  63      -7.051  17.635   7.233  1.00  1.11           N  
ATOM    938  CA  PHE A  63      -8.100  17.177   6.324  1.00  1.11           C  
ATOM    939  C   PHE A  63      -9.411  16.766   7.018  1.00  1.11           C  
ATOM    940  O   PHE A  63      -9.476  15.577   7.302  1.00  1.11           O  
ATOM    941  CB  PHE A  63      -7.493  16.048   5.481  1.00  1.11           C  
ATOM    942  CG  PHE A  63      -6.881  14.973   6.299  1.00  1.11           C  
ATOM    943  CD1 PHE A  63      -7.590  13.844   6.640  1.00  1.11           C  
ATOM    944  CD2 PHE A  63      -5.574  15.100   6.751  1.00  1.11           C  
ATOM    945  CE1 PHE A  63      -7.008  12.850   7.411  1.00  1.11           C  
ATOM    946  CE2 PHE A  63      -4.990  14.111   7.520  1.00  1.11           C  
ATOM    947  CZ  PHE A  63      -5.712  12.981   7.848  1.00  1.11           C  
ATOM    948  H   PHE A  63      -6.903  17.151   8.105  1.00  1.11           H  
ATOM    949  HA  PHE A  63      -8.336  17.989   5.658  1.00  1.11           H  
ATOM    950 1HB  PHE A  63      -8.224  15.600   4.847  1.00  1.11           H  
ATOM    951 2HB  PHE A  63      -6.720  16.461   4.832  1.00  1.11           H  
ATOM    952  HD1 PHE A  63      -8.620  13.730   6.291  1.00  1.11           H  
ATOM    953  HD2 PHE A  63      -5.005  15.996   6.488  1.00  1.11           H  
ATOM    954  HE1 PHE A  63      -7.586  11.957   7.663  1.00  1.11           H  
ATOM    955  HE2 PHE A  63      -3.962  14.218   7.867  1.00  1.11           H  
ATOM    956  HZ  PHE A  63      -5.258  12.197   8.450  1.00  1.11           H  
ATOM    957  N   ASP A  64      -9.756  17.643   7.961  1.00  1.10           N  
ATOM    958  CA  ASP A  64     -11.167  17.873   8.303  1.00  1.10           C  
ATOM    959  C   ASP A  64     -12.019  18.480   7.143  1.00  1.10           C  
ATOM    960  O   ASP A  64     -11.616  19.490   6.560  1.00  1.10           O  
ATOM    961  CB  ASP A  64     -11.250  18.795   9.522  1.00  1.10           C  
ATOM    962  CG  ASP A  64     -12.655  18.851  10.177  1.00  1.10           C  
ATOM    963  OD1 ASP A  64     -13.609  19.230   9.534  1.00  1.10           O  
ATOM    964  OD2 ASP A  64     -12.741  18.486  11.329  1.00  1.10           O  
ATOM    965  H   ASP A  64      -9.219  17.518   8.807  1.00  1.10           H  
ATOM    966  HA  ASP A  64     -11.561  16.918   8.618  1.00  1.10           H  
ATOM    967 1HB  ASP A  64     -10.532  18.461  10.275  1.00  1.10           H  
ATOM    968 2HB  ASP A  64     -10.964  19.806   9.229  1.00  1.10           H  
ATOM    969  N   PRO A  65     -13.204  17.915   6.802  1.00  1.05           N  
ATOM    970  CA  PRO A  65     -14.157  18.396   5.788  1.00  1.05           C  
ATOM    971  C   PRO A  65     -14.625  19.844   5.956  1.00  1.05           C  
ATOM    972  O   PRO A  65     -15.050  20.471   4.980  1.00  1.05           O  
ATOM    973  CB  PRO A  65     -15.352  17.454   5.990  1.00  1.05           C  
ATOM    974  CG  PRO A  65     -14.766  16.189   6.552  1.00  1.05           C  
ATOM    975  CD  PRO A  65     -13.621  16.632   7.429  1.00  1.05           C  
ATOM    976  HA  PRO A  65     -13.729  18.271   4.788  1.00  1.05           H  
ATOM    977 1HB  PRO A  65     -16.084  17.923   6.667  1.00  1.05           H  
ATOM    978 2HB  PRO A  65     -15.861  17.292   5.029  1.00  1.05           H  
ATOM    979 1HG  PRO A  65     -15.534  15.643   7.118  1.00  1.05           H  
ATOM    980 2HG  PRO A  65     -14.440  15.520   5.742  1.00  1.05           H  
ATOM    981 1HD  PRO A  65     -13.949  16.786   8.471  1.00  1.05           H  
ATOM    982 2HD  PRO A  65     -12.839  15.860   7.326  1.00  1.05           H  
ATOM    983  N   GLU A  66     -14.541  20.399   7.170  1.00  0.98           N  
ATOM    984  CA  GLU A  66     -14.981  21.777   7.401  1.00  0.98           C  
ATOM    985  C   GLU A  66     -14.248  22.757   6.497  1.00  0.98           C  
ATOM    986  O   GLU A  66     -14.791  23.793   6.116  1.00  0.98           O  
ATOM    987  CB  GLU A  66     -14.790  22.220   8.856  1.00  0.98           C  
ATOM    988  CG  GLU A  66     -15.349  23.632   9.134  1.00  0.98           C  
ATOM    989  CD  GLU A  66     -15.264  24.081  10.588  1.00  0.98           C  
ATOM    990  OE1 GLU A  66     -14.769  23.348  11.407  1.00  0.98           O  
ATOM    991  OE2 GLU A  66     -15.706  25.172  10.867  1.00  0.98           O  
ATOM    992  H   GLU A  66     -14.168  19.873   7.967  1.00  0.98           H  
ATOM    993  HA  GLU A  66     -16.043  21.837   7.171  1.00  0.98           H  
ATOM    994 1HB  GLU A  66     -15.281  21.510   9.522  1.00  0.98           H  
ATOM    995 2HB  GLU A  66     -13.726  22.214   9.100  1.00  0.98           H  
ATOM    996 1HG  GLU A  66     -14.795  24.343   8.519  1.00  0.98           H  
ATOM    997 2HG  GLU A  66     -16.390  23.661   8.813  1.00  0.98           H  
ATOM    998  N   ASP A  67     -13.000  22.454   6.155  1.00  0.91           N  
ATOM    999  CA  ASP A  67     -12.224  23.361   5.327  1.00  0.91           C  
ATOM   1000  C   ASP A  67     -12.839  23.594   3.940  1.00  0.91           C  
ATOM   1001  O   ASP A  67     -12.560  24.607   3.303  1.00  0.91           O  
ATOM   1002  CB  ASP A  67     -10.816  22.862   5.172  1.00  0.91           C  
ATOM   1003  CG  ASP A  67      -9.961  23.001   6.359  1.00  0.91           C  
ATOM   1004  OD1 ASP A  67     -10.300  23.678   7.330  1.00  0.91           O  
ATOM   1005  OD2 ASP A  67      -8.905  22.388   6.342  1.00  0.91           O  
ATOM   1006  H   ASP A  67     -12.595  21.560   6.449  1.00  0.91           H  
ATOM   1007  HA  ASP A  67     -12.181  24.315   5.844  1.00  0.91           H  
ATOM   1008 1HB  ASP A  67     -10.890  21.806   4.994  1.00  0.91           H  
ATOM   1009 2HB  ASP A  67     -10.344  23.341   4.320  1.00  0.91           H  
ATOM   1010  N   LEU A  68     -13.695  22.686   3.457  1.00  0.85           N  
ATOM   1011  CA  LEU A  68     -14.313  22.877   2.148  1.00  0.85           C  
ATOM   1012  C   LEU A  68     -15.183  24.123   2.113  1.00  0.85           C  
ATOM   1013  O   LEU A  68     -15.449  24.669   1.045  1.00  0.85           O  
ATOM   1014  CB  LEU A  68     -15.197  21.699   1.744  1.00  0.85           C  
ATOM   1015  CG  LEU A  68     -14.548  20.395   1.371  1.00  0.85           C  
ATOM   1016  CD1 LEU A  68     -15.636  19.337   1.207  1.00  0.85           C  
ATOM   1017  CD2 LEU A  68     -13.811  20.582   0.035  1.00  0.85           C  
ATOM   1018  H   LEU A  68     -13.958  21.872   4.012  1.00  0.85           H  
ATOM   1019  HA  LEU A  68     -13.521  22.987   1.408  1.00  0.85           H  
ATOM   1020 1HB  LEU A  68     -15.905  21.504   2.555  1.00  0.85           H  
ATOM   1021 2HB  LEU A  68     -15.748  22.011   0.877  1.00  0.85           H  
ATOM   1022  HG  LEU A  68     -13.856  20.075   2.155  1.00  0.85           H  
ATOM   1023 1HD1 LEU A  68     -15.172  18.398   0.929  1.00  0.85           H  
ATOM   1024 2HD1 LEU A  68     -16.168  19.215   2.154  1.00  0.85           H  
ATOM   1025 3HD1 LEU A  68     -16.337  19.640   0.431  1.00  0.85           H  
ATOM   1026 1HD2 LEU A  68     -13.362  19.644  -0.268  1.00  0.85           H  
ATOM   1027 2HD2 LEU A  68     -14.524  20.896  -0.721  1.00  0.85           H  
ATOM   1028 3HD2 LEU A  68     -13.036  21.345   0.144  1.00  0.85           H  
ATOM   1029  N   TYR A  69     -15.631  24.577   3.280  1.00  0.80           N  
ATOM   1030  CA  TYR A  69     -16.540  25.701   3.386  1.00  0.80           C  
ATOM   1031  C   TYR A  69     -15.785  27.032   3.431  1.00  0.80           C  
ATOM   1032  O   TYR A  69     -16.391  28.098   3.571  1.00  0.80           O  
ATOM   1033  CB  TYR A  69     -17.358  25.509   4.654  1.00  0.80           C  
ATOM   1034  CG  TYR A  69     -18.299  24.306   4.617  1.00  0.80           C  
ATOM   1035  CD1 TYR A  69     -17.786  23.033   4.829  1.00  0.80           C  
ATOM   1036  CD2 TYR A  69     -19.663  24.476   4.458  1.00  0.80           C  
ATOM   1037  CE1 TYR A  69     -18.614  21.940   4.867  1.00  0.80           C  
ATOM   1038  CE2 TYR A  69     -20.503  23.375   4.510  1.00  0.80           C  
ATOM   1039  CZ  TYR A  69     -19.981  22.111   4.714  1.00  0.80           C  
ATOM   1040  OH  TYR A  69     -20.817  21.013   4.784  1.00  0.80           O  
ATOM   1041  H   TYR A  69     -15.335  24.128   4.148  1.00  0.80           H  
ATOM   1042  HA  TYR A  69     -17.196  25.706   2.517  1.00  0.80           H  
ATOM   1043 1HB  TYR A  69     -16.684  25.389   5.503  1.00  0.80           H  
ATOM   1044 2HB  TYR A  69     -17.954  26.400   4.836  1.00  0.80           H  
ATOM   1045  HD1 TYR A  69     -16.720  22.897   4.962  1.00  0.80           H  
ATOM   1046  HD2 TYR A  69     -20.076  25.472   4.307  1.00  0.80           H  
ATOM   1047  HE1 TYR A  69     -18.194  20.946   5.032  1.00  0.80           H  
ATOM   1048  HE2 TYR A  69     -21.578  23.505   4.394  1.00  0.80           H  
ATOM   1049  HH  TYR A  69     -20.290  20.208   4.794  1.00  0.80           H  
ATOM   1050  N   LEU A  70     -14.460  26.977   3.294  1.00  0.77           N  
ATOM   1051  CA  LEU A  70     -13.645  28.177   3.270  1.00  0.77           C  
ATOM   1052  C   LEU A  70     -13.702  28.754   1.854  1.00  0.77           C  
ATOM   1053  O   LEU A  70     -13.908  28.004   0.901  1.00  0.77           O  
ATOM   1054  CB  LEU A  70     -12.227  27.839   3.720  1.00  0.77           C  
ATOM   1055  CG  LEU A  70     -12.173  27.329   5.146  1.00  0.77           C  
ATOM   1056  CD1 LEU A  70     -10.769  26.938   5.487  1.00  0.77           C  
ATOM   1057  CD2 LEU A  70     -12.692  28.400   6.076  1.00  0.77           C  
ATOM   1058  H   LEU A  70     -13.989  26.076   3.201  1.00  0.77           H  
ATOM   1059  HA  LEU A  70     -14.072  28.869   3.983  1.00  0.77           H  
ATOM   1060 1HB  LEU A  70     -11.835  27.051   3.075  1.00  0.77           H  
ATOM   1061 2HB  LEU A  70     -11.579  28.697   3.636  1.00  0.77           H  
ATOM   1062  HG  LEU A  70     -12.804  26.450   5.236  1.00  0.77           H  
ATOM   1063 1HD1 LEU A  70     -10.730  26.554   6.509  1.00  0.77           H  
ATOM   1064 2HD1 LEU A  70     -10.448  26.161   4.799  1.00  0.77           H  
ATOM   1065 3HD1 LEU A  70     -10.127  27.807   5.398  1.00  0.77           H  
ATOM   1066 1HD2 LEU A  70     -12.666  28.028   7.102  1.00  0.77           H  
ATOM   1067 2HD2 LEU A  70     -12.068  29.289   5.992  1.00  0.77           H  
ATOM   1068 3HD2 LEU A  70     -13.719  28.648   5.804  1.00  0.77           H  
ATOM   1069  N   PRO A  71     -13.527  30.074   1.655  1.00  0.75           N  
ATOM   1070  CA  PRO A  71     -13.583  30.749   0.360  1.00  0.75           C  
ATOM   1071  C   PRO A  71     -12.791  30.096  -0.775  1.00  0.75           C  
ATOM   1072  O   PRO A  71     -13.242  30.109  -1.921  1.00  0.75           O  
ATOM   1073  CB  PRO A  71     -12.992  32.121   0.700  1.00  0.75           C  
ATOM   1074  CG  PRO A  71     -13.373  32.346   2.144  1.00  0.75           C  
ATOM   1075  CD  PRO A  71     -13.250  30.989   2.796  1.00  0.75           C  
ATOM   1076  HA  PRO A  71     -14.640  30.852   0.070  1.00  0.75           H  
ATOM   1077 1HB  PRO A  71     -11.899  32.109   0.534  1.00  0.75           H  
ATOM   1078 2HB  PRO A  71     -13.406  32.883   0.024  1.00  0.75           H  
ATOM   1079 1HG  PRO A  71     -12.707  33.097   2.597  1.00  0.75           H  
ATOM   1080 2HG  PRO A  71     -14.394  32.751   2.203  1.00  0.75           H  
ATOM   1081 1HD  PRO A  71     -12.241  30.844   3.197  1.00  0.75           H  
ATOM   1082 2HD  PRO A  71     -14.027  30.934   3.566  1.00  0.75           H  
ATOM   1083  N   ASP A  72     -11.652  29.470  -0.467  1.00  0.74           N  
ATOM   1084  CA  ASP A  72     -10.841  28.841  -1.509  1.00  0.74           C  
ATOM   1085  C   ASP A  72     -11.062  27.332  -1.631  1.00  0.74           C  
ATOM   1086  O   ASP A  72     -10.300  26.644  -2.309  1.00  0.74           O  
ATOM   1087  CB  ASP A  72      -9.361  29.105  -1.250  1.00  0.74           C  
ATOM   1088  CG  ASP A  72      -8.988  30.587  -1.360  1.00  0.74           C  
ATOM   1089  OD1 ASP A  72      -9.477  31.238  -2.247  1.00  0.74           O  
ATOM   1090  OD2 ASP A  72      -8.223  31.052  -0.551  1.00  0.74           O  
ATOM   1091  H   ASP A  72     -11.321  29.458   0.486  1.00  0.74           H  
ATOM   1092  HA  ASP A  72     -11.106  29.293  -2.466  1.00  0.74           H  
ATOM   1093 1HB  ASP A  72      -9.097  28.746  -0.249  1.00  0.74           H  
ATOM   1094 2HB  ASP A  72      -8.762  28.541  -1.967  1.00  0.74           H  
ATOM   1095  N   GLY A  73     -12.043  26.789  -0.905  1.00  0.73           N  
ATOM   1096  CA  GLY A  73     -12.343  25.353  -0.955  1.00  0.73           C  
ATOM   1097  C   GLY A  73     -11.351  24.552  -0.119  1.00  0.73           C  
ATOM   1098  O   GLY A  73     -11.342  23.323  -0.134  1.00  0.73           O  
ATOM   1099  H   GLY A  73     -12.647  27.379  -0.334  1.00  0.73           H  
ATOM   1100 1HA  GLY A  73     -13.356  25.184  -0.584  1.00  0.73           H  
ATOM   1101 2HA  GLY A  73     -12.314  25.015  -1.987  1.00  0.73           H  
ATOM   1102  N   CYS A  74     -10.482  25.282   0.561  1.00  0.73           N  
ATOM   1103  CA  CYS A  74      -9.393  24.762   1.357  1.00  0.73           C  
ATOM   1104  C   CYS A  74      -8.870  25.811   2.332  1.00  0.73           C  
ATOM   1105  O   CYS A  74      -9.194  26.996   2.216  1.00  0.73           O  
ATOM   1106  CB  CYS A  74      -8.280  24.344   0.409  1.00  0.73           C  
ATOM   1107  SG  CYS A  74      -7.689  25.723  -0.604  1.00  0.73           S  
ATOM   1108  H   CYS A  74     -10.596  26.280   0.509  1.00  0.73           H  
ATOM   1109  HA  CYS A  74      -9.749  23.897   1.917  1.00  0.73           H  
ATOM   1110 1HB  CYS A  74      -7.437  23.957   0.977  1.00  0.73           H  
ATOM   1111 2HB  CYS A  74      -8.626  23.549  -0.258  1.00  0.73           H  
ATOM   1112  HG  CYS A  74      -8.839  25.935  -1.287  1.00  0.73           H  
ATOM   1113  N   SER A  75      -8.043  25.390   3.289  1.00  0.72           N  
ATOM   1114  CA  SER A  75      -7.440  26.356   4.201  1.00  0.72           C  
ATOM   1115  C   SER A  75      -6.224  27.024   3.596  1.00  0.72           C  
ATOM   1116  O   SER A  75      -5.557  26.452   2.720  1.00  0.72           O  
ATOM   1117  CB  SER A  75      -7.062  25.686   5.522  1.00  0.72           C  
ATOM   1118  OG  SER A  75      -5.986  24.734   5.394  1.00  0.72           O  
ATOM   1119  H   SER A  75      -7.825  24.410   3.375  1.00  0.72           H  
ATOM   1120  HA  SER A  75      -8.167  27.137   4.405  1.00  0.72           H  
ATOM   1121 1HB  SER A  75      -6.787  26.448   6.247  1.00  0.72           H  
ATOM   1122 2HB  SER A  75      -7.942  25.177   5.916  1.00  0.72           H  
ATOM   1123  HG  SER A  75      -6.034  24.184   6.200  1.00  0.72           H  
ATOM   1124  N   GLU A  76      -5.852  28.184   4.150  1.00  0.72           N  
ATOM   1125  CA  GLU A  76      -4.632  28.839   3.702  1.00  0.72           C  
ATOM   1126  C   GLU A  76      -3.440  27.968   4.010  1.00  0.72           C  
ATOM   1127  O   GLU A  76      -2.524  27.863   3.205  1.00  0.72           O  
ATOM   1128  CB  GLU A  76      -4.415  30.195   4.373  1.00  0.72           C  
ATOM   1129  CG  GLU A  76      -5.359  31.306   3.968  1.00  0.72           C  
ATOM   1130  CD  GLU A  76      -4.984  32.622   4.629  1.00  0.72           C  
ATOM   1131  OE1 GLU A  76      -4.074  32.616   5.437  1.00  0.72           O  
ATOM   1132  OE2 GLU A  76      -5.590  33.621   4.323  1.00  0.72           O  
ATOM   1133  H   GLU A  76      -6.429  28.616   4.859  1.00  0.72           H  
ATOM   1134  HA  GLU A  76      -4.687  28.982   2.622  1.00  0.72           H  
ATOM   1135 1HB  GLU A  76      -4.496  30.076   5.452  1.00  0.72           H  
ATOM   1136 2HB  GLU A  76      -3.414  30.527   4.169  1.00  0.72           H  
ATOM   1137 1HG  GLU A  76      -5.325  31.429   2.885  1.00  0.72           H  
ATOM   1138 2HG  GLU A  76      -6.376  31.034   4.247  1.00  0.72           H  
ATOM   1139  N   GLY A  77      -3.485  27.303   5.164  1.00  0.71           N  
ATOM   1140  CA  GLY A  77      -2.415  26.428   5.606  1.00  0.71           C  
ATOM   1141  C   GLY A  77      -2.163  25.353   4.569  1.00  0.71           C  
ATOM   1142  O   GLY A  77      -1.033  25.170   4.114  1.00  0.71           O  
ATOM   1143  H   GLY A  77      -4.290  27.434   5.756  1.00  0.71           H  
ATOM   1144 1HA  GLY A  77      -1.506  27.007   5.769  1.00  0.71           H  
ATOM   1145 2HA  GLY A  77      -2.687  25.969   6.557  1.00  0.71           H  
ATOM   1146  N   SER A  78      -3.225  24.661   4.160  1.00  0.70           N  
ATOM   1147  CA  SER A  78      -3.085  23.578   3.197  1.00  0.70           C  
ATOM   1148  C   SER A  78      -2.474  24.061   1.894  1.00  0.70           C  
ATOM   1149  O   SER A  78      -1.580  23.411   1.328  1.00  0.70           O  
ATOM   1150  CB  SER A  78      -4.453  23.048   2.856  1.00  0.70           C  
ATOM   1151  OG  SER A  78      -5.080  22.481   3.964  1.00  0.70           O  
ATOM   1152  H   SER A  78      -4.147  24.869   4.543  1.00  0.70           H  
ATOM   1153  HA  SER A  78      -2.453  22.800   3.625  1.00  0.70           H  
ATOM   1154 1HB  SER A  78      -5.067  23.868   2.481  1.00  0.70           H  
ATOM   1155 2HB  SER A  78      -4.380  22.331   2.061  1.00  0.70           H  
ATOM   1156  HG  SER A  78      -5.396  23.237   4.491  1.00  0.70           H  
ATOM   1157  N   THR A  79      -2.945  25.223   1.439  1.00  0.69           N  
ATOM   1158  CA  THR A  79      -2.486  25.790   0.192  1.00  0.69           C  
ATOM   1159  C   THR A  79      -1.017  26.179   0.305  1.00  0.69           C  
ATOM   1160  O   THR A  79      -0.215  25.871  -0.575  1.00  0.69           O  
ATOM   1161  CB  THR A  79      -3.318  27.024  -0.179  1.00  0.69           C  
ATOM   1162  OG1 THR A  79      -4.685  26.662  -0.292  1.00  0.69           O  
ATOM   1163  CG2 THR A  79      -2.873  27.525  -1.515  1.00  0.69           C  
ATOM   1164  H   THR A  79      -3.677  25.710   1.964  1.00  0.69           H  
ATOM   1165  HA  THR A  79      -2.587  25.044  -0.597  1.00  0.69           H  
ATOM   1166  HB  THR A  79      -3.198  27.799   0.581  1.00  0.69           H  
ATOM   1167  HG1 THR A  79      -5.037  26.466   0.601  1.00  0.69           H  
ATOM   1168 1HG2 THR A  79      -3.460  28.394  -1.804  1.00  0.69           H  
ATOM   1169 2HG2 THR A  79      -1.837  27.781  -1.472  1.00  0.69           H  
ATOM   1170 3HG2 THR A  79      -3.020  26.734  -2.234  1.00  0.69           H  
ATOM   1171  N   LYS A  80      -0.651  26.834   1.405  1.00  0.67           N  
ATOM   1172  CA  LYS A  80       0.716  27.274   1.612  1.00  0.67           C  
ATOM   1173  C   LYS A  80       1.668  26.094   1.679  1.00  0.67           C  
ATOM   1174  O   LYS A  80       2.762  26.162   1.126  1.00  0.67           O  
ATOM   1175  CB  LYS A  80       0.798  28.143   2.864  1.00  0.67           C  
ATOM   1176  CG  LYS A  80       0.148  29.534   2.684  1.00  0.67           C  
ATOM   1177  CD  LYS A  80       0.125  30.341   3.982  1.00  0.67           C  
ATOM   1178  CE  LYS A  80      -0.572  31.695   3.778  1.00  0.67           C  
ATOM   1179  NZ  LYS A  80      -0.705  32.464   5.054  1.00  0.67           N  
ATOM   1180  H   LYS A  80      -1.347  27.055   2.112  1.00  0.67           H  
ATOM   1181  HA  LYS A  80       1.008  27.888   0.763  1.00  0.67           H  
ATOM   1182 1HB  LYS A  80       0.282  27.636   3.684  1.00  0.67           H  
ATOM   1183 2HB  LYS A  80       1.840  28.275   3.156  1.00  0.67           H  
ATOM   1184 1HG  LYS A  80       0.720  30.091   1.941  1.00  0.67           H  
ATOM   1185 2HG  LYS A  80      -0.865  29.422   2.311  1.00  0.67           H  
ATOM   1186 1HD  LYS A  80      -0.424  29.774   4.740  1.00  0.67           H  
ATOM   1187 2HD  LYS A  80       1.141  30.507   4.336  1.00  0.67           H  
ATOM   1188 1HE  LYS A  80      -0.000  32.286   3.067  1.00  0.67           H  
ATOM   1189 2HE  LYS A  80      -1.561  31.522   3.369  1.00  0.67           H  
ATOM   1190 1HZ  LYS A  80      -1.181  33.340   4.871  1.00  0.67           H  
ATOM   1191 2HZ  LYS A  80      -1.252  31.920   5.715  1.00  0.67           H  
ATOM   1192 3HZ  LYS A  80       0.207  32.647   5.441  1.00  0.67           H  
ATOM   1193  N   VAL A  81       1.256  24.974   2.282  1.00  0.66           N  
ATOM   1194  CA  VAL A  81       2.180  23.848   2.323  1.00  0.66           C  
ATOM   1195  C   VAL A  81       2.467  23.380   0.912  1.00  0.66           C  
ATOM   1196  O   VAL A  81       3.616  23.117   0.550  1.00  0.66           O  
ATOM   1197  CB  VAL A  81       1.628  22.626   3.043  1.00  0.66           C  
ATOM   1198  CG1 VAL A  81       2.637  21.497   2.839  1.00  0.66           C  
ATOM   1199  CG2 VAL A  81       1.411  22.881   4.480  1.00  0.66           C  
ATOM   1200  H   VAL A  81       0.345  24.935   2.743  1.00  0.66           H  
ATOM   1201  HA  VAL A  81       3.111  24.168   2.795  1.00  0.66           H  
ATOM   1202  HB  VAL A  81       0.682  22.337   2.578  1.00  0.66           H  
ATOM   1203 1HG1 VAL A  81       2.269  20.613   3.291  1.00  0.66           H  
ATOM   1204 2HG1 VAL A  81       2.787  21.327   1.780  1.00  0.66           H  
ATOM   1205 3HG1 VAL A  81       3.588  21.774   3.291  1.00  0.66           H  
ATOM   1206 1HG2 VAL A  81       1.021  21.977   4.924  1.00  0.66           H  
ATOM   1207 2HG2 VAL A  81       2.352  23.161   4.944  1.00  0.66           H  
ATOM   1208 3HG2 VAL A  81       0.706  23.674   4.598  1.00  0.66           H  
ATOM   1209  N   LEU A  82       1.419  23.263   0.103  1.00  0.65           N  
ATOM   1210  CA  LEU A  82       1.630  22.841  -1.264  1.00  0.65           C  
ATOM   1211  C   LEU A  82       2.457  23.864  -2.031  1.00  0.65           C  
ATOM   1212  O   LEU A  82       3.352  23.478  -2.784  1.00  0.65           O  
ATOM   1213  CB  LEU A  82       0.317  22.492  -1.942  1.00  0.65           C  
ATOM   1214  CG  LEU A  82       0.445  22.055  -3.414  1.00  0.65           C  
ATOM   1215  CD1 LEU A  82       1.429  20.883  -3.607  1.00  0.65           C  
ATOM   1216  CD2 LEU A  82      -0.889  21.605  -3.835  1.00  0.65           C  
ATOM   1217  H   LEU A  82       0.475  23.473   0.440  1.00  0.65           H  
ATOM   1218  HA  LEU A  82       2.203  21.918  -1.236  1.00  0.65           H  
ATOM   1219 1HB  LEU A  82      -0.162  21.693  -1.385  1.00  0.65           H  
ATOM   1220 2HB  LEU A  82      -0.329  23.369  -1.897  1.00  0.65           H  
ATOM   1221  HG  LEU A  82       0.770  22.903  -4.007  1.00  0.65           H  
ATOM   1222 1HD1 LEU A  82       1.463  20.612  -4.661  1.00  0.65           H  
ATOM   1223 2HD1 LEU A  82       2.420  21.184  -3.283  1.00  0.65           H  
ATOM   1224 3HD1 LEU A  82       1.109  20.038  -3.044  1.00  0.65           H  
ATOM   1225 1HD2 LEU A  82      -0.863  21.310  -4.884  1.00  0.65           H  
ATOM   1226 2HD2 LEU A  82      -1.203  20.759  -3.224  1.00  0.65           H  
ATOM   1227 3HD2 LEU A  82      -1.568  22.426  -3.680  1.00  0.65           H  
ATOM   1228  N   GLN A  83       2.206  25.166  -1.842  1.00  0.64           N  
ATOM   1229  CA  GLN A  83       3.015  26.147  -2.559  1.00  0.64           C  
ATOM   1230  C   GLN A  83       4.482  25.949  -2.186  1.00  0.64           C  
ATOM   1231  O   GLN A  83       5.355  25.985  -3.058  1.00  0.64           O  
ATOM   1232  CB  GLN A  83       2.655  27.593  -2.180  1.00  0.64           C  
ATOM   1233  CG  GLN A  83       1.317  28.150  -2.643  1.00  0.64           C  
ATOM   1234  CD  GLN A  83       1.138  29.563  -2.059  1.00  0.64           C  
ATOM   1235  OE1 GLN A  83       2.043  30.393  -2.172  1.00  0.64           O  
ATOM   1236  NE2 GLN A  83       0.005  29.844  -1.426  1.00  0.64           N  
ATOM   1237  H   GLN A  83       1.451  25.462  -1.225  1.00  0.64           H  
ATOM   1238  HA  GLN A  83       2.895  25.999  -3.630  1.00  0.64           H  
ATOM   1239 1HB  GLN A  83       2.677  27.679  -1.095  1.00  0.64           H  
ATOM   1240 2HB  GLN A  83       3.430  28.258  -2.563  1.00  0.64           H  
ATOM   1241 1HG  GLN A  83       1.294  28.212  -3.736  1.00  0.64           H  
ATOM   1242 2HG  GLN A  83       0.516  27.513  -2.287  1.00  0.64           H  
ATOM   1243 1HE2 GLN A  83      -0.132  30.753  -1.032  1.00  0.64           H  
ATOM   1244 2HE2 GLN A  83      -0.712  29.161  -1.353  1.00  0.64           H  
ATOM   1245  N   GLU A  84       4.756  25.696  -0.894  1.00  0.64           N  
ATOM   1246  CA  GLU A  84       6.124  25.480  -0.439  1.00  0.64           C  
ATOM   1247  C   GLU A  84       6.734  24.236  -1.078  1.00  0.64           C  
ATOM   1248  O   GLU A  84       7.896  24.264  -1.477  1.00  0.64           O  
ATOM   1249  CB  GLU A  84       6.189  25.390   1.099  1.00  0.64           C  
ATOM   1250  CG  GLU A  84       5.961  26.727   1.827  1.00  0.64           C  
ATOM   1251  CD  GLU A  84       5.948  26.602   3.341  1.00  0.64           C  
ATOM   1252  OE1 GLU A  84       6.008  25.501   3.838  1.00  0.64           O  
ATOM   1253  OE2 GLU A  84       5.882  27.617   3.996  1.00  0.64           O  
ATOM   1254  H   GLU A  84       4.000  25.681  -0.211  1.00  0.64           H  
ATOM   1255  HA  GLU A  84       6.721  26.339  -0.745  1.00  0.64           H  
ATOM   1256 1HB  GLU A  84       5.434  24.691   1.452  1.00  0.64           H  
ATOM   1257 2HB  GLU A  84       7.160  25.000   1.399  1.00  0.64           H  
ATOM   1258 1HG  GLU A  84       6.758  27.413   1.541  1.00  0.64           H  
ATOM   1259 2HG  GLU A  84       5.023  27.158   1.493  1.00  0.64           H  
ATOM   1260  N   LEU A  85       5.954  23.161  -1.231  1.00  0.65           N  
ATOM   1261  CA  LEU A  85       6.466  21.957  -1.885  1.00  0.65           C  
ATOM   1262  C   LEU A  85       6.775  22.215  -3.352  1.00  0.65           C  
ATOM   1263  O   LEU A  85       7.765  21.715  -3.888  1.00  0.65           O  
ATOM   1264  CB  LEU A  85       5.479  20.805  -1.754  1.00  0.65           C  
ATOM   1265  CG  LEU A  85       5.341  20.258  -0.379  1.00  0.65           C  
ATOM   1266  CD1 LEU A  85       4.236  19.265  -0.356  1.00  0.65           C  
ATOM   1267  CD2 LEU A  85       6.644  19.623   0.024  1.00  0.65           C  
ATOM   1268  H   LEU A  85       5.003  23.179  -0.855  1.00  0.65           H  
ATOM   1269  HA  LEU A  85       7.388  21.668  -1.386  1.00  0.65           H  
ATOM   1270 1HB  LEU A  85       4.503  21.154  -2.075  1.00  0.65           H  
ATOM   1271 2HB  LEU A  85       5.794  19.998  -2.410  1.00  0.65           H  
ATOM   1272  HG  LEU A  85       5.095  21.061   0.316  1.00  0.65           H  
ATOM   1273 1HD1 LEU A  85       4.149  18.877   0.651  1.00  0.65           H  
ATOM   1274 2HD1 LEU A  85       3.318  19.759  -0.647  1.00  0.65           H  
ATOM   1275 3HD1 LEU A  85       4.449  18.448  -1.047  1.00  0.65           H  
ATOM   1276 1HD2 LEU A  85       6.541  19.225   1.030  1.00  0.65           H  
ATOM   1277 2HD2 LEU A  85       6.887  18.818  -0.665  1.00  0.65           H  
ATOM   1278 3HD2 LEU A  85       7.438  20.370   0.006  1.00  0.65           H  
ATOM   1279  N   ILE A  86       5.953  23.029  -3.998  1.00  0.67           N  
ATOM   1280  CA  ILE A  86       6.180  23.370  -5.392  1.00  0.67           C  
ATOM   1281  C   ILE A  86       7.469  24.195  -5.510  1.00  0.67           C  
ATOM   1282  O   ILE A  86       8.329  23.920  -6.360  1.00  0.67           O  
ATOM   1283  CB  ILE A  86       4.978  24.133  -5.956  1.00  0.67           C  
ATOM   1284  CG1 ILE A  86       3.744  23.212  -6.022  1.00  0.67           C  
ATOM   1285  CG2 ILE A  86       5.304  24.618  -7.290  1.00  0.67           C  
ATOM   1286  CD1 ILE A  86       2.427  23.905  -6.269  1.00  0.67           C  
ATOM   1287  H   ILE A  86       5.134  23.402  -3.514  1.00  0.67           H  
ATOM   1288  HA  ILE A  86       6.309  22.459  -5.968  1.00  0.67           H  
ATOM   1289  HB  ILE A  86       4.747  24.972  -5.308  1.00  0.67           H  
ATOM   1290 1HG1 ILE A  86       3.901  22.517  -6.827  1.00  0.67           H  
ATOM   1291 2HG1 ILE A  86       3.672  22.660  -5.091  1.00  0.67           H  
ATOM   1292 1HG2 ILE A  86       4.474  25.175  -7.690  1.00  0.67           H  
ATOM   1293 2HG2 ILE A  86       6.167  25.243  -7.204  1.00  0.67           H  
ATOM   1294 3HG2 ILE A  86       5.522  23.786  -7.937  1.00  0.67           H  
ATOM   1295 1HD1 ILE A  86       1.630  23.166  -6.307  1.00  0.67           H  
ATOM   1296 2HD1 ILE A  86       2.230  24.606  -5.462  1.00  0.67           H  
ATOM   1297 3HD1 ILE A  86       2.471  24.426  -7.200  1.00  0.67           H  
ATOM   1298  N   GLU A  87       7.631  25.200  -4.645  1.00  0.69           N  
ATOM   1299  CA  GLU A  87       8.860  25.982  -4.680  1.00  0.69           C  
ATOM   1300  C   GLU A  87      10.071  25.106  -4.327  1.00  0.69           C  
ATOM   1301  O   GLU A  87      11.127  25.231  -4.948  1.00  0.69           O  
ATOM   1302  CB  GLU A  87       8.762  27.221  -3.780  1.00  0.69           C  
ATOM   1303  CG  GLU A  87       7.799  28.300  -4.343  1.00  0.69           C  
ATOM   1304  CD  GLU A  87       7.710  29.566  -3.503  1.00  0.69           C  
ATOM   1305  OE1 GLU A  87       8.263  29.593  -2.427  1.00  0.69           O  
ATOM   1306  OE2 GLU A  87       7.092  30.510  -3.954  1.00  0.69           O  
ATOM   1307  H   GLU A  87       6.898  25.415  -3.966  1.00  0.69           H  
ATOM   1308  HA  GLU A  87       8.998  26.343  -5.699  1.00  0.69           H  
ATOM   1309 1HB  GLU A  87       8.396  26.923  -2.794  1.00  0.69           H  
ATOM   1310 2HB  GLU A  87       9.748  27.665  -3.650  1.00  0.69           H  
ATOM   1311 1HG  GLU A  87       8.130  28.566  -5.343  1.00  0.69           H  
ATOM   1312 2HG  GLU A  87       6.803  27.859  -4.430  1.00  0.69           H  
ATOM   1313  N   LEU A  88       9.909  24.177  -3.380  1.00  0.72           N  
ATOM   1314  CA  LEU A  88      10.985  23.275  -2.990  1.00  0.72           C  
ATOM   1315  C   LEU A  88      11.405  22.453  -4.194  1.00  0.72           C  
ATOM   1316  O   LEU A  88      12.596  22.325  -4.472  1.00  0.72           O  
ATOM   1317  CB  LEU A  88      10.539  22.356  -1.848  1.00  0.72           C  
ATOM   1318  CG  LEU A  88      11.544  21.359  -1.343  1.00  0.72           C  
ATOM   1319  CD1 LEU A  88      12.734  22.111  -0.799  1.00  0.72           C  
ATOM   1320  CD2 LEU A  88      10.892  20.496  -0.265  1.00  0.72           C  
ATOM   1321  H   LEU A  88       9.027  24.119  -2.882  1.00  0.72           H  
ATOM   1322  HA  LEU A  88      11.836  23.868  -2.657  1.00  0.72           H  
ATOM   1323 1HB  LEU A  88      10.228  22.976  -1.010  1.00  0.72           H  
ATOM   1324 2HB  LEU A  88       9.678  21.799  -2.183  1.00  0.72           H  
ATOM   1325  HG  LEU A  88      11.878  20.724  -2.162  1.00  0.72           H  
ATOM   1326 1HD1 LEU A  88      13.466  21.417  -0.422  1.00  0.72           H  
ATOM   1327 2HD1 LEU A  88      13.179  22.717  -1.591  1.00  0.72           H  
ATOM   1328 3HD1 LEU A  88      12.408  22.760   0.013  1.00  0.72           H  
ATOM   1329 1HD2 LEU A  88      11.615  19.768   0.103  1.00  0.72           H  
ATOM   1330 2HD2 LEU A  88      10.561  21.129   0.556  1.00  0.72           H  
ATOM   1331 3HD2 LEU A  88      10.034  19.980  -0.684  1.00  0.72           H  
ATOM   1332  N   ALA A  89      10.425  21.917  -4.928  1.00  0.76           N  
ATOM   1333  CA  ALA A  89      10.694  21.140  -6.126  1.00  0.76           C  
ATOM   1334  C   ALA A  89      11.455  21.969  -7.138  1.00  0.76           C  
ATOM   1335  O   ALA A  89      12.400  21.493  -7.762  1.00  0.76           O  
ATOM   1336  CB  ALA A  89       9.390  20.667  -6.736  1.00  0.76           C  
ATOM   1337  H   ALA A  89       9.456  22.040  -4.634  1.00  0.76           H  
ATOM   1338  HA  ALA A  89      11.306  20.289  -5.863  1.00  0.76           H  
ATOM   1339 1HB  ALA A  89       9.599  20.082  -7.627  1.00  0.76           H  
ATOM   1340 2HB  ALA A  89       8.847  20.066  -6.024  1.00  0.76           H  
ATOM   1341 3HB  ALA A  89       8.784  21.526  -7.006  1.00  0.76           H  
ATOM   1342  N   SER A  90      11.095  23.240  -7.258  1.00  0.80           N  
ATOM   1343  CA  SER A  90      11.769  24.113  -8.198  1.00  0.80           C  
ATOM   1344  C   SER A  90      13.237  24.309  -7.791  1.00  0.80           C  
ATOM   1345  O   SER A  90      14.124  24.356  -8.639  1.00  0.80           O  
ATOM   1346  CB  SER A  90      11.048  25.448  -8.272  1.00  0.80           C  
ATOM   1347  OG  SER A  90       9.732  25.293  -8.758  1.00  0.80           O  
ATOM   1348  H   SER A  90      10.300  23.593  -6.721  1.00  0.80           H  
ATOM   1349  HA  SER A  90      11.748  23.644  -9.182  1.00  0.80           H  
ATOM   1350 1HB  SER A  90      11.026  25.915  -7.298  1.00  0.80           H  
ATOM   1351 2HB  SER A  90      11.601  26.110  -8.932  1.00  0.80           H  
ATOM   1352  HG  SER A  90       9.227  24.897  -8.012  1.00  0.80           H  
ATOM   1353  N   GLU A  91      13.503  24.430  -6.485  1.00  0.83           N  
ATOM   1354  CA  GLU A  91      14.878  24.615  -6.016  1.00  0.83           C  
ATOM   1355  C   GLU A  91      15.719  23.325  -6.001  1.00  0.83           C  
ATOM   1356  O   GLU A  91      16.914  23.364  -6.302  1.00  0.83           O  
ATOM   1357  CB  GLU A  91      14.907  25.247  -4.613  1.00  0.83           C  
ATOM   1358  CG  GLU A  91      14.432  26.713  -4.550  1.00  0.83           C  
ATOM   1359  CD  GLU A  91      14.567  27.341  -3.159  1.00  0.83           C  
ATOM   1360  OE1 GLU A  91      14.926  26.644  -2.234  1.00  0.83           O  
ATOM   1361  OE2 GLU A  91      14.323  28.522  -3.037  1.00  0.83           O  
ATOM   1362  H   GLU A  91      12.728  24.418  -5.820  1.00  0.83           H  
ATOM   1363  HA  GLU A  91      15.365  25.310  -6.698  1.00  0.83           H  
ATOM   1364 1HB  GLU A  91      14.264  24.663  -3.949  1.00  0.83           H  
ATOM   1365 2HB  GLU A  91      15.918  25.200  -4.215  1.00  0.83           H  
ATOM   1366 1HG  GLU A  91      15.011  27.301  -5.260  1.00  0.83           H  
ATOM   1367 2HG  GLU A  91      13.387  26.750  -4.859  1.00  0.83           H  
ATOM   1368  N   LYS A  92      15.111  22.182  -5.658  1.00  0.85           N  
ATOM   1369  CA  LYS A  92      15.855  20.921  -5.586  1.00  0.85           C  
ATOM   1370  C   LYS A  92      15.942  20.202  -6.920  1.00  0.85           C  
ATOM   1371  O   LYS A  92      16.867  19.422  -7.150  1.00  0.85           O  
ATOM   1372  CB  LYS A  92      15.265  19.963  -4.543  1.00  0.85           C  
ATOM   1373  CG  LYS A  92      15.453  20.409  -3.107  1.00  0.85           C  
ATOM   1374  CD  LYS A  92      14.876  19.406  -2.087  1.00  0.85           C  
ATOM   1375  CE  LYS A  92      15.671  18.087  -2.028  1.00  0.85           C  
ATOM   1376  NZ  LYS A  92      15.216  17.235  -0.885  1.00  0.85           N  
ATOM   1377  H   LYS A  92      14.127  22.200  -5.408  1.00  0.85           H  
ATOM   1378  HA  LYS A  92      16.875  21.153  -5.279  1.00  0.85           H  
ATOM   1379 1HB  LYS A  92      14.190  19.862  -4.720  1.00  0.85           H  
ATOM   1380 2HB  LYS A  92      15.713  18.976  -4.659  1.00  0.85           H  
ATOM   1381 1HG  LYS A  92      16.514  20.551  -2.908  1.00  0.85           H  
ATOM   1382 2HG  LYS A  92      14.945  21.368  -2.978  1.00  0.85           H  
ATOM   1383 1HD  LYS A  92      14.909  19.843  -1.099  1.00  0.85           H  
ATOM   1384 2HD  LYS A  92      13.835  19.180  -2.331  1.00  0.85           H  
ATOM   1385 1HE  LYS A  92      15.518  17.538  -2.956  1.00  0.85           H  
ATOM   1386 2HE  LYS A  92      16.733  18.298  -1.912  1.00  0.85           H  
ATOM   1387 1HZ  LYS A  92      15.728  16.328  -0.837  1.00  0.85           H  
ATOM   1388 2HZ  LYS A  92      15.351  17.725  -0.021  1.00  0.85           H  
ATOM   1389 3HZ  LYS A  92      14.219  17.039  -0.996  1.00  0.85           H  
ATOM   1390  N   ALA A  93      14.994  20.456  -7.806  1.00  0.85           N  
ATOM   1391  CA  ALA A  93      14.966  19.796  -9.090  1.00  0.85           C  
ATOM   1392  C   ALA A  93      14.550  20.780 -10.192  1.00  0.85           C  
ATOM   1393  O   ALA A  93      13.580  20.525 -10.898  1.00  0.85           O  
ATOM   1394  CB  ALA A  93      13.994  18.634  -9.011  1.00  0.85           C  
ATOM   1395  H   ALA A  93      14.232  21.093  -7.587  1.00  0.85           H  
ATOM   1396  HA  ALA A  93      15.954  19.403  -9.313  1.00  0.85           H  
ATOM   1397 1HB  ALA A  93      13.975  18.118  -9.960  1.00  0.85           H  
ATOM   1398 2HB  ALA A  93      14.311  17.948  -8.227  1.00  0.85           H  
ATOM   1399 3HB  ALA A  93      12.997  19.014  -8.780  1.00  0.85           H  
ATOM   1400  N   PRO A  94      15.318  21.866 -10.432  1.00  0.83           N  
ATOM   1401  CA  PRO A  94      15.001  22.956 -11.353  1.00  0.83           C  
ATOM   1402  C   PRO A  94      14.889  22.536 -12.813  1.00  0.83           C  
ATOM   1403  O   PRO A  94      14.267  23.227 -13.619  1.00  0.83           O  
ATOM   1404  CB  PRO A  94      16.195  23.907 -11.167  1.00  0.83           C  
ATOM   1405  CG  PRO A  94      17.311  23.038 -10.634  1.00  0.83           C  
ATOM   1406  CD  PRO A  94      16.628  22.023  -9.763  1.00  0.83           C  
ATOM   1407  HA  PRO A  94      14.068  23.437 -11.022  1.00  0.83           H  
ATOM   1408 1HB  PRO A  94      16.443  24.384 -12.125  1.00  0.83           H  
ATOM   1409 2HB  PRO A  94      15.920  24.713 -10.469  1.00  0.83           H  
ATOM   1410 1HG  PRO A  94      17.867  22.583 -11.465  1.00  0.83           H  
ATOM   1411 2HG  PRO A  94      18.028  23.654 -10.070  1.00  0.83           H  
ATOM   1412 1HD  PRO A  94      17.214  21.103  -9.752  1.00  0.83           H  
ATOM   1413 2HD  PRO A  94      16.500  22.453  -8.762  1.00  0.83           H  
ATOM   1414  N   SER A  95      15.509  21.411 -13.161  1.00  0.79           N  
ATOM   1415  CA  SER A  95      15.472  20.915 -14.528  1.00  0.79           C  
ATOM   1416  C   SER A  95      14.294  19.969 -14.776  1.00  0.79           C  
ATOM   1417  O   SER A  95      14.061  19.549 -15.912  1.00  0.79           O  
ATOM   1418  CB  SER A  95      16.779  20.224 -14.856  1.00  0.79           C  
ATOM   1419  OG  SER A  95      16.946  19.064 -14.093  1.00  0.79           O  
ATOM   1420  H   SER A  95      16.014  20.884 -12.468  1.00  0.79           H  
ATOM   1421  HA  SER A  95      15.360  21.769 -15.196  1.00  0.79           H  
ATOM   1422 1HB  SER A  95      16.794  19.970 -15.915  1.00  0.79           H  
ATOM   1423 2HB  SER A  95      17.606  20.907 -14.671  1.00  0.79           H  
ATOM   1424  HG  SER A  95      16.158  18.532 -14.252  1.00  0.79           H  
ATOM   1425  N   ALA A  96      13.593  19.596 -13.706  1.00  0.75           N  
ATOM   1426  CA  ALA A  96      12.485  18.652 -13.768  1.00  0.75           C  
ATOM   1427  C   ALA A  96      11.190  19.318 -14.171  1.00  0.75           C  
ATOM   1428  O   ALA A  96      11.003  20.522 -13.985  1.00  0.75           O  
ATOM   1429  CB  ALA A  96      12.277  17.982 -12.431  1.00  0.75           C  
ATOM   1430  H   ALA A  96      13.806  19.998 -12.796  1.00  0.75           H  
ATOM   1431  HA  ALA A  96      12.729  17.893 -14.513  1.00  0.75           H  
ATOM   1432 1HB  ALA A  96      11.465  17.259 -12.515  1.00  0.75           H  
ATOM   1433 2HB  ALA A  96      13.185  17.476 -12.138  1.00  0.75           H  
ATOM   1434 3HB  ALA A  96      12.020  18.728 -11.684  1.00  0.75           H  
ATOM   1435  N   LEU A  97      10.269  18.525 -14.676  1.00  0.70           N  
ATOM   1436  CA  LEU A  97       8.932  19.015 -14.927  1.00  0.70           C  
ATOM   1437  C   LEU A  97       8.104  18.729 -13.708  1.00  0.70           C  
ATOM   1438  O   LEU A  97       8.301  17.698 -13.069  1.00  0.70           O  
ATOM   1439  CB  LEU A  97       8.304  18.318 -16.105  1.00  0.70           C  
ATOM   1440  CG  LEU A  97       9.007  18.458 -17.361  1.00  0.70           C  
ATOM   1441  CD1 LEU A  97       8.218  17.725 -18.378  1.00  0.70           C  
ATOM   1442  CD2 LEU A  97       9.188  19.920 -17.665  1.00  0.70           C  
ATOM   1443  H   LEU A  97      10.491  17.552 -14.853  1.00  0.70           H  
ATOM   1444  HA  LEU A  97       8.957  20.092 -15.096  1.00  0.70           H  
ATOM   1445 1HB  LEU A  97       8.245  17.251 -15.880  1.00  0.70           H  
ATOM   1446 2HB  LEU A  97       7.296  18.698 -16.232  1.00  0.70           H  
ATOM   1447  HG  LEU A  97       9.989  17.987 -17.296  1.00  0.70           H  
ATOM   1448 1HD1 LEU A  97       8.711  17.781 -19.337  1.00  0.70           H  
ATOM   1449 2HD1 LEU A  97       8.142  16.705 -18.067  1.00  0.70           H  
ATOM   1450 3HD1 LEU A  97       7.228  18.156 -18.447  1.00  0.70           H  
ATOM   1451 1HD2 LEU A  97       9.716  20.036 -18.608  1.00  0.70           H  
ATOM   1452 2HD2 LEU A  97       8.217  20.402 -17.719  1.00  0.70           H  
ATOM   1453 3HD2 LEU A  97       9.774  20.382 -16.866  1.00  0.70           H  
ATOM   1454  N   GLN A  98       7.167  19.595 -13.394  1.00  0.66           N  
ATOM   1455  CA  GLN A  98       6.325  19.322 -12.254  1.00  0.66           C  
ATOM   1456  C   GLN A  98       4.908  18.970 -12.681  1.00  0.66           C  
ATOM   1457  O   GLN A  98       4.384  19.455 -13.693  1.00  0.66           O  
ATOM   1458  CB  GLN A  98       6.370  20.523 -11.311  1.00  0.66           C  
ATOM   1459  CG  GLN A  98       7.793  20.804 -10.788  1.00  0.66           C  
ATOM   1460  CD  GLN A  98       7.870  22.009  -9.912  1.00  0.66           C  
ATOM   1461  OE1 GLN A  98       6.987  22.225  -9.091  1.00  0.66           O  
ATOM   1462  NE2 GLN A  98       8.920  22.806 -10.101  1.00  0.66           N  
ATOM   1463  H   GLN A  98       7.055  20.465 -13.918  1.00  0.66           H  
ATOM   1464  HA  GLN A  98       6.724  18.465 -11.715  1.00  0.66           H  
ATOM   1465 1HB  GLN A  98       6.068  21.403 -11.845  1.00  0.66           H  
ATOM   1466 2HB  GLN A  98       5.687  20.374 -10.472  1.00  0.66           H  
ATOM   1467 1HG  GLN A  98       8.139  19.954 -10.223  1.00  0.66           H  
ATOM   1468 2HG  GLN A  98       8.451  20.970 -11.644  1.00  0.66           H  
ATOM   1469 1HE2 GLN A  98       9.043  23.662  -9.583  1.00  0.66           H  
ATOM   1470 2HE2 GLN A  98       9.603  22.570 -10.790  1.00  0.66           H  
ATOM   1471  N   ALA A  99       4.273  18.156 -11.881  1.00  0.64           N  
ATOM   1472  CA  ALA A  99       2.889  17.840 -12.123  1.00  0.64           C  
ATOM   1473  C   ALA A  99       2.179  17.791 -10.799  1.00  0.64           C  
ATOM   1474  O   ALA A  99       2.773  17.439  -9.774  1.00  0.64           O  
ATOM   1475  CB  ALA A  99       2.753  16.518 -12.874  1.00  0.64           C  
ATOM   1476  H   ALA A  99       4.769  17.739 -11.091  1.00  0.64           H  
ATOM   1477  HA  ALA A  99       2.447  18.637 -12.713  1.00  0.64           H  
ATOM   1478 1HB  ALA A  99       1.705  16.334 -13.026  1.00  0.64           H  
ATOM   1479 2HB  ALA A  99       3.264  16.586 -13.834  1.00  0.64           H  
ATOM   1480 3HB  ALA A  99       3.189  15.714 -12.284  1.00  0.64           H  
ATOM   1481  N   LEU A 100       0.929  18.192 -10.818  1.00  0.63           N  
ATOM   1482  CA  LEU A 100       0.138  18.167  -9.613  1.00  0.63           C  
ATOM   1483  C   LEU A 100      -1.062  17.245  -9.768  1.00  0.63           C  
ATOM   1484  O   LEU A 100      -1.575  17.038 -10.877  1.00  0.63           O  
ATOM   1485  CB  LEU A 100      -0.362  19.576  -9.274  1.00  0.63           C  
ATOM   1486  CG  LEU A 100       0.648  20.721  -9.150  1.00  0.63           C  
ATOM   1487  CD1 LEU A 100      -0.132  21.981  -8.900  1.00  0.63           C  
ATOM   1488  CD2 LEU A 100       1.623  20.468  -8.063  1.00  0.63           C  
ATOM   1489  H   LEU A 100       0.525  18.508 -11.702  1.00  0.63           H  
ATOM   1490  HA  LEU A 100       0.750  17.798  -8.793  1.00  0.63           H  
ATOM   1491 1HB  LEU A 100      -1.036  19.873 -10.054  1.00  0.63           H  
ATOM   1492 2HB  LEU A 100      -0.924  19.525  -8.341  1.00  0.63           H  
ATOM   1493  HG  LEU A 100       1.186  20.837 -10.093  1.00  0.63           H  
ATOM   1494 1HD1 LEU A 100       0.549  22.828  -8.830  1.00  0.63           H  
ATOM   1495 2HD1 LEU A 100      -0.823  22.131  -9.725  1.00  0.63           H  
ATOM   1496 3HD1 LEU A 100      -0.692  21.893  -7.969  1.00  0.63           H  
ATOM   1497 1HD2 LEU A 100       2.314  21.298  -8.006  1.00  0.63           H  
ATOM   1498 2HD2 LEU A 100       1.097  20.359  -7.116  1.00  0.63           H  
ATOM   1499 3HD2 LEU A 100       2.171  19.557  -8.287  1.00  0.63           H  
ATOM   1500  N   ALA A 101      -1.547  16.733  -8.657  1.00  0.63           N  
ATOM   1501  CA  ALA A 101      -2.813  16.014  -8.680  1.00  0.63           C  
ATOM   1502  C   ALA A 101      -3.485  16.119  -7.314  1.00  0.63           C  
ATOM   1503  O   ALA A 101      -2.814  16.290  -6.295  1.00  0.63           O  
ATOM   1504  CB  ALA A 101      -2.602  14.547  -9.088  1.00  0.63           C  
ATOM   1505  H   ALA A 101      -1.018  16.846  -7.789  1.00  0.63           H  
ATOM   1506  HA  ALA A 101      -3.462  16.489  -9.409  1.00  0.63           H  
ATOM   1507 1HB  ALA A 101      -3.568  14.042  -9.118  1.00  0.63           H  
ATOM   1508 2HB  ALA A 101      -2.142  14.505 -10.076  1.00  0.63           H  
ATOM   1509 3HB  ALA A 101      -1.966  14.056  -8.382  1.00  0.63           H  
ATOM   1510  N   GLY A 102      -4.798  15.986  -7.282  1.00  0.64           N  
ATOM   1511  CA  GLY A 102      -5.455  15.947  -5.975  1.00  0.64           C  
ATOM   1512  C   GLY A 102      -6.956  15.715  -6.019  1.00  0.64           C  
ATOM   1513  O   GLY A 102      -7.629  16.018  -7.012  1.00  0.64           O  
ATOM   1514  H   GLY A 102      -5.316  15.937  -8.163  1.00  0.64           H  
ATOM   1515 1HA  GLY A 102      -5.000  15.151  -5.386  1.00  0.64           H  
ATOM   1516 2HA  GLY A 102      -5.251  16.875  -5.442  1.00  0.64           H  
ATOM   1517  N   ASP A 103      -7.452  15.228  -4.879  1.00  0.65           N  
ATOM   1518  CA  ASP A 103      -8.839  14.788  -4.700  1.00  0.65           C  
ATOM   1519  C   ASP A 103      -9.704  15.666  -3.791  1.00  0.65           C  
ATOM   1520  O   ASP A 103      -9.378  15.890  -2.620  1.00  0.65           O  
ATOM   1521  CB  ASP A 103      -8.838  13.369  -4.126  1.00  0.65           C  
ATOM   1522  CG  ASP A 103      -8.233  12.321  -5.041  1.00  0.65           C  
ATOM   1523  OD1 ASP A 103      -8.776  12.075  -6.074  1.00  0.65           O  
ATOM   1524  OD2 ASP A 103      -7.225  11.755  -4.674  1.00  0.65           O  
ATOM   1525  H   ASP A 103      -6.781  15.120  -4.111  1.00  0.65           H  
ATOM   1526  HA  ASP A 103      -9.310  14.768  -5.680  1.00  0.65           H  
ATOM   1527 1HB  ASP A 103      -8.289  13.367  -3.185  1.00  0.65           H  
ATOM   1528 2HB  ASP A 103      -9.866  13.076  -3.904  1.00  0.65           H  
ATOM   1529  N   SER A 104     -10.804  16.174  -4.338  1.00  0.65           N  
ATOM   1530  CA  SER A 104     -11.741  17.019  -3.602  1.00  0.65           C  
ATOM   1531  C   SER A 104     -11.042  18.233  -3.018  1.00  0.65           C  
ATOM   1532  O   SER A 104     -10.506  19.065  -3.753  1.00  0.65           O  
ATOM   1533  CB  SER A 104     -12.431  16.190  -2.528  1.00  0.65           C  
ATOM   1534  OG  SER A 104     -13.515  16.884  -2.004  1.00  0.65           O  
ATOM   1535  H   SER A 104     -11.013  15.938  -5.306  1.00  0.65           H  
ATOM   1536  HA  SER A 104     -12.498  17.369  -4.294  1.00  0.65           H  
ATOM   1537 1HB  SER A 104     -12.788  15.265  -2.981  1.00  0.65           H  
ATOM   1538 2HB  SER A 104     -11.743  15.911  -1.736  1.00  0.65           H  
ATOM   1539  HG  SER A 104     -14.072  17.099  -2.764  1.00  0.65           H  
ATOM   1540  N   LYS A 105     -11.033  18.332  -1.689  1.00  0.66           N  
ATOM   1541  CA  LYS A 105     -10.368  19.431  -0.992  1.00  0.66           C  
ATOM   1542  C   LYS A 105      -8.917  19.511  -1.425  1.00  0.66           C  
ATOM   1543  O   LYS A 105      -8.328  20.589  -1.513  1.00  0.66           O  
ATOM   1544  CB  LYS A 105     -10.415  19.248   0.516  1.00  0.66           C  
ATOM   1545  CG  LYS A 105      -9.841  20.407   1.263  1.00  0.66           C  
ATOM   1546  CD  LYS A 105     -10.278  20.389   2.688  1.00  0.66           C  
ATOM   1547  CE  LYS A 105      -9.364  19.568   3.606  1.00  0.66           C  
ATOM   1548  NZ  LYS A 105      -8.190  20.378   4.131  1.00  0.66           N  
ATOM   1549  H   LYS A 105     -11.511  17.625  -1.148  1.00  0.66           H  
ATOM   1550  HA  LYS A 105     -10.860  20.369  -1.255  1.00  0.66           H  
ATOM   1551 1HB  LYS A 105     -11.430  19.091   0.852  1.00  0.66           H  
ATOM   1552 2HB  LYS A 105      -9.840  18.362   0.789  1.00  0.66           H  
ATOM   1553 1HG  LYS A 105      -8.750  20.369   1.218  1.00  0.66           H  
ATOM   1554 2HG  LYS A 105     -10.173  21.331   0.801  1.00  0.66           H  
ATOM   1555 1HD  LYS A 105     -10.250  21.408   2.977  1.00  0.66           H  
ATOM   1556 2HD  LYS A 105     -11.305  20.031   2.772  1.00  0.66           H  
ATOM   1557 1HE  LYS A 105      -9.943  19.185   4.447  1.00  0.66           H  
ATOM   1558 2HE  LYS A 105      -8.974  18.727   3.032  1.00  0.66           H  
ATOM   1559 1HZ  LYS A 105      -7.578  19.811   4.717  1.00  0.66           H  
ATOM   1560 2HZ  LYS A 105      -7.661  20.715   3.352  1.00  0.66           H  
ATOM   1561 3HZ  LYS A 105      -8.506  21.184   4.734  1.00  0.66           H  
ATOM   1562  N   GLY A 106      -8.327  18.345  -1.645  1.00  0.65           N  
ATOM   1563  CA  GLY A 106      -6.953  18.234  -2.047  1.00  0.65           C  
ATOM   1564  C   GLY A 106      -6.756  18.959  -3.356  1.00  0.65           C  
ATOM   1565  O   GLY A 106      -5.870  19.806  -3.492  1.00  0.65           O  
ATOM   1566  H   GLY A 106      -8.870  17.487  -1.590  1.00  0.65           H  
ATOM   1567 1HA  GLY A 106      -6.313  18.653  -1.282  1.00  0.65           H  
ATOM   1568 2HA  GLY A 106      -6.712  17.185  -2.158  1.00  0.65           H  
ATOM   1569  N   GLY A 107      -7.570  18.613  -4.336  1.00  0.64           N  
ATOM   1570  CA  GLY A 107      -7.484  19.252  -5.627  1.00  0.64           C  
ATOM   1571  C   GLY A 107      -7.772  20.748  -5.501  1.00  0.64           C  
ATOM   1572  O   GLY A 107      -7.194  21.555  -6.236  1.00  0.64           O  
ATOM   1573  H   GLY A 107      -8.281  17.914  -4.166  1.00  0.64           H  
ATOM   1574 1HA  GLY A 107      -6.483  19.103  -6.028  1.00  0.64           H  
ATOM   1575 2HA  GLY A 107      -8.159  18.773  -6.317  1.00  0.64           H  
ATOM   1576  N   ALA A 108      -8.662  21.133  -4.572  1.00  0.64           N  
ATOM   1577  CA  ALA A 108      -8.940  22.546  -4.359  1.00  0.64           C  
ATOM   1578  C   ALA A 108      -7.683  23.258  -3.899  1.00  0.64           C  
ATOM   1579  O   ALA A 108      -7.380  24.351  -4.379  1.00  0.64           O  
ATOM   1580  CB  ALA A 108     -10.029  22.743  -3.333  1.00  0.64           C  
ATOM   1581  H   ALA A 108      -9.151  20.428  -4.022  1.00  0.64           H  
ATOM   1582  HA  ALA A 108      -9.259  22.971  -5.307  1.00  0.64           H  
ATOM   1583 1HB  ALA A 108     -10.237  23.807  -3.210  1.00  0.64           H  
ATOM   1584 2HB  ALA A 108     -10.882  22.240  -3.675  1.00  0.64           H  
ATOM   1585 3HB  ALA A 108      -9.731  22.337  -2.383  1.00  0.64           H  
ATOM   1586  N   ALA A 109      -6.918  22.606  -3.007  1.00  0.63           N  
ATOM   1587  CA  ALA A 109      -5.671  23.172  -2.514  1.00  0.63           C  
ATOM   1588  C   ALA A 109      -4.701  23.348  -3.659  1.00  0.63           C  
ATOM   1589  O   ALA A 109      -4.050  24.382  -3.779  1.00  0.63           O  
ATOM   1590  CB  ALA A 109      -5.070  22.275  -1.440  1.00  0.63           C  
ATOM   1591  H   ALA A 109      -7.242  21.711  -2.638  1.00  0.63           H  
ATOM   1592  HA  ALA A 109      -5.876  24.149  -2.094  1.00  0.63           H  
ATOM   1593 1HB  ALA A 109      -4.147  22.721  -1.070  1.00  0.63           H  
ATOM   1594 2HB  ALA A 109      -5.780  22.169  -0.619  1.00  0.63           H  
ATOM   1595 3HB  ALA A 109      -4.854  21.298  -1.852  1.00  0.63           H  
ATOM   1596  N   ALA A 110      -4.624  22.345  -4.532  1.00  0.63           N  
ATOM   1597  CA  ALA A 110      -3.760  22.409  -5.707  1.00  0.63           C  
ATOM   1598  C   ALA A 110      -4.213  23.514  -6.651  1.00  0.63           C  
ATOM   1599  O   ALA A 110      -3.392  24.262  -7.190  1.00  0.63           O  
ATOM   1600  CB  ALA A 110      -3.722  21.051  -6.358  1.00  0.63           C  
ATOM   1601  H   ALA A 110      -5.179  21.504  -4.359  1.00  0.63           H  
ATOM   1602  HA  ALA A 110      -2.769  22.677  -5.405  1.00  0.63           H  
ATOM   1603 1HB  ALA A 110      -3.074  21.069  -7.230  1.00  0.63           H  
ATOM   1604 2HB  ALA A 110      -3.351  20.315  -5.642  1.00  0.63           H  
ATOM   1605 3HB  ALA A 110      -4.690  20.792  -6.627  1.00  0.63           H  
ATOM   1606  N   GLY A 111      -5.520  23.682  -6.798  1.00  0.63           N  
ATOM   1607  CA  GLY A 111      -6.049  24.742  -7.634  1.00  0.63           C  
ATOM   1608  C   GLY A 111      -5.588  26.081  -7.075  1.00  0.63           C  
ATOM   1609  O   GLY A 111      -4.945  26.882  -7.758  1.00  0.63           O  
ATOM   1610  H   GLY A 111      -6.163  23.044  -6.339  1.00  0.63           H  
ATOM   1611 1HA  GLY A 111      -5.701  24.609  -8.653  1.00  0.63           H  
ATOM   1612 2HA  GLY A 111      -7.137  24.691  -7.640  1.00  0.63           H  
ATOM   1613  N   ALA A 112      -5.888  26.294  -5.796  1.00  0.64           N  
ATOM   1614  CA  ALA A 112      -5.535  27.511  -5.092  1.00  0.64           C  
ATOM   1615  C   ALA A 112      -4.020  27.742  -5.088  1.00  0.64           C  
ATOM   1616  O   ALA A 112      -3.559  28.883  -5.207  1.00  0.64           O  
ATOM   1617  CB  ALA A 112      -6.074  27.426  -3.671  1.00  0.64           C  
ATOM   1618  H   ALA A 112      -6.400  25.576  -5.287  1.00  0.64           H  
ATOM   1619  HA  ALA A 112      -6.005  28.351  -5.608  1.00  0.64           H  
ATOM   1620 1HB  ALA A 112      -5.849  28.344  -3.132  1.00  0.64           H  
ATOM   1621 2HB  ALA A 112      -7.156  27.280  -3.701  1.00  0.64           H  
ATOM   1622 3HB  ALA A 112      -5.612  26.582  -3.158  1.00  0.64           H  
ATOM   1623  N   SER A 113      -3.237  26.664  -4.985  1.00  0.64           N  
ATOM   1624  CA  SER A 113      -1.793  26.789  -4.962  1.00  0.64           C  
ATOM   1625  C   SER A 113      -1.316  27.328  -6.288  1.00  0.64           C  
ATOM   1626  O   SER A 113      -0.547  28.289  -6.305  1.00  0.64           O  
ATOM   1627  CB  SER A 113      -1.154  25.447  -4.688  1.00  0.64           C  
ATOM   1628  OG  SER A 113      -1.497  24.999  -3.430  1.00  0.64           O  
ATOM   1629  H   SER A 113      -3.651  25.745  -4.876  1.00  0.64           H  
ATOM   1630  HA  SER A 113      -1.509  27.489  -4.180  1.00  0.64           H  
ATOM   1631 1HB  SER A 113      -1.474  24.729  -5.434  1.00  0.64           H  
ATOM   1632 2HB  SER A 113      -0.072  25.536  -4.761  1.00  0.64           H  
ATOM   1633  HG  SER A 113      -2.476  24.938  -3.430  1.00  0.64           H  
ATOM   1634  N   LEU A 114      -1.846  26.787  -7.393  1.00  0.66           N  
ATOM   1635  CA  LEU A 114      -1.458  27.258  -8.713  1.00  0.66           C  
ATOM   1636  C   LEU A 114      -1.805  28.712  -8.907  1.00  0.66           C  
ATOM   1637  O   LEU A 114      -1.042  29.434  -9.550  1.00  0.66           O  
ATOM   1638  CB  LEU A 114      -2.127  26.454  -9.821  1.00  0.66           C  
ATOM   1639  CG  LEU A 114      -1.650  25.047 -10.107  1.00  0.66           C  
ATOM   1640  CD1 LEU A 114      -2.586  24.394 -11.084  1.00  0.66           C  
ATOM   1641  CD2 LEU A 114      -0.288  25.112 -10.726  1.00  0.66           C  
ATOM   1642  H   LEU A 114      -2.502  26.006  -7.312  1.00  0.66           H  
ATOM   1643  HA  LEU A 114      -0.386  27.143  -8.812  1.00  0.66           H  
ATOM   1644 1HB  LEU A 114      -3.154  26.362  -9.537  1.00  0.66           H  
ATOM   1645 2HB  LEU A 114      -2.080  27.023 -10.749  1.00  0.66           H  
ATOM   1646  HG  LEU A 114      -1.632  24.464  -9.188  1.00  0.66           H  
ATOM   1647 1HD1 LEU A 114      -2.236  23.392 -11.303  1.00  0.66           H  
ATOM   1648 2HD1 LEU A 114      -3.573  24.354 -10.642  1.00  0.66           H  
ATOM   1649 3HD1 LEU A 114      -2.621  24.972 -12.002  1.00  0.66           H  
ATOM   1650 1HD2 LEU A 114       0.041  24.109 -10.956  1.00  0.66           H  
ATOM   1651 2HD2 LEU A 114      -0.327  25.695 -11.647  1.00  0.66           H  
ATOM   1652 3HD2 LEU A 114       0.393  25.575 -10.031  1.00  0.66           H  
ATOM   1653  N   GLU A 115      -2.949  29.151  -8.373  1.00  0.68           N  
ATOM   1654  CA  GLU A 115      -3.332  30.554  -8.485  1.00  0.68           C  
ATOM   1655  C   GLU A 115      -2.347  31.458  -7.723  1.00  0.68           C  
ATOM   1656  O   GLU A 115      -1.994  32.540  -8.195  1.00  0.68           O  
ATOM   1657  CB  GLU A 115      -4.756  30.781  -7.953  1.00  0.68           C  
ATOM   1658  CG  GLU A 115      -5.880  30.181  -8.807  1.00  0.68           C  
ATOM   1659  CD  GLU A 115      -7.262  30.383  -8.210  1.00  0.68           C  
ATOM   1660  OE1 GLU A 115      -7.344  30.820  -7.088  1.00  0.68           O  
ATOM   1661  OE2 GLU A 115      -8.234  30.117  -8.884  1.00  0.68           O  
ATOM   1662  H   GLU A 115      -3.563  28.487  -7.892  1.00  0.68           H  
ATOM   1663  HA  GLU A 115      -3.308  30.833  -9.538  1.00  0.68           H  
ATOM   1664 1HB  GLU A 115      -4.839  30.351  -6.957  1.00  0.68           H  
ATOM   1665 2HB  GLU A 115      -4.940  31.850  -7.860  1.00  0.68           H  
ATOM   1666 1HG  GLU A 115      -5.853  30.626  -9.791  1.00  0.68           H  
ATOM   1667 2HG  GLU A 115      -5.692  29.120  -8.914  1.00  0.68           H  
ATOM   1668  N   ALA A 116      -1.889  30.989  -6.554  1.00  0.70           N  
ATOM   1669  CA  ALA A 116      -0.968  31.733  -5.690  1.00  0.70           C  
ATOM   1670  C   ALA A 116       0.502  31.727  -6.144  1.00  0.70           C  
ATOM   1671  O   ALA A 116       1.277  32.596  -5.738  1.00  0.70           O  
ATOM   1672  CB  ALA A 116      -1.036  31.163  -4.294  1.00  0.70           C  
ATOM   1673  H   ALA A 116      -2.241  30.089  -6.223  1.00  0.70           H  
ATOM   1674  HA  ALA A 116      -1.304  32.768  -5.672  1.00  0.70           H  
ATOM   1675 1HB  ALA A 116      -0.391  31.742  -3.636  1.00  0.70           H  
ATOM   1676 2HB  ALA A 116      -2.062  31.200  -3.932  1.00  0.70           H  
ATOM   1677 3HB  ALA A 116      -0.700  30.128  -4.327  1.00  0.70           H  
ATOM   1678  N   LEU A 117       0.890  30.780  -6.986  1.00  0.73           N  
ATOM   1679  CA  LEU A 117       2.287  30.675  -7.419  1.00  0.73           C  
ATOM   1680  C   LEU A 117       2.769  31.841  -8.279  1.00  0.73           C  
ATOM   1681  O   LEU A 117       2.003  32.485  -9.004  1.00  0.73           O  
ATOM   1682  CB  LEU A 117       2.530  29.443  -8.283  1.00  0.73           C  
ATOM   1683  CG  LEU A 117       2.370  28.083  -7.720  1.00  0.73           C  
ATOM   1684  CD1 LEU A 117       2.593  27.135  -8.865  1.00  0.73           C  
ATOM   1685  CD2 LEU A 117       3.314  27.857  -6.538  1.00  0.73           C  
ATOM   1686  H   LEU A 117       0.216  30.066  -7.263  1.00  0.73           H  
ATOM   1687  HA  LEU A 117       2.912  30.621  -6.529  1.00  0.73           H  
ATOM   1688 1HB  LEU A 117       1.839  29.503  -9.125  1.00  0.73           H  
ATOM   1689 2HB  LEU A 117       3.539  29.510  -8.690  1.00  0.73           H  
ATOM   1690  HG  LEU A 117       1.393  27.947  -7.400  1.00  0.73           H  
ATOM   1691 1HD1 LEU A 117       2.451  26.132  -8.541  1.00  0.73           H  
ATOM   1692 2HD1 LEU A 117       1.883  27.365  -9.655  1.00  0.73           H  
ATOM   1693 3HD1 LEU A 117       3.590  27.260  -9.243  1.00  0.73           H  
ATOM   1694 1HD2 LEU A 117       3.182  26.852  -6.151  1.00  0.73           H  
ATOM   1695 2HD2 LEU A 117       4.338  27.988  -6.859  1.00  0.73           H  
ATOM   1696 3HD2 LEU A 117       3.089  28.579  -5.750  1.00  0.73           H  
ATOM   1697  N   ASP A 118       4.073  32.110  -8.233  1.00  0.76           N  
ATOM   1698  CA  ASP A 118       4.616  33.100  -9.155  1.00  0.76           C  
ATOM   1699  C   ASP A 118       4.627  32.477 -10.551  1.00  0.76           C  
ATOM   1700  O   ASP A 118       4.535  31.251 -10.691  1.00  0.76           O  
ATOM   1701  CB  ASP A 118       6.026  33.546  -8.734  1.00  0.76           C  
ATOM   1702  CG  ASP A 118       6.508  34.871  -9.412  1.00  0.76           C  
ATOM   1703  OD1 ASP A 118       5.818  35.368 -10.286  1.00  0.76           O  
ATOM   1704  OD2 ASP A 118       7.553  35.351  -9.045  1.00  0.76           O  
ATOM   1705  H   ASP A 118       4.679  31.610  -7.597  1.00  0.76           H  
ATOM   1706  HA  ASP A 118       3.962  33.973  -9.167  1.00  0.76           H  
ATOM   1707 1HB  ASP A 118       6.049  33.686  -7.651  1.00  0.76           H  
ATOM   1708 2HB  ASP A 118       6.739  32.757  -8.972  1.00  0.76           H  
ATOM   1709  N   LYS A 119       4.777  33.313 -11.570  1.00  0.78           N  
ATOM   1710  CA  LYS A 119       4.761  32.845 -12.954  1.00  0.78           C  
ATOM   1711  C   LYS A 119       5.917  31.928 -13.293  1.00  0.78           C  
ATOM   1712  O   LYS A 119       5.742  30.935 -13.993  1.00  0.78           O  
ATOM   1713  CB  LYS A 119       4.760  34.025 -13.925  1.00  0.78           C  
ATOM   1714  CG  LYS A 119       3.459  34.823 -13.970  1.00  0.78           C  
ATOM   1715  CD  LYS A 119       3.551  35.992 -14.951  1.00  0.78           C  
ATOM   1716  CE  LYS A 119       2.250  36.789 -14.997  1.00  0.78           C  
ATOM   1717  NZ  LYS A 119       2.343  37.951 -15.925  1.00  0.78           N  
ATOM   1718  H   LYS A 119       4.908  34.301 -11.345  1.00  0.78           H  
ATOM   1719  HA  LYS A 119       3.845  32.280 -13.107  1.00  0.78           H  
ATOM   1720 1HB  LYS A 119       5.561  34.714 -13.647  1.00  0.78           H  
ATOM   1721 2HB  LYS A 119       4.974  33.667 -14.931  1.00  0.78           H  
ATOM   1722 1HG  LYS A 119       2.642  34.170 -14.274  1.00  0.78           H  
ATOM   1723 2HG  LYS A 119       3.243  35.211 -12.974  1.00  0.78           H  
ATOM   1724 1HD  LYS A 119       4.362  36.656 -14.644  1.00  0.78           H  
ATOM   1725 2HD  LYS A 119       3.772  35.616 -15.950  1.00  0.78           H  
ATOM   1726 1HE  LYS A 119       1.443  36.135 -15.329  1.00  0.78           H  
ATOM   1727 2HE  LYS A 119       2.020  37.154 -13.996  1.00  0.78           H  
ATOM   1728 1HZ  LYS A 119       1.465  38.451 -15.927  1.00  0.78           H  
ATOM   1729 2HZ  LYS A 119       3.081  38.569 -15.619  1.00  0.78           H  
ATOM   1730 3HZ  LYS A 119       2.545  37.622 -16.858  1.00  0.78           H  
ATOM   1731  N   GLU A 120       7.100  32.215 -12.774  1.00  0.79           N  
ATOM   1732  CA  GLU A 120       8.245  31.391 -13.140  1.00  0.79           C  
ATOM   1733  C   GLU A 120       8.099  29.969 -12.633  1.00  0.79           C  
ATOM   1734  O   GLU A 120       8.590  29.022 -13.249  1.00  0.79           O  
ATOM   1735  CB  GLU A 120       9.545  32.013 -12.656  1.00  0.79           C  
ATOM   1736  CG  GLU A 120       9.912  33.304 -13.401  1.00  0.79           C  
ATOM   1737  CD  GLU A 120      10.099  33.100 -14.918  1.00  0.79           C  
ATOM   1738  OE1 GLU A 120      10.839  32.220 -15.317  1.00  0.79           O  
ATOM   1739  OE2 GLU A 120       9.470  33.823 -15.674  1.00  0.79           O  
ATOM   1740  H   GLU A 120       7.206  33.019 -12.166  1.00  0.79           H  
ATOM   1741  HA  GLU A 120       8.290  31.346 -14.225  1.00  0.79           H  
ATOM   1742 1HB  GLU A 120       9.462  32.246 -11.594  1.00  0.79           H  
ATOM   1743 2HB  GLU A 120      10.361  31.302 -12.775  1.00  0.79           H  
ATOM   1744 1HG  GLU A 120       9.115  34.033 -13.241  1.00  0.79           H  
ATOM   1745 2HG  GLU A 120      10.829  33.709 -12.976  1.00  0.79           H  
ATOM   1746  N   VAL A 121       7.442  29.813 -11.497  1.00  0.78           N  
ATOM   1747  CA  VAL A 121       7.243  28.496 -10.934  1.00  0.78           C  
ATOM   1748  C   VAL A 121       6.127  27.799 -11.705  1.00  0.78           C  
ATOM   1749  O   VAL A 121       6.252  26.639 -12.093  1.00  0.78           O  
ATOM   1750  CB  VAL A 121       6.880  28.593  -9.461  1.00  0.78           C  
ATOM   1751  CG1 VAL A 121       6.580  27.260  -8.935  1.00  0.78           C  
ATOM   1752  CG2 VAL A 121       8.006  29.229  -8.689  1.00  0.78           C  
ATOM   1753  H   VAL A 121       7.057  30.626 -11.034  1.00  0.78           H  
ATOM   1754  HA  VAL A 121       8.164  27.922 -11.039  1.00  0.78           H  
ATOM   1755  HB  VAL A 121       5.978  29.202  -9.359  1.00  0.78           H  
ATOM   1756 1HG1 VAL A 121       6.308  27.366  -7.893  1.00  0.78           H  
ATOM   1757 2HG1 VAL A 121       5.766  26.816  -9.491  1.00  0.78           H  
ATOM   1758 3HG1 VAL A 121       7.460  26.626  -9.023  1.00  0.78           H  
ATOM   1759 1HG2 VAL A 121       7.725  29.305  -7.637  1.00  0.78           H  
ATOM   1760 2HG2 VAL A 121       8.903  28.615  -8.785  1.00  0.78           H  
ATOM   1761 3HG2 VAL A 121       8.200  30.225  -9.086  1.00  0.78           H  
ATOM   1762  N   ARG A 122       5.041  28.530 -11.973  1.00  0.77           N  
ATOM   1763  CA  ARG A 122       3.898  27.987 -12.704  1.00  0.77           C  
ATOM   1764  C   ARG A 122       4.329  27.447 -14.073  1.00  0.77           C  
ATOM   1765  O   ARG A 122       3.882  26.383 -14.499  1.00  0.77           O  
ATOM   1766  CB  ARG A 122       2.824  29.052 -12.868  1.00  0.77           C  
ATOM   1767  CG  ARG A 122       1.505  28.577 -13.429  1.00  0.77           C  
ATOM   1768  CD  ARG A 122       0.459  29.671 -13.467  1.00  0.77           C  
ATOM   1769  NE  ARG A 122       0.114  30.181 -12.128  1.00  0.77           N  
ATOM   1770  CZ  ARG A 122       0.441  31.386 -11.632  1.00  0.77           C  
ATOM   1771  NH1 ARG A 122       1.115  32.268 -12.318  1.00  0.77           N  
ATOM   1772  NH2 ARG A 122       0.060  31.657 -10.423  1.00  0.77           N  
ATOM   1773  H   ARG A 122       4.985  29.494 -11.641  1.00  0.77           H  
ATOM   1774  HA  ARG A 122       3.479  27.167 -12.124  1.00  0.77           H  
ATOM   1775 1HB  ARG A 122       2.631  29.520 -11.899  1.00  0.77           H  
ATOM   1776 2HB  ARG A 122       3.200  29.833 -13.531  1.00  0.77           H  
ATOM   1777 1HG  ARG A 122       1.663  28.225 -14.448  1.00  0.77           H  
ATOM   1778 2HG  ARG A 122       1.124  27.759 -12.812  1.00  0.77           H  
ATOM   1779 1HD  ARG A 122       0.830  30.503 -14.063  1.00  0.77           H  
ATOM   1780 2HD  ARG A 122      -0.445  29.286 -13.916  1.00  0.77           H  
ATOM   1781  HE  ARG A 122      -0.400  29.575 -11.471  1.00  0.77           H  
ATOM   1782 1HH1 ARG A 122       1.414  32.059 -13.257  1.00  0.77           H  
ATOM   1783 2HH1 ARG A 122       1.332  33.151 -11.874  1.00  0.77           H  
ATOM   1784 1HH2 ARG A 122      -0.454  30.952  -9.916  1.00  0.77           H  
ATOM   1785 2HH2 ARG A 122       0.312  32.527  -9.968  1.00  0.77           H  
ATOM   1786  N   LYS A 123       5.260  28.148 -14.733  1.00  0.74           N  
ATOM   1787  CA  LYS A 123       5.795  27.740 -16.036  1.00  0.74           C  
ATOM   1788  C   LYS A 123       6.469  26.364 -16.016  1.00  0.74           C  
ATOM   1789  O   LYS A 123       6.623  25.743 -17.069  1.00  0.74           O  
ATOM   1790  CB  LYS A 123       6.817  28.756 -16.563  1.00  0.74           C  
ATOM   1791  CG  LYS A 123       6.267  30.099 -17.056  1.00  0.74           C  
ATOM   1792  CD  LYS A 123       7.427  31.029 -17.435  1.00  0.74           C  
ATOM   1793  CE  LYS A 123       6.954  32.395 -17.892  1.00  0.74           C  
ATOM   1794  NZ  LYS A 123       8.115  33.315 -18.171  1.00  0.74           N  
ATOM   1795  H   LYS A 123       5.580  29.031 -14.336  1.00  0.74           H  
ATOM   1796  HA  LYS A 123       4.964  27.690 -16.738  1.00  0.74           H  
ATOM   1797 1HB  LYS A 123       7.531  28.981 -15.765  1.00  0.74           H  
ATOM   1798 2HB  LYS A 123       7.380  28.307 -17.379  1.00  0.74           H  
ATOM   1799 1HG  LYS A 123       5.656  29.928 -17.941  1.00  0.74           H  
ATOM   1800 2HG  LYS A 123       5.650  30.563 -16.312  1.00  0.74           H  
ATOM   1801 1HD  LYS A 123       8.080  31.163 -16.571  1.00  0.74           H  
ATOM   1802 2HD  LYS A 123       8.011  30.573 -18.231  1.00  0.74           H  
ATOM   1803 1HE  LYS A 123       6.365  32.282 -18.798  1.00  0.74           H  
ATOM   1804 2HE  LYS A 123       6.332  32.838 -17.114  1.00  0.74           H  
ATOM   1805 1HZ  LYS A 123       7.776  34.212 -18.469  1.00  0.74           H  
ATOM   1806 2HZ  LYS A 123       8.673  33.437 -17.300  1.00  0.74           H  
ATOM   1807 3HZ  LYS A 123       8.701  32.923 -18.887  1.00  0.74           H  
ATOM   1808  N   ARG A 124       6.902  25.888 -14.841  1.00  0.70           N  
ATOM   1809  CA  ARG A 124       7.565  24.596 -14.759  1.00  0.70           C  
ATOM   1810  C   ARG A 124       6.586  23.460 -14.491  1.00  0.70           C  
ATOM   1811  O   ARG A 124       6.995  22.292 -14.433  1.00  0.70           O  
ATOM   1812  CB  ARG A 124       8.639  24.586 -13.680  1.00  0.70           C  
ATOM   1813  CG  ARG A 124      10.017  25.064 -14.152  1.00  0.70           C  
ATOM   1814  CD  ARG A 124      10.100  26.547 -14.279  1.00  0.70           C  
ATOM   1815  NE  ARG A 124      11.387  26.969 -14.828  1.00  0.70           N  
ATOM   1816  CZ  ARG A 124      11.736  28.247 -15.109  1.00  0.70           C  
ATOM   1817  NH1 ARG A 124      10.904  29.234 -14.858  1.00  0.70           N  
ATOM   1818  NH2 ARG A 124      12.922  28.501 -15.639  1.00  0.70           N  
ATOM   1819  H   ARG A 124       6.741  26.403 -13.978  1.00  0.70           H  
ATOM   1820  HA  ARG A 124       8.053  24.404 -15.714  1.00  0.70           H  
ATOM   1821 1HB  ARG A 124       8.327  25.231 -12.855  1.00  0.70           H  
ATOM   1822 2HB  ARG A 124       8.749  23.576 -13.282  1.00  0.70           H  
ATOM   1823 1HG  ARG A 124      10.772  24.742 -13.433  1.00  0.70           H  
ATOM   1824 2HG  ARG A 124      10.237  24.624 -15.125  1.00  0.70           H  
ATOM   1825 1HD  ARG A 124       9.308  26.919 -14.927  1.00  0.70           H  
ATOM   1826 2HD  ARG A 124       9.995  26.985 -13.289  1.00  0.70           H  
ATOM   1827  HE  ARG A 124      12.061  26.245 -15.037  1.00  0.70           H  
ATOM   1828 1HH1 ARG A 124       9.994  29.049 -14.419  1.00  0.70           H  
ATOM   1829 2HH1 ARG A 124      11.153  30.210 -15.069  1.00  0.70           H  
ATOM   1830 1HH2 ARG A 124      13.563  27.743 -15.830  1.00  0.70           H  
ATOM   1831 2HH2 ARG A 124      13.183  29.455 -15.848  1.00  0.70           H  
ATOM   1832  N   ILE A 125       5.299  23.784 -14.363  1.00  0.67           N  
ATOM   1833  CA  ILE A 125       4.307  22.753 -14.137  1.00  0.67           C  
ATOM   1834  C   ILE A 125       3.739  22.350 -15.494  1.00  0.67           C  
ATOM   1835  O   ILE A 125       3.249  23.186 -16.263  1.00  0.67           O  
ATOM   1836  CB  ILE A 125       3.213  23.215 -13.137  1.00  0.67           C  
ATOM   1837  CG1 ILE A 125       3.903  23.545 -11.777  1.00  0.67           C  
ATOM   1838  CG2 ILE A 125       2.149  22.089 -12.944  1.00  0.67           C  
ATOM   1839  CD1 ILE A 125       3.038  24.188 -10.765  1.00  0.67           C  
ATOM   1840  H   ILE A 125       4.993  24.755 -14.425  1.00  0.67           H  
ATOM   1841  HA  ILE A 125       4.792  21.887 -13.708  1.00  0.67           H  
ATOM   1842  HB  ILE A 125       2.756  24.124 -13.496  1.00  0.67           H  
ATOM   1843 1HG1 ILE A 125       4.277  22.634 -11.344  1.00  0.67           H  
ATOM   1844 2HG1 ILE A 125       4.745  24.217 -11.973  1.00  0.67           H  
ATOM   1845 1HG2 ILE A 125       1.389  22.414 -12.237  1.00  0.67           H  
ATOM   1846 2HG2 ILE A 125       1.681  21.863 -13.893  1.00  0.67           H  
ATOM   1847 3HG2 ILE A 125       2.634  21.190 -12.564  1.00  0.67           H  
ATOM   1848 1HD1 ILE A 125       3.621  24.374  -9.869  1.00  0.67           H  
ATOM   1849 2HD1 ILE A 125       2.659  25.126 -11.158  1.00  0.67           H  
ATOM   1850 3HD1 ILE A 125       2.219  23.526 -10.530  1.00  0.67           H  
ATOM   1851  N   ALA A 126       3.898  21.070 -15.809  1.00  0.65           N  
ATOM   1852  CA  ALA A 126       3.478  20.476 -17.067  1.00  0.65           C  
ATOM   1853  C   ALA A 126       2.009  20.130 -17.053  1.00  0.65           C  
ATOM   1854  O   ALA A 126       1.338  20.212 -18.081  1.00  0.65           O  
ATOM   1855  CB  ALA A 126       4.272  19.217 -17.339  1.00  0.65           C  
ATOM   1856  H   ALA A 126       4.316  20.473 -15.108  1.00  0.65           H  
ATOM   1857  HA  ALA A 126       3.654  21.196 -17.862  1.00  0.65           H  
ATOM   1858 1HB  ALA A 126       3.964  18.787 -18.293  1.00  0.65           H  
ATOM   1859 2HB  ALA A 126       5.329  19.462 -17.378  1.00  0.65           H  
ATOM   1860 3HB  ALA A 126       4.092  18.496 -16.540  1.00  0.65           H  
ATOM   1861  N   ALA A 127       1.512  19.704 -15.899  1.00  0.64           N  
ATOM   1862  CA  ALA A 127       0.107  19.300 -15.870  1.00  0.64           C  
ATOM   1863  C   ALA A 127      -0.507  19.269 -14.482  1.00  0.64           C  
ATOM   1864  O   ALA A 127       0.199  19.101 -13.484  1.00  0.64           O  
ATOM   1865  CB  ALA A 127      -0.025  17.940 -16.500  1.00  0.64           C  
ATOM   1866  H   ALA A 127       2.129  19.646 -15.084  1.00  0.64           H  
ATOM   1867  HA  ALA A 127      -0.459  20.013 -16.461  1.00  0.64           H  
ATOM   1868 1HB  ALA A 127      -1.070  17.655 -16.526  1.00  0.64           H  
ATOM   1869 2HB  ALA A 127       0.369  17.960 -17.503  1.00  0.64           H  
ATOM   1870 3HB  ALA A 127       0.539  17.224 -15.916  1.00  0.64           H  
ATOM   1871  N   TYR A 128      -1.836  19.390 -14.448  1.00  0.63           N  
ATOM   1872  CA  TYR A 128      -2.620  19.261 -13.220  1.00  0.63           C  
ATOM   1873  C   TYR A 128      -3.960  18.526 -13.395  1.00  0.63           C  
ATOM   1874  O   TYR A 128      -4.813  18.943 -14.193  1.00  0.63           O  
ATOM   1875  CB  TYR A 128      -2.820  20.649 -12.580  1.00  0.63           C  
ATOM   1876  CG  TYR A 128      -3.762  20.666 -11.358  1.00  0.63           C  
ATOM   1877  CD1 TYR A 128      -3.763  19.623 -10.487  1.00  0.63           C  
ATOM   1878  CD2 TYR A 128      -4.617  21.724 -11.127  1.00  0.63           C  
ATOM   1879  CE1 TYR A 128      -4.604  19.577  -9.449  1.00  0.63           C  
ATOM   1880  CE2 TYR A 128      -5.463  21.690 -10.052  1.00  0.63           C  
ATOM   1881  CZ  TYR A 128      -5.460  20.597  -9.239  1.00  0.63           C  
ATOM   1882  OH  TYR A 128      -6.330  20.493  -8.207  1.00  0.63           O  
ATOM   1883  H   TYR A 128      -2.323  19.579 -15.325  1.00  0.63           H  
ATOM   1884  HA  TYR A 128      -2.033  18.674 -12.525  1.00  0.63           H  
ATOM   1885 1HB  TYR A 128      -1.848  21.022 -12.250  1.00  0.63           H  
ATOM   1886 2HB  TYR A 128      -3.178  21.340 -13.302  1.00  0.63           H  
ATOM   1887  HD1 TYR A 128      -3.106  18.809 -10.651  1.00  0.63           H  
ATOM   1888  HD2 TYR A 128      -4.634  22.570 -11.795  1.00  0.63           H  
ATOM   1889  HE1 TYR A 128      -4.607  18.713  -8.788  1.00  0.63           H  
ATOM   1890  HE2 TYR A 128      -6.156  22.504  -9.864  1.00  0.63           H  
ATOM   1891  HH  TYR A 128      -6.693  21.361  -7.976  1.00  0.63           H  
ATOM   1892  N   VAL A 129      -4.134  17.442 -12.619  1.00  0.64           N  
ATOM   1893  CA  VAL A 129      -5.390  16.695 -12.631  1.00  0.64           C  
ATOM   1894  C   VAL A 129      -6.205  16.920 -11.351  1.00  0.64           C  
ATOM   1895  O   VAL A 129      -5.740  16.666 -10.230  1.00  0.64           O  
ATOM   1896  CB  VAL A 129      -5.186  15.184 -12.782  1.00  0.64           C  
ATOM   1897  CG1 VAL A 129      -6.533  14.531 -12.752  1.00  0.64           C  
ATOM   1898  CG2 VAL A 129      -4.539  14.858 -14.072  1.00  0.64           C  
ATOM   1899  H   VAL A 129      -3.366  17.161 -12.004  1.00  0.64           H  
ATOM   1900  HA  VAL A 129      -5.980  17.037 -13.477  1.00  0.64           H  
ATOM   1901  HB  VAL A 129      -4.585  14.813 -11.950  1.00  0.64           H  
ATOM   1902 1HG1 VAL A 129      -6.437  13.468 -12.847  1.00  0.64           H  
ATOM   1903 2HG1 VAL A 129      -7.031  14.758 -11.839  1.00  0.64           H  
ATOM   1904 3HG1 VAL A 129      -7.129  14.918 -13.577  1.00  0.64           H  
ATOM   1905 1HG2 VAL A 129      -4.416  13.779 -14.169  1.00  0.64           H  
ATOM   1906 2HG2 VAL A 129      -5.160  15.220 -14.869  1.00  0.64           H  
ATOM   1907 3HG2 VAL A 129      -3.585  15.335 -14.119  1.00  0.64           H  
ATOM   1908  N   LEU A 130      -7.441  17.361 -11.548  1.00  0.65           N  
ATOM   1909  CA  LEU A 130      -8.359  17.656 -10.466  1.00  0.65           C  
ATOM   1910  C   LEU A 130      -9.378  16.534 -10.395  1.00  0.65           C  
ATOM   1911  O   LEU A 130      -9.997  16.220 -11.411  1.00  0.65           O  
ATOM   1912  CB  LEU A 130      -9.173  18.894 -10.807  1.00  0.65           C  
ATOM   1913  CG  LEU A 130      -8.544  20.214 -10.853  1.00  0.65           C  
ATOM   1914  CD1 LEU A 130      -7.671  20.304 -12.125  1.00  0.65           C  
ATOM   1915  CD2 LEU A 130      -9.612  21.292 -10.847  1.00  0.65           C  
ATOM   1916  H   LEU A 130      -7.745  17.516 -12.508  1.00  0.65           H  
ATOM   1917  HA  LEU A 130      -7.822  17.746  -9.521  1.00  0.65           H  
ATOM   1918 1HB  LEU A 130      -9.561  18.728 -11.789  1.00  0.65           H  
ATOM   1919 2HB  LEU A 130     -10.016  18.947 -10.143  1.00  0.65           H  
ATOM   1920  HG  LEU A 130      -7.951  20.341 -10.006  1.00  0.65           H  
ATOM   1921 1HD1 LEU A 130      -7.216  21.271 -12.167  1.00  0.65           H  
ATOM   1922 2HD1 LEU A 130      -6.902  19.544 -12.110  1.00  0.65           H  
ATOM   1923 3HD1 LEU A 130      -8.275  20.167 -13.009  1.00  0.65           H  
ATOM   1924 1HD2 LEU A 130      -9.127  22.254 -10.871  1.00  0.65           H  
ATOM   1925 2HD2 LEU A 130     -10.258  21.196 -11.705  1.00  0.65           H  
ATOM   1926 3HD2 LEU A 130     -10.205  21.208  -9.950  1.00  0.65           H  
ATOM   1927  N   ILE A 131      -9.582  15.945  -9.227  1.00  0.67           N  
ATOM   1928  CA  ILE A 131     -10.573  14.882  -9.144  1.00  0.67           C  
ATOM   1929  C   ILE A 131     -11.682  15.193  -8.143  1.00  0.67           C  
ATOM   1930  O   ILE A 131     -11.430  15.313  -6.945  1.00  0.67           O  
ATOM   1931  CB  ILE A 131      -9.870  13.583  -8.736  1.00  0.67           C  
ATOM   1932  CG1 ILE A 131      -8.735  13.275  -9.718  1.00  0.67           C  
ATOM   1933  CG2 ILE A 131     -10.875  12.440  -8.686  1.00  0.67           C  
ATOM   1934  CD1 ILE A 131      -7.357  13.828  -9.285  1.00  0.67           C  
ATOM   1935  H   ILE A 131      -9.018  16.185  -8.409  1.00  0.67           H  
ATOM   1936  HA  ILE A 131     -11.037  14.751 -10.114  1.00  0.67           H  
ATOM   1937  HB  ILE A 131      -9.421  13.711  -7.760  1.00  0.67           H  
ATOM   1938 1HG1 ILE A 131      -8.668  12.228  -9.820  1.00  0.67           H  
ATOM   1939 2HG1 ILE A 131      -8.980  13.685 -10.674  1.00  0.67           H  
ATOM   1940 1HG2 ILE A 131     -10.372  11.531  -8.376  1.00  0.67           H  
ATOM   1941 2HG2 ILE A 131     -11.654  12.680  -7.966  1.00  0.67           H  
ATOM   1942 3HG2 ILE A 131     -11.320  12.299  -9.664  1.00  0.67           H  
ATOM   1943 1HD1 ILE A 131      -6.601  13.550 -10.007  1.00  0.67           H  
ATOM   1944 2HD1 ILE A 131      -7.401  14.900  -9.211  1.00  0.67           H  
ATOM   1945 3HD1 ILE A 131      -7.080  13.435  -8.320  1.00  0.67           H  
ATOM   1946  N   GLY A 132     -12.911  15.388  -8.622  1.00  0.70           N  
ATOM   1947  CA  GLY A 132     -14.009  15.662  -7.691  1.00  0.70           C  
ATOM   1948  C   GLY A 132     -13.882  17.006  -6.954  1.00  0.70           C  
ATOM   1949  O   GLY A 132     -14.333  17.123  -5.818  1.00  0.70           O  
ATOM   1950  H   GLY A 132     -13.100  15.298  -9.626  1.00  0.70           H  
ATOM   1951 1HA  GLY A 132     -14.947  15.623  -8.233  1.00  0.70           H  
ATOM   1952 2HA  GLY A 132     -14.051  14.858  -6.958  1.00  0.70           H  
ATOM   1953  N   VAL A 133     -13.244  17.997  -7.575  1.00  0.72           N  
ATOM   1954  CA  VAL A 133     -12.945  19.280  -6.926  1.00  0.72           C  
ATOM   1955  C   VAL A 133     -14.076  20.306  -6.798  1.00  0.72           C  
ATOM   1956  O   VAL A 133     -14.735  20.679  -7.770  1.00  0.72           O  
ATOM   1957  CB  VAL A 133     -11.719  19.889  -7.626  1.00  0.72           C  
ATOM   1958  CG1 VAL A 133     -11.380  21.255  -7.100  1.00  0.72           C  
ATOM   1959  CG2 VAL A 133     -10.591  18.958  -7.385  1.00  0.72           C  
ATOM   1960  H   VAL A 133     -12.924  17.831  -8.517  1.00  0.72           H  
ATOM   1961  HA  VAL A 133     -12.622  19.048  -5.913  1.00  0.72           H  
ATOM   1962  HB  VAL A 133     -11.906  19.976  -8.694  1.00  0.72           H  
ATOM   1963 1HG1 VAL A 133     -10.490  21.633  -7.600  1.00  0.72           H  
ATOM   1964 2HG1 VAL A 133     -12.184  21.889  -7.306  1.00  0.72           H  
ATOM   1965 3HG1 VAL A 133     -11.194  21.199  -6.028  1.00  0.72           H  
ATOM   1966 1HG2 VAL A 133      -9.700  19.340  -7.872  1.00  0.72           H  
ATOM   1967 2HG2 VAL A 133     -10.429  18.878  -6.314  1.00  0.72           H  
ATOM   1968 3HG2 VAL A 133     -10.835  17.984  -7.783  1.00  0.72           H  
ATOM   1969  N   ILE A 134     -14.211  20.812  -5.564  1.00  0.74           N  
ATOM   1970  CA  ILE A 134     -15.194  21.813  -5.114  1.00  0.74           C  
ATOM   1971  C   ILE A 134     -15.116  23.150  -5.872  1.00  0.74           C  
ATOM   1972  O   ILE A 134     -16.108  23.865  -5.994  1.00  0.74           O  
ATOM   1973  CB  ILE A 134     -15.002  22.037  -3.589  1.00  0.74           C  
ATOM   1974  CG1 ILE A 134     -16.170  22.818  -2.942  1.00  0.74           C  
ATOM   1975  CG2 ILE A 134     -13.719  22.709  -3.322  1.00  0.74           C  
ATOM   1976  CD1 ILE A 134     -17.485  22.077  -2.891  1.00  0.74           C  
ATOM   1977  H   ILE A 134     -13.594  20.434  -4.858  1.00  0.74           H  
ATOM   1978  HA  ILE A 134     -16.183  21.406  -5.271  1.00  0.74           H  
ATOM   1979  HB  ILE A 134     -14.976  21.060  -3.110  1.00  0.74           H  
ATOM   1980 1HG1 ILE A 134     -15.889  23.089  -1.926  1.00  0.74           H  
ATOM   1981 2HG1 ILE A 134     -16.325  23.732  -3.514  1.00  0.74           H  
ATOM   1982 1HG2 ILE A 134     -13.565  22.801  -2.246  1.00  0.74           H  
ATOM   1983 2HG2 ILE A 134     -12.960  22.100  -3.749  1.00  0.74           H  
ATOM   1984 3HG2 ILE A 134     -13.710  23.694  -3.765  1.00  0.74           H  
ATOM   1985 1HD1 ILE A 134     -18.249  22.704  -2.436  1.00  0.74           H  
ATOM   1986 2HD1 ILE A 134     -17.800  21.815  -3.891  1.00  0.74           H  
ATOM   1987 3HD1 ILE A 134     -17.377  21.173  -2.301  1.00  0.74           H  
ATOM   1988  N   LEU A 135     -13.932  23.483  -6.385  1.00  0.76           N  
ATOM   1989  CA  LEU A 135     -13.709  24.722  -7.124  1.00  0.76           C  
ATOM   1990  C   LEU A 135     -13.958  24.582  -8.626  1.00  0.76           C  
ATOM   1991  O   LEU A 135     -13.864  25.568  -9.366  1.00  0.76           O  
ATOM   1992  CB  LEU A 135     -12.259  25.199  -6.963  1.00  0.76           C  
ATOM   1993  CG  LEU A 135     -11.796  25.506  -5.569  1.00  0.76           C  
ATOM   1994  CD1 LEU A 135     -10.310  25.926  -5.633  1.00  0.76           C  
ATOM   1995  CD2 LEU A 135     -12.695  26.572  -4.967  1.00  0.76           C  
ATOM   1996  H   LEU A 135     -13.164  22.852  -6.239  1.00  0.76           H  
ATOM   1997  HA  LEU A 135     -14.383  25.480  -6.730  1.00  0.76           H  
ATOM   1998 1HB  LEU A 135     -11.599  24.430  -7.363  1.00  0.76           H  
ATOM   1999 2HB  LEU A 135     -12.126  26.099  -7.558  1.00  0.76           H  
ATOM   2000  HG  LEU A 135     -11.852  24.611  -4.962  1.00  0.76           H  
ATOM   2001 1HD1 LEU A 135      -9.936  26.131  -4.639  1.00  0.76           H  
ATOM   2002 2HD1 LEU A 135      -9.720  25.127  -6.072  1.00  0.76           H  
ATOM   2003 3HD1 LEU A 135     -10.211  26.822  -6.246  1.00  0.76           H  
ATOM   2004 1HD2 LEU A 135     -12.374  26.793  -3.967  1.00  0.76           H  
ATOM   2005 2HD2 LEU A 135     -12.642  27.478  -5.569  1.00  0.76           H  
ATOM   2006 3HD2 LEU A 135     -13.724  26.212  -4.942  1.00  0.76           H  
ATOM   2007  N   TYR A 136     -14.270  23.379  -9.109  1.00  0.77           N  
ATOM   2008  CA  TYR A 136     -14.455  23.212 -10.547  1.00  0.77           C  
ATOM   2009  C   TYR A 136     -15.499  24.147 -11.129  1.00  0.77           C  
ATOM   2010  O   TYR A 136     -15.232  24.849 -12.112  1.00  0.77           O  
ATOM   2011  CB  TYR A 136     -14.781  21.768 -10.881  1.00  0.77           C  
ATOM   2012  CG  TYR A 136     -15.213  21.560 -12.296  1.00  0.77           C  
ATOM   2013  CD1 TYR A 136     -14.300  21.606 -13.301  1.00  0.77           C  
ATOM   2014  CD2 TYR A 136     -16.538  21.277 -12.574  1.00  0.77           C  
ATOM   2015  CE1 TYR A 136     -14.687  21.379 -14.610  1.00  0.77           C  
ATOM   2016  CE2 TYR A 136     -16.936  21.048 -13.871  1.00  0.77           C  
ATOM   2017  CZ  TYR A 136     -16.010  21.100 -14.891  1.00  0.77           C  
ATOM   2018  OH  TYR A 136     -16.400  20.870 -16.192  1.00  0.77           O  
ATOM   2019  H   TYR A 136     -14.386  22.568  -8.499  1.00  0.77           H  
ATOM   2020  HA  TYR A 136     -13.506  23.451 -11.032  1.00  0.77           H  
ATOM   2021 1HB  TYR A 136     -13.909  21.137 -10.688  1.00  0.77           H  
ATOM   2022 2HB  TYR A 136     -15.585  21.417 -10.225  1.00  0.77           H  
ATOM   2023  HD1 TYR A 136     -13.266  21.821 -13.056  1.00  0.77           H  
ATOM   2024  HD2 TYR A 136     -17.266  21.235 -11.762  1.00  0.77           H  
ATOM   2025  HE1 TYR A 136     -13.952  21.415 -15.413  1.00  0.77           H  
ATOM   2026  HE2 TYR A 136     -17.981  20.825 -14.089  1.00  0.77           H  
ATOM   2027  HH  TYR A 136     -17.346  20.706 -16.218  1.00  0.77           H  
ATOM   2028  N   LYS A 137     -16.686  24.187 -10.527  1.00  0.78           N  
ATOM   2029  CA  LYS A 137     -17.726  25.075 -11.019  1.00  0.78           C  
ATOM   2030  C   LYS A 137     -17.290  26.540 -11.021  1.00  0.78           C  
ATOM   2031  O   LYS A 137     -17.399  27.223 -12.035  1.00  0.78           O  
ATOM   2032  CB  LYS A 137     -18.980  24.921 -10.164  1.00  0.78           C  
ATOM   2033  CG  LYS A 137     -20.152  25.818 -10.545  1.00  0.78           C  
ATOM   2034  CD  LYS A 137     -21.337  25.542  -9.632  1.00  0.78           C  
ATOM   2035  CE  LYS A 137     -22.492  26.485  -9.862  1.00  0.78           C  
ATOM   2036  NZ  LYS A 137     -23.620  26.186  -8.932  1.00  0.78           N  
ATOM   2037  H   LYS A 137     -16.868  23.588  -9.732  1.00  0.78           H  
ATOM   2038  HA  LYS A 137     -17.960  24.792 -12.046  1.00  0.78           H  
ATOM   2039 1HB  LYS A 137     -19.324  23.894 -10.232  1.00  0.78           H  
ATOM   2040 2HB  LYS A 137     -18.737  25.109  -9.119  1.00  0.78           H  
ATOM   2041 1HG  LYS A 137     -19.860  26.865 -10.449  1.00  0.78           H  
ATOM   2042 2HG  LYS A 137     -20.439  25.627 -11.577  1.00  0.78           H  
ATOM   2043 1HD  LYS A 137     -21.695  24.533  -9.813  1.00  0.78           H  
ATOM   2044 2HD  LYS A 137     -21.022  25.610  -8.590  1.00  0.78           H  
ATOM   2045 1HE  LYS A 137     -22.158  27.508  -9.697  1.00  0.78           H  
ATOM   2046 2HE  LYS A 137     -22.843  26.389 -10.889  1.00  0.78           H  
ATOM   2047 1HZ  LYS A 137     -24.378  26.828  -9.097  1.00  0.78           H  
ATOM   2048 2HZ  LYS A 137     -23.943  25.238  -9.083  1.00  0.78           H  
ATOM   2049 3HZ  LYS A 137     -23.299  26.278  -7.974  1.00  0.78           H  
ATOM   2050  N   ARG A 138     -16.736  27.005  -9.901  1.00  0.78           N  
ATOM   2051  CA  ARG A 138     -16.364  28.410  -9.740  1.00  0.78           C  
ATOM   2052  C   ARG A 138     -15.305  28.881 -10.714  1.00  0.78           C  
ATOM   2053  O   ARG A 138     -15.328  30.027 -11.170  1.00  0.78           O  
ATOM   2054  CB  ARG A 138     -15.811  28.663  -8.357  1.00  0.78           C  
ATOM   2055  CG  ARG A 138     -16.797  28.601  -7.235  1.00  0.78           C  
ATOM   2056  CD  ARG A 138     -16.113  28.890  -5.978  1.00  0.78           C  
ATOM   2057  NE  ARG A 138     -16.981  28.864  -4.836  1.00  0.78           N  
ATOM   2058  CZ  ARG A 138     -16.565  29.221  -3.619  1.00  0.78           C  
ATOM   2059  NH1 ARG A 138     -15.325  29.630  -3.494  1.00  0.78           N  
ATOM   2060  NH2 ARG A 138     -17.383  29.166  -2.581  1.00  0.78           N  
ATOM   2061  H   ARG A 138     -16.610  26.372  -9.126  1.00  0.78           H  
ATOM   2062  HA  ARG A 138     -17.258  29.015  -9.884  1.00  0.78           H  
ATOM   2063 1HB  ARG A 138     -15.031  27.925  -8.147  1.00  0.78           H  
ATOM   2064 2HB  ARG A 138     -15.341  29.646  -8.331  1.00  0.78           H  
ATOM   2065 1HG  ARG A 138     -17.585  29.338  -7.389  1.00  0.78           H  
ATOM   2066 2HG  ARG A 138     -17.229  27.599  -7.180  1.00  0.78           H  
ATOM   2067 1HD  ARG A 138     -15.332  28.146  -5.823  1.00  0.78           H  
ATOM   2068 2HD  ARG A 138     -15.658  29.878  -6.035  1.00  0.78           H  
ATOM   2069  HE  ARG A 138     -17.934  28.547  -4.952  1.00  0.78           H  
ATOM   2070 1HH1 ARG A 138     -14.725  29.669  -4.302  1.00  0.78           H  
ATOM   2071 2HH1 ARG A 138     -14.933  29.918  -2.597  1.00  0.78           H  
ATOM   2072 1HH2 ARG A 138     -18.334  28.850  -2.705  1.00  0.78           H  
ATOM   2073 2HH2 ARG A 138     -17.057  29.440  -1.667  1.00  0.78           H  
ATOM   2074  N   THR A 139     -14.379  27.995 -11.033  1.00  0.79           N  
ATOM   2075  CA  THR A 139     -13.293  28.321 -11.925  1.00  0.79           C  
ATOM   2076  C   THR A 139     -13.615  27.972 -13.377  1.00  0.79           C  
ATOM   2077  O   THR A 139     -12.773  28.160 -14.253  1.00  0.79           O  
ATOM   2078  CB  THR A 139     -12.006  27.597 -11.472  1.00  0.79           C  
ATOM   2079  OG1 THR A 139     -12.222  26.180 -11.481  1.00  0.79           O  
ATOM   2080  CG2 THR A 139     -11.606  28.025 -10.064  1.00  0.79           C  
ATOM   2081  H   THR A 139     -14.401  27.066 -10.608  1.00  0.79           H  
ATOM   2082  HA  THR A 139     -13.115  29.394 -11.872  1.00  0.79           H  
ATOM   2083  HB  THR A 139     -11.218  27.832 -12.145  1.00  0.79           H  
ATOM   2084  HG1 THR A 139     -12.908  25.961 -10.807  1.00  0.79           H  
ATOM   2085 1HG2 THR A 139     -10.696  27.502  -9.767  1.00  0.79           H  
ATOM   2086 2HG2 THR A 139     -11.427  29.100 -10.046  1.00  0.79           H  
ATOM   2087 3HG2 THR A 139     -12.407  27.780  -9.370  1.00  0.79           H  
ATOM   2088  N   ASN A 140     -14.798  27.404 -13.633  1.00  0.80           N  
ATOM   2089  CA  ASN A 140     -15.210  26.967 -14.964  1.00  0.80           C  
ATOM   2090  C   ASN A 140     -14.177  26.027 -15.585  1.00  0.80           C  
ATOM   2091  O   ASN A 140     -13.906  26.090 -16.788  1.00  0.80           O  
ATOM   2092  CB  ASN A 140     -15.451  28.165 -15.874  1.00  0.80           C  
ATOM   2093  CG  ASN A 140     -16.609  29.030 -15.426  1.00  0.80           C  
ATOM   2094  OD1 ASN A 140     -17.713  28.541 -15.162  1.00  0.80           O  
ATOM   2095  ND2 ASN A 140     -16.369  30.315 -15.335  1.00  0.80           N  
ATOM   2096  H   ASN A 140     -15.478  27.290 -12.883  1.00  0.80           H  
ATOM   2097  HA  ASN A 140     -16.141  26.406 -14.862  1.00  0.80           H  
ATOM   2098 1HB  ASN A 140     -14.556  28.780 -15.929  1.00  0.80           H  
ATOM   2099 2HB  ASN A 140     -15.657  27.808 -16.882  1.00  0.80           H  
ATOM   2100 1HD2 ASN A 140     -17.094  30.938 -15.040  1.00  0.80           H  
ATOM   2101 2HD2 ASN A 140     -15.461  30.671 -15.555  1.00  0.80           H  
ATOM   2102  N   GLY A 141     -13.576  25.170 -14.760  1.00  0.81           N  
ATOM   2103  CA  GLY A 141     -12.575  24.229 -15.247  1.00  0.81           C  
ATOM   2104  C   GLY A 141     -11.173  24.826 -15.473  1.00  0.81           C  
ATOM   2105  O   GLY A 141     -10.286  24.120 -15.961  1.00  0.81           O  
ATOM   2106  H   GLY A 141     -13.872  25.148 -13.780  1.00  0.81           H  
ATOM   2107 1HA  GLY A 141     -12.486  23.419 -14.532  1.00  0.81           H  
ATOM   2108 2HA  GLY A 141     -12.931  23.785 -16.175  1.00  0.81           H  
ATOM   2109  N   LYS A 142     -10.950  26.104 -15.128  1.00  0.82           N  
ATOM   2110  CA  LYS A 142      -9.647  26.718 -15.382  1.00  0.82           C  
ATOM   2111  C   LYS A 142      -9.005  27.398 -14.178  1.00  0.82           C  
ATOM   2112  O   LYS A 142      -9.478  28.403 -13.639  1.00  0.82           O  
ATOM   2113  CB  LYS A 142      -9.774  27.718 -16.514  1.00  0.82           C  
ATOM   2114  CG  LYS A 142      -8.450  28.404 -16.927  1.00  0.82           C  
ATOM   2115  CD  LYS A 142      -8.653  29.258 -18.184  1.00  0.82           C  
ATOM   2116  CE  LYS A 142      -7.348  29.896 -18.681  1.00  0.82           C  
ATOM   2117  NZ  LYS A 142      -6.946  31.107 -17.886  1.00  0.82           N  
ATOM   2118  H   LYS A 142     -11.696  26.675 -14.734  1.00  0.82           H  
ATOM   2119  HA  LYS A 142      -8.970  25.938 -15.708  1.00  0.82           H  
ATOM   2120 1HB  LYS A 142     -10.181  27.216 -17.392  1.00  0.82           H  
ATOM   2121 2HB  LYS A 142     -10.486  28.496 -16.224  1.00  0.82           H  
ATOM   2122 1HG  LYS A 142      -8.090  29.044 -16.111  1.00  0.82           H  
ATOM   2123 2HG  LYS A 142      -7.686  27.647 -17.127  1.00  0.82           H  
ATOM   2124 1HD  LYS A 142      -9.067  28.639 -18.977  1.00  0.82           H  
ATOM   2125 2HD  LYS A 142      -9.364  30.053 -17.961  1.00  0.82           H  
ATOM   2126 1HE  LYS A 142      -6.547  29.154 -18.617  1.00  0.82           H  
ATOM   2127 2HE  LYS A 142      -7.477  30.187 -19.721  1.00  0.82           H  
ATOM   2128 1HZ  LYS A 142      -6.091  31.482 -18.258  1.00  0.82           H  
ATOM   2129 2HZ  LYS A 142      -7.666  31.804 -17.947  1.00  0.82           H  
ATOM   2130 3HZ  LYS A 142      -6.790  30.890 -16.891  1.00  0.82           H  
ATOM   2131  N   ILE A 143      -7.855  26.892 -13.799  1.00  0.81           N  
ATOM   2132  CA  ILE A 143      -7.199  27.398 -12.623  1.00  0.81           C  
ATOM   2133  C   ILE A 143      -6.317  28.608 -12.863  1.00  0.81           C  
ATOM   2134  O   ILE A 143      -5.116  28.503 -13.140  1.00  0.81           O  
ATOM   2135  CB  ILE A 143      -6.371  26.294 -11.985  1.00  0.81           C  
ATOM   2136  CG1 ILE A 143      -7.247  25.069 -11.710  1.00  0.81           C  
ATOM   2137  CG2 ILE A 143      -5.749  26.799 -10.755  1.00  0.81           C  
ATOM   2138  CD1 ILE A 143      -8.425  25.381 -10.816  1.00  0.81           C  
ATOM   2139  H   ILE A 143      -7.468  26.107 -14.297  1.00  0.81           H  
ATOM   2140  HA  ILE A 143      -7.970  27.689 -11.909  1.00  0.81           H  
ATOM   2141  HB  ILE A 143      -5.585  25.982 -12.674  1.00  0.81           H  
ATOM   2142 1HG1 ILE A 143      -7.624  24.676 -12.649  1.00  0.81           H  
ATOM   2143 2HG1 ILE A 143      -6.642  24.305 -11.235  1.00  0.81           H  
ATOM   2144 1HG2 ILE A 143      -5.166  26.021 -10.326  1.00  0.81           H  
ATOM   2145 2HG2 ILE A 143      -5.110  27.652 -10.981  1.00  0.81           H  
ATOM   2146 3HG2 ILE A 143      -6.522  27.107 -10.050  1.00  0.81           H  
ATOM   2147 1HD1 ILE A 143      -9.015  24.493 -10.647  1.00  0.81           H  
ATOM   2148 2HD1 ILE A 143      -8.066  25.764  -9.861  1.00  0.81           H  
ATOM   2149 3HD1 ILE A 143      -9.051  26.138 -11.292  1.00  0.81           H  
ATOM   2150  N   GLY A 144      -6.933  29.764 -12.706  1.00  0.80           N  
ATOM   2151  CA  GLY A 144      -6.233  31.032 -12.827  1.00  0.80           C  
ATOM   2152  C   GLY A 144      -5.576  31.212 -14.182  1.00  0.80           C  
ATOM   2153  O   GLY A 144      -6.231  31.134 -15.229  1.00  0.80           O  
ATOM   2154  H   GLY A 144      -7.938  29.722 -12.532  1.00  0.80           H  
ATOM   2155 1HA  GLY A 144      -6.936  31.846 -12.652  1.00  0.80           H  
ATOM   2156 2HA  GLY A 144      -5.476  31.098 -12.048  1.00  0.80           H  
ATOM   2157  N   ASN A 145      -4.266  31.468 -14.139  1.00  0.78           N  
ATOM   2158  CA  ASN A 145      -3.458  31.706 -15.328  1.00  0.78           C  
ATOM   2159  C   ASN A 145      -2.760  30.451 -15.843  1.00  0.78           C  
ATOM   2160  O   ASN A 145      -1.926  30.528 -16.745  1.00  0.78           O  
ATOM   2161  CB  ASN A 145      -2.426  32.783 -15.037  1.00  0.78           C  
ATOM   2162  CG  ASN A 145      -3.058  34.136 -14.840  1.00  0.78           C  
ATOM   2163  OD1 ASN A 145      -4.022  34.486 -15.532  1.00  0.78           O  
ATOM   2164  ND2 ASN A 145      -2.542  34.900 -13.912  1.00  0.78           N  
ATOM   2165  H   ASN A 145      -3.813  31.499 -13.235  1.00  0.78           H  
ATOM   2166  HA  ASN A 145      -4.114  32.057 -16.123  1.00  0.78           H  
ATOM   2167 1HB  ASN A 145      -1.865  32.516 -14.139  1.00  0.78           H  
ATOM   2168 2HB  ASN A 145      -1.716  32.839 -15.862  1.00  0.78           H  
ATOM   2169 1HD2 ASN A 145      -2.927  35.808 -13.741  1.00  0.78           H  
ATOM   2170 2HD2 ASN A 145      -1.765  34.580 -13.374  1.00  0.78           H  
ATOM   2171  N   PHE A 146      -3.066  29.297 -15.263  1.00  0.76           N  
ATOM   2172  CA  PHE A 146      -2.457  28.066 -15.733  1.00  0.76           C  
ATOM   2173  C   PHE A 146      -3.197  27.695 -17.033  1.00  0.76           C  
ATOM   2174  O   PHE A 146      -4.429  27.691 -17.038  1.00  0.76           O  
ATOM   2175  CB  PHE A 146      -2.571  27.009 -14.645  1.00  0.76           C  
ATOM   2176  CG  PHE A 146      -1.874  25.712 -14.880  1.00  0.76           C  
ATOM   2177  CD1 PHE A 146      -0.501  25.616 -14.833  1.00  0.76           C  
ATOM   2178  CD2 PHE A 146      -2.583  24.595 -15.091  1.00  0.76           C  
ATOM   2179  CE1 PHE A 146       0.122  24.409 -15.009  1.00  0.76           C  
ATOM   2180  CE2 PHE A 146      -1.975  23.371 -15.256  1.00  0.76           C  
ATOM   2181  CZ  PHE A 146      -0.615  23.282 -15.214  1.00  0.76           C  
ATOM   2182  H   PHE A 146      -3.757  29.250 -14.509  1.00  0.76           H  
ATOM   2183  HA  PHE A 146      -1.406  28.245 -15.905  1.00  0.76           H  
ATOM   2184 1HB  PHE A 146      -2.202  27.421 -13.706  1.00  0.76           H  
ATOM   2185 2HB  PHE A 146      -3.630  26.788 -14.488  1.00  0.76           H  
ATOM   2186  HD1 PHE A 146       0.084  26.501 -14.662  1.00  0.76           H  
ATOM   2187  HD2 PHE A 146      -3.647  24.697 -15.123  1.00  0.76           H  
ATOM   2188  HE1 PHE A 146       1.202  24.352 -14.986  1.00  0.76           H  
ATOM   2189  HE2 PHE A 146      -2.568  22.475 -15.427  1.00  0.76           H  
ATOM   2190  HZ  PHE A 146      -0.126  22.323 -15.353  1.00  0.76           H  
ATOM   2191  N   PRO A 147      -2.516  27.414 -18.160  1.00  0.73           N  
ATOM   2192  CA  PRO A 147      -3.152  27.105 -19.430  1.00  0.73           C  
ATOM   2193  C   PRO A 147      -4.168  25.990 -19.279  1.00  0.73           C  
ATOM   2194  O   PRO A 147      -3.874  24.931 -18.731  1.00  0.73           O  
ATOM   2195  CB  PRO A 147      -1.958  26.665 -20.284  1.00  0.73           C  
ATOM   2196  CG  PRO A 147      -0.794  27.432 -19.710  1.00  0.73           C  
ATOM   2197  CD  PRO A 147      -1.046  27.463 -18.212  1.00  0.73           C  
ATOM   2198  HA  PRO A 147      -3.620  28.014 -19.833  1.00  0.73           H  
ATOM   2199 1HB  PRO A 147      -1.828  25.577 -20.213  1.00  0.73           H  
ATOM   2200 2HB  PRO A 147      -2.146  26.898 -21.341  1.00  0.73           H  
ATOM   2201 1HG  PRO A 147       0.152  26.937 -19.973  1.00  0.73           H  
ATOM   2202 2HG  PRO A 147      -0.756  28.441 -20.150  1.00  0.73           H  
ATOM   2203 1HD  PRO A 147      -0.602  26.603 -17.697  1.00  0.73           H  
ATOM   2204 2HD  PRO A 147      -0.660  28.429 -17.855  1.00  0.73           H  
ATOM   2205  N   LYS A 148      -5.342  26.184 -19.872  1.00  0.70           N  
ATOM   2206  CA  LYS A 148      -6.411  25.195 -19.773  1.00  0.70           C  
ATOM   2207  C   LYS A 148      -5.989  23.851 -20.355  1.00  0.70           C  
ATOM   2208  O   LYS A 148      -6.420  22.801 -19.890  1.00  0.70           O  
ATOM   2209  CB  LYS A 148      -7.693  25.700 -20.426  1.00  0.70           C  
ATOM   2210  CG  LYS A 148      -8.907  24.815 -20.147  1.00  0.70           C  
ATOM   2211  CD  LYS A 148     -10.194  25.441 -20.679  1.00  0.70           C  
ATOM   2212  CE  LYS A 148     -11.407  24.571 -20.362  1.00  0.70           C  
ATOM   2213  NZ  LYS A 148     -12.674  25.171 -20.876  1.00  0.70           N  
ATOM   2214  H   LYS A 148      -5.520  27.056 -20.347  1.00  0.70           H  
ATOM   2215  HA  LYS A 148      -6.625  25.038 -18.720  1.00  0.70           H  
ATOM   2216 1HB  LYS A 148      -7.914  26.702 -20.066  1.00  0.70           H  
ATOM   2217 2HB  LYS A 148      -7.556  25.757 -21.506  1.00  0.70           H  
ATOM   2218 1HG  LYS A 148      -8.761  23.838 -20.612  1.00  0.70           H  
ATOM   2219 2HG  LYS A 148      -9.006  24.670 -19.066  1.00  0.70           H  
ATOM   2220 1HD  LYS A 148     -10.335  26.420 -20.216  1.00  0.70           H  
ATOM   2221 2HD  LYS A 148     -10.119  25.572 -21.758  1.00  0.70           H  
ATOM   2222 1HE  LYS A 148     -11.270  23.590 -20.813  1.00  0.70           H  
ATOM   2223 2HE  LYS A 148     -11.487  24.454 -19.276  1.00  0.70           H  
ATOM   2224 1HZ  LYS A 148     -13.451  24.569 -20.643  1.00  0.70           H  
ATOM   2225 2HZ  LYS A 148     -12.815  26.078 -20.450  1.00  0.70           H  
ATOM   2226 3HZ  LYS A 148     -12.617  25.275 -21.878  1.00  0.70           H  
ATOM   2227  N   GLY A 149      -5.143  23.879 -21.386  1.00  0.67           N  
ATOM   2228  CA  GLY A 149      -4.677  22.660 -22.051  1.00  0.67           C  
ATOM   2229  C   GLY A 149      -3.881  21.732 -21.122  1.00  0.67           C  
ATOM   2230  O   GLY A 149      -3.693  20.553 -21.420  1.00  0.67           O  
ATOM   2231  H   GLY A 149      -4.815  24.774 -21.715  1.00  0.67           H  
ATOM   2232 1HA  GLY A 149      -5.538  22.121 -22.447  1.00  0.67           H  
ATOM   2233 2HA  GLY A 149      -4.057  22.934 -22.904  1.00  0.67           H  
ATOM   2234  N   LYS A 150      -3.386  22.271 -20.007  1.00  0.66           N  
ATOM   2235  CA  LYS A 150      -2.639  21.493 -19.039  1.00  0.66           C  
ATOM   2236  C   LYS A 150      -3.517  20.959 -17.910  1.00  0.66           C  
ATOM   2237  O   LYS A 150      -3.026  20.282 -16.997  1.00  0.66           O  
ATOM   2238  CB  LYS A 150      -1.498  22.307 -18.480  1.00  0.66           C  
ATOM   2239  CG  LYS A 150      -0.400  22.634 -19.445  1.00  0.66           C  
ATOM   2240  CD  LYS A 150       0.691  23.398 -18.724  1.00  0.66           C  
ATOM   2241  CE  LYS A 150       1.928  23.561 -19.564  1.00  0.66           C  
ATOM   2242  NZ  LYS A 150       2.973  24.297 -18.825  1.00  0.66           N  
ATOM   2243  H   LYS A 150      -3.568  23.249 -19.783  1.00  0.66           H  
ATOM   2244  HA  LYS A 150      -2.215  20.639 -19.554  1.00  0.66           H  
ATOM   2245 1HB  LYS A 150      -1.890  23.256 -18.110  1.00  0.66           H  
ATOM   2246 2HB  LYS A 150      -1.055  21.789 -17.656  1.00  0.66           H  
ATOM   2247 1HG  LYS A 150       0.016  21.709 -19.851  1.00  0.66           H  
ATOM   2248 2HG  LYS A 150      -0.790  23.237 -20.261  1.00  0.66           H  
ATOM   2249 1HD  LYS A 150       0.316  24.382 -18.444  1.00  0.66           H  
ATOM   2250 2HD  LYS A 150       0.964  22.868 -17.813  1.00  0.66           H  
ATOM   2251 1HE  LYS A 150       2.309  22.569 -19.809  1.00  0.66           H  
ATOM   2252 2HE  LYS A 150       1.696  24.092 -20.486  1.00  0.66           H  
ATOM   2253 1HZ  LYS A 150       3.811  24.372 -19.377  1.00  0.66           H  
ATOM   2254 2HZ  LYS A 150       2.652  25.215 -18.585  1.00  0.66           H  
ATOM   2255 3HZ  LYS A 150       3.175  23.785 -17.946  1.00  0.66           H  
ATOM   2256  N   LEU A 151      -4.811  21.278 -17.958  1.00  0.65           N  
ATOM   2257  CA  LEU A 151      -5.761  20.851 -16.943  1.00  0.65           C  
ATOM   2258  C   LEU A 151      -6.681  19.733 -17.394  1.00  0.65           C  
ATOM   2259  O   LEU A 151      -7.146  19.694 -18.533  1.00  0.65           O  
ATOM   2260  CB  LEU A 151      -6.607  22.043 -16.491  1.00  0.65           C  
ATOM   2261  CG  LEU A 151      -5.840  23.126 -15.822  1.00  0.65           C  
ATOM   2262  CD1 LEU A 151      -6.683  24.328 -15.585  1.00  0.65           C  
ATOM   2263  CD2 LEU A 151      -5.406  22.577 -14.508  1.00  0.65           C  
ATOM   2264  H   LEU A 151      -5.176  21.828 -18.735  1.00  0.65           H  
ATOM   2265  HA  LEU A 151      -5.198  20.492 -16.085  1.00  0.65           H  
ATOM   2266 1HB  LEU A 151      -7.104  22.469 -17.364  1.00  0.65           H  
ATOM   2267 2HB  LEU A 151      -7.372  21.685 -15.798  1.00  0.65           H  
ATOM   2268  HG  LEU A 151      -4.989  23.411 -16.441  1.00  0.65           H  
ATOM   2269 1HD1 LEU A 151      -6.082  25.080 -15.080  1.00  0.65           H  
ATOM   2270 2HD1 LEU A 151      -7.034  24.720 -16.529  1.00  0.65           H  
ATOM   2271 3HD1 LEU A 151      -7.537  24.048 -14.971  1.00  0.65           H  
ATOM   2272 1HD2 LEU A 151      -4.840  23.307 -13.950  1.00  0.65           H  
ATOM   2273 2HD2 LEU A 151      -6.284  22.304 -13.944  1.00  0.65           H  
ATOM   2274 3HD2 LEU A 151      -4.806  21.694 -14.693  1.00  0.65           H  
ATOM   2275  N   HIS A 152      -7.004  18.878 -16.445  1.00  0.65           N  
ATOM   2276  CA  HIS A 152      -7.950  17.791 -16.636  1.00  0.65           C  
ATOM   2277  C   HIS A 152      -8.745  17.604 -15.387  1.00  0.65           C  
ATOM   2278  O   HIS A 152      -8.194  17.626 -14.287  1.00  0.65           O  
ATOM   2279  CB  HIS A 152      -7.217  16.520 -17.025  1.00  0.65           C  
ATOM   2280  CG  HIS A 152      -8.011  15.272 -17.205  1.00  0.65           C  
ATOM   2281  ND1 HIS A 152      -8.953  15.109 -18.200  1.00  0.65           N  
ATOM   2282  CD2 HIS A 152      -7.941  14.094 -16.557  1.00  0.65           C  
ATOM   2283  CE1 HIS A 152      -9.456  13.886 -18.123  1.00  0.65           C  
ATOM   2284  NE2 HIS A 152      -8.858  13.254 -17.137  1.00  0.65           N  
ATOM   2285  H   HIS A 152      -6.512  18.961 -15.552  1.00  0.65           H  
ATOM   2286  HA  HIS A 152      -8.643  18.040 -17.438  1.00  0.65           H  
ATOM   2287 1HB  HIS A 152      -6.774  16.701 -17.963  1.00  0.65           H  
ATOM   2288 2HB  HIS A 152      -6.435  16.333 -16.316  1.00  0.65           H  
ATOM   2289  HD2 HIS A 152      -7.280  13.854 -15.728  1.00  0.65           H  
ATOM   2290  HE1 HIS A 152     -10.229  13.468 -18.768  1.00  0.65           H  
ATOM   2291  HE2 HIS A 152      -9.042  12.299 -16.848  1.00  0.65           H  
ATOM   2292  N   VAL A 153     -10.052  17.518 -15.560  1.00  0.66           N  
ATOM   2293  CA  VAL A 153     -10.919  17.381 -14.421  1.00  0.66           C  
ATOM   2294  C   VAL A 153     -11.734  16.119 -14.528  1.00  0.66           C  
ATOM   2295  O   VAL A 153     -12.405  15.880 -15.535  1.00  0.66           O  
ATOM   2296  CB  VAL A 153     -11.892  18.573 -14.308  1.00  0.66           C  
ATOM   2297  CG1 VAL A 153     -12.769  18.360 -13.040  1.00  0.66           C  
ATOM   2298  CG2 VAL A 153     -11.107  19.872 -14.311  1.00  0.66           C  
ATOM   2299  H   VAL A 153     -10.438  17.517 -16.495  1.00  0.66           H  
ATOM   2300  HA  VAL A 153     -10.315  17.329 -13.523  1.00  0.66           H  
ATOM   2301  HB  VAL A 153     -12.569  18.572 -15.161  1.00  0.66           H  
ATOM   2302 1HG1 VAL A 153     -13.473  19.140 -12.934  1.00  0.66           H  
ATOM   2303 2HG1 VAL A 153     -13.311  17.425 -13.120  1.00  0.66           H  
ATOM   2304 3HG1 VAL A 153     -12.130  18.331 -12.156  1.00  0.66           H  
ATOM   2305 1HG2 VAL A 153     -11.768  20.710 -14.245  1.00  0.66           H  
ATOM   2306 2HG2 VAL A 153     -10.450  19.877 -13.488  1.00  0.66           H  
ATOM   2307 3HG2 VAL A 153     -10.533  19.952 -15.232  1.00  0.66           H  
ATOM   2308  N   LEU A 154     -11.696  15.325 -13.480  1.00  0.68           N  
ATOM   2309  CA  LEU A 154     -12.502  14.137 -13.436  1.00  0.68           C  
ATOM   2310  C   LEU A 154     -13.762  14.507 -12.676  1.00  0.68           C  
ATOM   2311  O   LEU A 154     -13.709  14.994 -11.538  1.00  0.68           O  
ATOM   2312  CB  LEU A 154     -11.786  12.987 -12.718  1.00  0.68           C  
ATOM   2313  CG  LEU A 154     -10.733  12.203 -13.477  1.00  0.68           C  
ATOM   2314  CD1 LEU A 154      -9.568  13.095 -13.769  1.00  0.68           C  
ATOM   2315  CD2 LEU A 154     -10.290  11.012 -12.629  1.00  0.68           C  
ATOM   2316  H   LEU A 154     -11.099  15.573 -12.697  1.00  0.68           H  
ATOM   2317  HA  LEU A 154     -12.768  13.832 -14.447  1.00  0.68           H  
ATOM   2318 1HB  LEU A 154     -11.303  13.387 -11.849  1.00  0.68           H  
ATOM   2319 2HB  LEU A 154     -12.531  12.282 -12.394  1.00  0.68           H  
ATOM   2320  HG  LEU A 154     -11.146  11.844 -14.423  1.00  0.68           H  
ATOM   2321 1HD1 LEU A 154      -8.814  12.525 -14.301  1.00  0.68           H  
ATOM   2322 2HD1 LEU A 154      -9.889  13.934 -14.373  1.00  0.68           H  
ATOM   2323 3HD1 LEU A 154      -9.160  13.459 -12.851  1.00  0.68           H  
ATOM   2324 1HD2 LEU A 154      -9.540  10.457 -13.183  1.00  0.68           H  
ATOM   2325 2HD2 LEU A 154      -9.871  11.359 -11.693  1.00  0.68           H  
ATOM   2326 3HD2 LEU A 154     -11.142  10.371 -12.423  1.00  0.68           H  
ATOM   2327  N   ALA A 155     -14.904  14.278 -13.301  1.00  0.70           N  
ATOM   2328  CA  ALA A 155     -16.172  14.562 -12.654  1.00  0.70           C  
ATOM   2329  C   ALA A 155     -17.206  13.577 -13.150  1.00  0.70           C  
ATOM   2330  O   ALA A 155     -17.456  13.473 -14.351  1.00  0.70           O  
ATOM   2331  CB  ALA A 155     -16.616  15.989 -12.905  1.00  0.70           C  
ATOM   2332  H   ALA A 155     -14.894  13.898 -14.237  1.00  0.70           H  
ATOM   2333  HA  ALA A 155     -16.053  14.441 -11.597  1.00  0.70           H  
ATOM   2334 1HB  ALA A 155     -17.563  16.167 -12.389  1.00  0.70           H  
ATOM   2335 2HB  ALA A 155     -15.860  16.678 -12.524  1.00  0.70           H  
ATOM   2336 3HB  ALA A 155     -16.747  16.149 -13.971  1.00  0.70           H  
ATOM   2337  N   LEU A 156     -17.808  12.858 -12.222  1.00  0.72           N  
ATOM   2338  CA  LEU A 156     -18.816  11.867 -12.606  1.00  0.72           C  
ATOM   2339  C   LEU A 156     -20.225  12.393 -12.324  1.00  0.72           C  
ATOM   2340  O   LEU A 156     -20.386  13.249 -11.455  1.00  0.72           O  
ATOM   2341  CB  LEU A 156     -18.551  10.528 -11.892  1.00  0.72           C  
ATOM   2342  CG  LEU A 156     -17.204   9.927 -12.189  1.00  0.72           C  
ATOM   2343  CD1 LEU A 156     -17.009   8.706 -11.349  1.00  0.72           C  
ATOM   2344  CD2 LEU A 156     -17.107   9.611 -13.657  1.00  0.72           C  
ATOM   2345  H   LEU A 156     -17.514  13.001 -11.246  1.00  0.72           H  
ATOM   2346  HA  LEU A 156     -18.690  11.685 -13.663  1.00  0.72           H  
ATOM   2347 1HB  LEU A 156     -18.618  10.649 -10.830  1.00  0.72           H  
ATOM   2348 2HB  LEU A 156     -19.306   9.809 -12.190  1.00  0.72           H  
ATOM   2349  HG  LEU A 156     -16.453  10.619 -11.949  1.00  0.72           H  
ATOM   2350 1HD1 LEU A 156     -16.039   8.284 -11.554  1.00  0.72           H  
ATOM   2351 2HD1 LEU A 156     -17.069   8.983 -10.296  1.00  0.72           H  
ATOM   2352 3HD1 LEU A 156     -17.775   7.971 -11.577  1.00  0.72           H  
ATOM   2353 1HD2 LEU A 156     -16.126   9.196 -13.866  1.00  0.72           H  
ATOM   2354 2HD2 LEU A 156     -17.876   8.889 -13.930  1.00  0.72           H  
ATOM   2355 3HD2 LEU A 156     -17.243  10.524 -14.238  1.00  0.72           H  
ATOM   2356  N   PRO A 157     -21.257  11.960 -13.057  1.00  0.73           N  
ATOM   2357  CA  PRO A 157     -22.632  12.314 -12.788  1.00  0.73           C  
ATOM   2358  C   PRO A 157     -22.931  11.973 -11.342  1.00  0.73           C  
ATOM   2359  O   PRO A 157     -22.496  10.936 -10.845  1.00  0.73           O  
ATOM   2360  CB  PRO A 157     -23.400  11.427 -13.774  1.00  0.73           C  
ATOM   2361  CG  PRO A 157     -22.432  11.225 -14.924  1.00  0.73           C  
ATOM   2362  CD  PRO A 157     -21.065  11.124 -14.269  1.00  0.73           C  
ATOM   2363  HA  PRO A 157     -22.787  13.384 -12.990  1.00  0.73           H  
ATOM   2364 1HB  PRO A 157     -23.688  10.485 -13.284  1.00  0.73           H  
ATOM   2365 2HB  PRO A 157     -24.332  11.926 -14.079  1.00  0.73           H  
ATOM   2366 1HG  PRO A 157     -22.700  10.318 -15.490  1.00  0.73           H  
ATOM   2367 2HG  PRO A 157     -22.501  12.068 -15.627  1.00  0.73           H  
ATOM   2368 1HD  PRO A 157     -20.820  10.086 -14.008  1.00  0.73           H  
ATOM   2369 2HD  PRO A 157     -20.343  11.572 -14.965  1.00  0.73           H  
ATOM   2370  N   GLY A 158     -23.654  12.855 -10.662  1.00  0.74           N  
ATOM   2371  CA  GLY A 158     -23.973  12.656  -9.250  1.00  0.74           C  
ATOM   2372  C   GLY A 158     -22.917  13.275  -8.324  1.00  0.74           C  
ATOM   2373  O   GLY A 158     -23.111  13.365  -7.104  1.00  0.74           O  
ATOM   2374  H   GLY A 158     -23.990  13.686 -11.128  1.00  0.74           H  
ATOM   2375 1HA  GLY A 158     -24.947  13.097  -9.036  1.00  0.74           H  
ATOM   2376 2HA  GLY A 158     -24.058  11.590  -9.048  1.00  0.74           H  
ATOM   2377  N   CYS A 159     -21.809  13.751  -8.893  1.00  0.74           N  
ATOM   2378  CA  CYS A 159     -20.765  14.329  -8.064  1.00  0.74           C  
ATOM   2379  C   CYS A 159     -21.031  15.754  -7.642  1.00  0.74           C  
ATOM   2380  O   CYS A 159     -20.487  16.712  -8.192  1.00  0.74           O  
ATOM   2381  CB  CYS A 159     -19.408  14.233  -8.698  1.00  0.74           C  
ATOM   2382  SG  CYS A 159     -18.912  12.574  -8.856  1.00  0.74           S  
ATOM   2383  H   CYS A 159     -21.645  13.660  -9.896  1.00  0.74           H  
ATOM   2384  HA  CYS A 159     -20.713  13.710  -7.183  1.00  0.74           H  
ATOM   2385 1HB  CYS A 159     -19.408  14.699  -9.681  1.00  0.74           H  
ATOM   2386 2HB  CYS A 159     -18.679  14.752  -8.081  1.00  0.74           H  
ATOM   2387  HG  CYS A 159     -19.715  12.335  -9.916  1.00  0.74           H  
ATOM   2388  N   LEU A 160     -21.825  15.857  -6.593  1.00  0.74           N  
ATOM   2389  CA  LEU A 160     -22.331  17.094  -6.027  1.00  0.74           C  
ATOM   2390  C   LEU A 160     -21.206  18.058  -5.612  1.00  0.74           C  
ATOM   2391  O   LEU A 160     -21.366  19.284  -5.678  1.00  0.74           O  
ATOM   2392  CB  LEU A 160     -23.169  16.750  -4.804  1.00  0.74           C  
ATOM   2393  CG  LEU A 160     -24.421  15.977  -5.063  1.00  0.74           C  
ATOM   2394  CD1 LEU A 160     -25.064  15.652  -3.728  1.00  0.74           C  
ATOM   2395  CD2 LEU A 160     -25.330  16.777  -5.969  1.00  0.74           C  
ATOM   2396  H   LEU A 160     -22.187  14.973  -6.243  1.00  0.74           H  
ATOM   2397  HA  LEU A 160     -22.964  17.568  -6.769  1.00  0.74           H  
ATOM   2398 1HB  LEU A 160     -22.555  16.180  -4.102  1.00  0.74           H  
ATOM   2399 2HB  LEU A 160     -23.473  17.650  -4.327  1.00  0.74           H  
ATOM   2400  HG  LEU A 160     -24.172  15.034  -5.546  1.00  0.74           H  
ATOM   2401 1HD1 LEU A 160     -25.967  15.068  -3.888  1.00  0.74           H  
ATOM   2402 2HD1 LEU A 160     -24.361  15.081  -3.127  1.00  0.74           H  
ATOM   2403 3HD1 LEU A 160     -25.315  16.578  -3.211  1.00  0.74           H  
ATOM   2404 1HD2 LEU A 160     -26.241  16.211  -6.162  1.00  0.74           H  
ATOM   2405 2HD2 LEU A 160     -25.583  17.722  -5.488  1.00  0.74           H  
ATOM   2406 3HD2 LEU A 160     -24.817  16.974  -6.912  1.00  0.74           H  
ATOM   2407  N   ILE A 161     -20.046  17.526  -5.245  1.00  0.74           N  
ATOM   2408  CA  ILE A 161     -18.937  18.393  -4.875  1.00  0.74           C  
ATOM   2409  C   ILE A 161     -18.564  19.310  -6.052  1.00  0.74           C  
ATOM   2410  O   ILE A 161     -18.270  20.491  -5.870  1.00  0.74           O  
ATOM   2411  CB  ILE A 161     -17.705  17.588  -4.394  1.00  0.74           C  
ATOM   2412  CG1 ILE A 161     -18.001  16.818  -3.039  1.00  0.74           C  
ATOM   2413  CG2 ILE A 161     -16.538  18.522  -4.198  1.00  0.74           C  
ATOM   2414  CD1 ILE A 161     -18.335  17.682  -1.879  1.00  0.74           C  
ATOM   2415  H   ILE A 161     -19.925  16.514  -5.213  1.00  0.74           H  
ATOM   2416  HA  ILE A 161     -19.255  19.018  -4.050  1.00  0.74           H  
ATOM   2417  HB  ILE A 161     -17.438  16.857  -5.147  1.00  0.74           H  
ATOM   2418 1HG1 ILE A 161     -18.846  16.172  -3.160  1.00  0.74           H  
ATOM   2419 2HG1 ILE A 161     -17.132  16.220  -2.786  1.00  0.74           H  
ATOM   2420 1HG2 ILE A 161     -15.670  17.960  -3.880  1.00  0.74           H  
ATOM   2421 2HG2 ILE A 161     -16.329  19.011  -5.139  1.00  0.74           H  
ATOM   2422 3HG2 ILE A 161     -16.786  19.253  -3.446  1.00  0.74           H  
ATOM   2423 1HD1 ILE A 161     -18.527  17.057  -1.009  1.00  0.74           H  
ATOM   2424 2HD1 ILE A 161     -17.513  18.365  -1.666  1.00  0.74           H  
ATOM   2425 3HD1 ILE A 161     -19.218  18.234  -2.121  1.00  0.74           H  
ATOM   2426  N   CYS A 162     -18.620  18.796  -7.280  1.00  0.74           N  
ATOM   2427  CA  CYS A 162     -18.203  19.558  -8.452  1.00  0.74           C  
ATOM   2428  C   CYS A 162     -19.180  20.649  -8.864  1.00  0.74           C  
ATOM   2429  O   CYS A 162     -18.912  21.391  -9.812  1.00  0.74           O  
ATOM   2430  CB  CYS A 162     -18.019  18.640  -9.643  1.00  0.74           C  
ATOM   2431  SG  CYS A 162     -16.649  17.501  -9.476  1.00  0.74           S  
ATOM   2432  H   CYS A 162     -18.982  17.855  -7.420  1.00  0.74           H  
ATOM   2433  HA  CYS A 162     -17.243  20.024  -8.224  1.00  0.74           H  
ATOM   2434 1HB  CYS A 162     -18.930  18.057  -9.795  1.00  0.74           H  
ATOM   2435 2HB  CYS A 162     -17.856  19.234 -10.536  1.00  0.74           H  
ATOM   2436  HG  CYS A 162     -15.743  18.441  -9.189  1.00  0.74           H  
ATOM   2437  N   VAL A 163     -20.320  20.744  -8.175  1.00  0.74           N  
ATOM   2438  CA  VAL A 163     -21.288  21.778  -8.474  1.00  0.74           C  
ATOM   2439  C   VAL A 163     -21.412  22.739  -7.290  1.00  0.74           C  
ATOM   2440  O   VAL A 163     -22.335  23.560  -7.235  1.00  0.74           O  
ATOM   2441  CB  VAL A 163     -22.650  21.182  -8.893  1.00  0.74           C  
ATOM   2442  CG1 VAL A 163     -22.487  20.408 -10.189  1.00  0.74           C  
ATOM   2443  CG2 VAL A 163     -23.147  20.270  -7.857  1.00  0.74           C  
ATOM   2444  H   VAL A 163     -20.517  20.108  -7.402  1.00  0.74           H  
ATOM   2445  HA  VAL A 163     -20.926  22.343  -9.327  1.00  0.74           H  
ATOM   2446  HB  VAL A 163     -23.358  21.991  -9.053  1.00  0.74           H  
ATOM   2447 1HG1 VAL A 163     -23.448  19.994 -10.491  1.00  0.74           H  
ATOM   2448 2HG1 VAL A 163     -22.117  21.078 -10.966  1.00  0.74           H  
ATOM   2449 3HG1 VAL A 163     -21.775  19.594 -10.042  1.00  0.74           H  
ATOM   2450 1HG2 VAL A 163     -24.103  19.847  -8.156  1.00  0.74           H  
ATOM   2451 2HG2 VAL A 163     -22.421  19.495  -7.771  1.00  0.74           H  
ATOM   2452 3HG2 VAL A 163     -23.258  20.795  -6.910  1.00  0.74           H  
ATOM   2453  N   GLY A 164     -20.444  22.649  -6.362  1.00  0.75           N  
ATOM   2454  CA  GLY A 164     -20.352  23.534  -5.203  1.00  0.75           C  
ATOM   2455  C   GLY A 164     -21.033  23.059  -3.913  1.00  0.75           C  
ATOM   2456  O   GLY A 164     -21.098  23.819  -2.945  1.00  0.75           O  
ATOM   2457  H   GLY A 164     -19.720  21.933  -6.451  1.00  0.75           H  
ATOM   2458 1HA  GLY A 164     -19.294  23.698  -4.992  1.00  0.75           H  
ATOM   2459 2HA  GLY A 164     -20.754  24.506  -5.476  1.00  0.75           H  
ATOM   2460  N   SER A 165     -21.567  21.839  -3.891  1.00  0.76           N  
ATOM   2461  CA  SER A 165     -22.197  21.333  -2.678  1.00  0.76           C  
ATOM   2462  C   SER A 165     -21.111  20.709  -1.829  1.00  0.76           C  
ATOM   2463  O   SER A 165     -20.029  20.448  -2.331  1.00  0.76           O  
ATOM   2464  CB  SER A 165     -23.274  20.324  -2.986  1.00  0.76           C  
ATOM   2465  OG  SER A 165     -24.338  20.901  -3.688  1.00  0.76           O  
ATOM   2466  H   SER A 165     -21.500  21.221  -4.698  1.00  0.76           H  
ATOM   2467  HA  SER A 165     -22.636  22.164  -2.125  1.00  0.76           H  
ATOM   2468 1HB  SER A 165     -22.836  19.547  -3.567  1.00  0.76           H  
ATOM   2469 2HB  SER A 165     -23.638  19.878  -2.063  1.00  0.76           H  
ATOM   2470  HG  SER A 165     -23.993  21.124  -4.558  1.00  0.76           H  
ATOM   2471  N   PHE A 166     -21.387  20.462  -0.557  1.00  0.77           N  
ATOM   2472  CA  PHE A 166     -20.395  19.835   0.313  1.00  0.77           C  
ATOM   2473  C   PHE A 166     -20.792  18.420   0.714  1.00  0.77           C  
ATOM   2474  O   PHE A 166     -20.319  17.880   1.716  1.00  0.77           O  
ATOM   2475  CB  PHE A 166     -20.220  20.694   1.530  1.00  0.77           C  
ATOM   2476  CG  PHE A 166     -19.832  22.056   1.149  1.00  0.77           C  
ATOM   2477  CD1 PHE A 166     -20.740  23.095   1.210  1.00  0.77           C  
ATOM   2478  CD2 PHE A 166     -18.594  22.301   0.689  1.00  0.77           C  
ATOM   2479  CE1 PHE A 166     -20.379  24.360   0.830  1.00  0.77           C  
ATOM   2480  CE2 PHE A 166     -18.231  23.552   0.302  1.00  0.77           C  
ATOM   2481  CZ  PHE A 166     -19.117  24.586   0.375  1.00  0.77           C  
ATOM   2482  H   PHE A 166     -22.290  20.713  -0.179  1.00  0.77           H  
ATOM   2483  HA  PHE A 166     -19.444  19.791  -0.216  1.00  0.77           H  
ATOM   2484 1HB  PHE A 166     -21.150  20.738   2.095  1.00  0.77           H  
ATOM   2485 2HB  PHE A 166     -19.445  20.279   2.173  1.00  0.77           H  
ATOM   2486  HD1 PHE A 166     -21.748  22.900   1.570  1.00  0.77           H  
ATOM   2487  HD2 PHE A 166     -17.896  21.479   0.620  1.00  0.77           H  
ATOM   2488  HE1 PHE A 166     -21.098  25.177   0.885  1.00  0.77           H  
ATOM   2489  HE2 PHE A 166     -17.240  23.727  -0.076  1.00  0.77           H  
ATOM   2490  HZ  PHE A 166     -18.813  25.582   0.062  1.00  0.77           H  
ATOM   2491  N   VAL A 167     -21.687  17.840  -0.066  1.00  0.78           N  
ATOM   2492  CA  VAL A 167     -22.216  16.514   0.194  1.00  0.78           C  
ATOM   2493  C   VAL A 167     -21.492  15.432  -0.584  1.00  0.78           C  
ATOM   2494  O   VAL A 167     -21.363  15.523  -1.804  1.00  0.78           O  
ATOM   2495  CB  VAL A 167     -23.700  16.480  -0.195  1.00  0.78           C  
ATOM   2496  CG1 VAL A 167     -24.275  15.087   0.026  1.00  0.78           C  
ATOM   2497  CG2 VAL A 167     -24.445  17.531   0.597  1.00  0.78           C  
ATOM   2498  H   VAL A 167     -22.008  18.344  -0.876  1.00  0.78           H  
ATOM   2499  HA  VAL A 167     -22.119  16.304   1.260  1.00  0.78           H  
ATOM   2500  HB  VAL A 167     -23.790  16.704  -1.253  1.00  0.78           H  
ATOM   2501 1HG1 VAL A 167     -25.322  15.074  -0.274  1.00  0.78           H  
ATOM   2502 2HG1 VAL A 167     -23.726  14.366  -0.567  1.00  0.78           H  
ATOM   2503 3HG1 VAL A 167     -24.196  14.820   1.078  1.00  0.78           H  
ATOM   2504 1HG2 VAL A 167     -25.496  17.527   0.308  1.00  0.78           H  
ATOM   2505 2HG2 VAL A 167     -24.358  17.314   1.662  1.00  0.78           H  
ATOM   2506 3HG2 VAL A 167     -24.018  18.512   0.391  1.00  0.78           H  
ATOM   2507  N   PHE A 168     -21.044  14.401   0.123  1.00  0.79           N  
ATOM   2508  CA  PHE A 168     -20.379  13.286  -0.526  1.00  0.79           C  
ATOM   2509  C   PHE A 168     -21.359  12.141  -0.718  1.00  0.79           C  
ATOM   2510  O   PHE A 168     -22.149  11.818   0.170  1.00  0.79           O  
ATOM   2511  CB  PHE A 168     -19.167  12.820   0.272  1.00  0.79           C  
ATOM   2512  CG  PHE A 168     -18.018  13.788   0.245  1.00  0.79           C  
ATOM   2513  CD1 PHE A 168     -17.940  14.842   1.146  1.00  0.79           C  
ATOM   2514  CD2 PHE A 168     -17.003  13.633  -0.688  1.00  0.79           C  
ATOM   2515  CE1 PHE A 168     -16.869  15.713   1.116  1.00  0.79           C  
ATOM   2516  CE2 PHE A 168     -15.934  14.503  -0.721  1.00  0.79           C  
ATOM   2517  CZ  PHE A 168     -15.864  15.541   0.181  1.00  0.79           C  
ATOM   2518  H   PHE A 168     -21.174  14.396   1.124  1.00  0.79           H  
ATOM   2519  HA  PHE A 168     -20.032  13.609  -1.508  1.00  0.79           H  
ATOM   2520 1HB  PHE A 168     -19.454  12.657   1.309  1.00  0.79           H  
ATOM   2521 2HB  PHE A 168     -18.820  11.867  -0.128  1.00  0.79           H  
ATOM   2522  HD1 PHE A 168     -18.735  14.978   1.883  1.00  0.79           H  
ATOM   2523  HD2 PHE A 168     -17.057  12.809  -1.401  1.00  0.79           H  
ATOM   2524  HE1 PHE A 168     -16.818  16.536   1.828  1.00  0.79           H  
ATOM   2525  HE2 PHE A 168     -15.142  14.371  -1.457  1.00  0.79           H  
ATOM   2526  HZ  PHE A 168     -15.016  16.223   0.152  1.00  0.79           H  
ATOM   2527  N   THR A 169     -21.306  11.565  -1.905  1.00  0.80           N  
ATOM   2528  CA  THR A 169     -22.147  10.468  -2.351  1.00  0.80           C  
ATOM   2529  C   THR A 169     -21.226   9.430  -3.035  1.00  0.80           C  
ATOM   2530  O   THR A 169     -20.136   9.818  -3.450  1.00  0.80           O  
ATOM   2531  CB  THR A 169     -23.207  11.040  -3.333  1.00  0.80           C  
ATOM   2532  OG1 THR A 169     -22.550  11.537  -4.504  1.00  0.80           O  
ATOM   2533  CG2 THR A 169     -23.964  12.186  -2.712  1.00  0.80           C  
ATOM   2534  H   THR A 169     -20.618  11.925  -2.546  1.00  0.80           H  
ATOM   2535  HA  THR A 169     -22.638  10.033  -1.485  1.00  0.80           H  
ATOM   2536  HB  THR A 169     -23.916  10.274  -3.608  1.00  0.80           H  
ATOM   2537  HG1 THR A 169     -23.180  12.031  -5.056  1.00  0.80           H  
ATOM   2538 1HG2 THR A 169     -24.691  12.561  -3.430  1.00  0.80           H  
ATOM   2539 2HG2 THR A 169     -24.480  11.845  -1.813  1.00  0.80           H  
ATOM   2540 3HG2 THR A 169     -23.279  12.984  -2.460  1.00  0.80           H  
ATOM   2541  N   PRO A 170     -21.625   8.142  -3.220  1.00  0.80           N  
ATOM   2542  CA  PRO A 170     -20.867   7.082  -3.912  1.00  0.80           C  
ATOM   2543  C   PRO A 170     -20.178   7.486  -5.250  1.00  0.80           C  
ATOM   2544  O   PRO A 170     -19.053   7.034  -5.494  1.00  0.80           O  
ATOM   2545  CB  PRO A 170     -21.923   5.975  -4.059  1.00  0.80           C  
ATOM   2546  CG  PRO A 170     -22.817   6.169  -2.851  1.00  0.80           C  
ATOM   2547  CD  PRO A 170     -22.931   7.675  -2.685  1.00  0.80           C  
ATOM   2548  HA  PRO A 170     -20.093   6.728  -3.215  1.00  0.80           H  
ATOM   2549 1HB  PRO A 170     -22.437   5.990  -5.008  1.00  0.80           H  
ATOM   2550 2HB  PRO A 170     -21.418   4.999  -4.018  1.00  0.80           H  
ATOM   2551 1HG  PRO A 170     -23.792   5.688  -3.023  1.00  0.80           H  
ATOM   2552 2HG  PRO A 170     -22.373   5.679  -1.972  1.00  0.80           H  
ATOM   2553 1HD  PRO A 170     -23.766   8.049  -3.283  1.00  0.80           H  
ATOM   2554 2HD  PRO A 170     -23.040   7.901  -1.619  1.00  0.80           H  
ATOM   2555  N   PRO A 171     -20.766   8.338  -6.128  1.00  0.80           N  
ATOM   2556  CA  PRO A 171     -20.137   8.842  -7.335  1.00  0.80           C  
ATOM   2557  C   PRO A 171     -18.795   9.524  -7.060  1.00  0.80           C  
ATOM   2558  O   PRO A 171     -17.964   9.632  -7.958  1.00  0.80           O  
ATOM   2559  CB  PRO A 171     -21.184   9.820  -7.867  1.00  0.80           C  
ATOM   2560  CG  PRO A 171     -22.488   9.265  -7.400  1.00  0.80           C  
ATOM   2561  CD  PRO A 171     -22.216   8.674  -6.067  1.00  0.80           C  
ATOM   2562  HA  PRO A 171     -20.013   8.013  -8.042  1.00  0.80           H  
ATOM   2563 1HB  PRO A 171     -20.996  10.827  -7.460  1.00  0.80           H  
ATOM   2564 2HB  PRO A 171     -21.109   9.899  -8.962  1.00  0.80           H  
ATOM   2565 1HG  PRO A 171     -23.229  10.071  -7.344  1.00  0.80           H  
ATOM   2566 2HG  PRO A 171     -22.868   8.534  -8.127  1.00  0.80           H  
ATOM   2567 1HD  PRO A 171     -22.421   9.399  -5.375  1.00  0.80           H  
ATOM   2568 2HD  PRO A 171     -22.848   7.818  -5.959  1.00  0.80           H  
ATOM   2569  N   HIS A 172     -18.556   9.976  -5.822  1.00  0.80           N  
ATOM   2570  CA  HIS A 172     -17.305  10.647  -5.516  1.00  0.80           C  
ATOM   2571  C   HIS A 172     -16.209   9.661  -5.122  1.00  0.80           C  
ATOM   2572  O   HIS A 172     -15.066  10.055  -4.881  1.00  0.80           O  
ATOM   2573  CB  HIS A 172     -17.466  11.619  -4.355  1.00  0.80           C  
ATOM   2574  CG  HIS A 172     -18.374  12.720  -4.587  1.00  0.80           C  
ATOM   2575  ND1 HIS A 172     -19.697  12.621  -4.310  1.00  0.80           N  
ATOM   2576  CD2 HIS A 172     -18.176  13.957  -5.066  1.00  0.80           C  
ATOM   2577  CE1 HIS A 172     -20.290  13.754  -4.575  1.00  0.80           C  
ATOM   2578  NE2 HIS A 172     -19.390  14.591  -5.049  1.00  0.80           N  
ATOM   2579  H   HIS A 172     -19.236   9.873  -5.071  1.00  0.80           H  
ATOM   2580  HA  HIS A 172     -16.984  11.196  -6.384  1.00  0.80           H  
ATOM   2581 1HB  HIS A 172     -17.821  11.068  -3.481  1.00  0.80           H  
ATOM   2582 2HB  HIS A 172     -16.493  12.033  -4.099  1.00  0.80           H  
ATOM   2583  HD1 HIS A 172     -20.159  11.783  -3.948  1.00  0.80           H  
ATOM   2584  HD2 HIS A 172     -17.287  14.477  -5.420  1.00  0.80           H  
ATOM   2585  HE1 HIS A 172     -21.360  13.872  -4.402  1.00  0.80           H  
ATOM   2586  N   ASN A 173     -16.567   8.381  -5.022  1.00  0.80           N  
ATOM   2587  CA  ASN A 173     -15.630   7.323  -4.681  1.00  0.80           C  
ATOM   2588  C   ASN A 173     -15.405   6.502  -5.946  1.00  0.80           C  
ATOM   2589  O   ASN A 173     -14.365   5.860  -6.143  1.00  0.80           O  
ATOM   2590  CB  ASN A 173     -16.184   6.471  -3.554  1.00  0.80           C  
ATOM   2591  CG  ASN A 173     -16.361   7.236  -2.257  1.00  0.80           C  
ATOM   2592  OD1 ASN A 173     -15.536   8.081  -1.884  1.00  0.80           O  
ATOM   2593  ND2 ASN A 173     -17.427   6.936  -1.552  1.00  0.80           N  
ATOM   2594  H   ASN A 173     -17.527   8.109  -5.213  1.00  0.80           H  
ATOM   2595  HA  ASN A 173     -14.677   7.758  -4.382  1.00  0.80           H  
ATOM   2596 1HB  ASN A 173     -17.155   6.069  -3.855  1.00  0.80           H  
ATOM   2597 2HB  ASN A 173     -15.521   5.625  -3.380  1.00  0.80           H  
ATOM   2598 1HD2 ASN A 173     -17.600   7.399  -0.682  1.00  0.80           H  
ATOM   2599 2HD2 ASN A 173     -18.058   6.232  -1.877  1.00  0.80           H  
ATOM   2600  N   ALA A 174     -16.351   6.665  -6.872  1.00  0.80           N  
ATOM   2601  CA  ALA A 174     -16.424   5.945  -8.139  1.00  0.80           C  
ATOM   2602  C   ALA A 174     -15.401   6.438  -9.155  1.00  0.80           C  
ATOM   2603  O   ALA A 174     -15.331   5.929 -10.271  1.00  0.80           O  
ATOM   2604  CB  ALA A 174     -17.812   6.082  -8.724  1.00  0.80           C  
ATOM   2605  H   ALA A 174     -17.155   7.237  -6.612  1.00  0.80           H  
ATOM   2606  HA  ALA A 174     -16.222   4.894  -7.937  1.00  0.80           H  
ATOM   2607 1HB  ALA A 174     -17.875   5.515  -9.651  1.00  0.80           H  
ATOM   2608 2HB  ALA A 174     -18.546   5.705  -8.011  1.00  0.80           H  
ATOM   2609 3HB  ALA A 174     -18.005   7.127  -8.926  1.00  0.80           H  
ATOM   2610  N   TYR A 175     -14.589   7.412  -8.759  1.00  0.81           N  
ATOM   2611  CA  TYR A 175     -13.536   7.934  -9.611  1.00  0.81           C  
ATOM   2612  C   TYR A 175     -12.442   6.911  -9.823  1.00  0.81           C  
ATOM   2613  O   TYR A 175     -11.724   6.984 -10.815  1.00  0.81           O  
ATOM   2614  CB  TYR A 175     -12.890   9.186  -9.015  1.00  0.81           C  
ATOM   2615  CG  TYR A 175     -13.722  10.368  -9.112  1.00  0.81           C  
ATOM   2616  CD1 TYR A 175     -14.253  10.942  -7.991  1.00  0.81           C  
ATOM   2617  CD2 TYR A 175     -13.978  10.880 -10.336  1.00  0.81           C  
ATOM   2618  CE1 TYR A 175     -15.058  12.041  -8.115  1.00  0.81           C  
ATOM   2619  CE2 TYR A 175     -14.771  11.956 -10.448  1.00  0.81           C  
ATOM   2620  CZ  TYR A 175     -15.320  12.532  -9.352  1.00  0.81           C  
ATOM   2621  OH  TYR A 175     -16.154  13.588  -9.492  1.00  0.81           O  
ATOM   2622  H   TYR A 175     -14.710   7.791  -7.831  1.00  0.81           H  
ATOM   2623  HA  TYR A 175     -13.958   8.182 -10.581  1.00  0.81           H  
ATOM   2624 1HB  TYR A 175     -12.664   9.012  -7.960  1.00  0.81           H  
ATOM   2625 2HB  TYR A 175     -11.946   9.388  -9.525  1.00  0.81           H  
ATOM   2626  HD1 TYR A 175     -14.035  10.525  -7.015  1.00  0.81           H  
ATOM   2627  HD2 TYR A 175     -13.555  10.412 -11.225  1.00  0.81           H  
ATOM   2628  HE1 TYR A 175     -15.490  12.512  -7.238  1.00  0.81           H  
ATOM   2629  HE2 TYR A 175     -14.980  12.341 -11.422  1.00  0.81           H  
ATOM   2630  HH  TYR A 175     -16.646  13.714  -8.674  1.00  0.81           H  
ATOM   2631  N   GLU A 176     -12.281   5.975  -8.889  1.00  0.81           N  
ATOM   2632  CA  GLU A 176     -11.167   5.032  -8.959  1.00  0.81           C  
ATOM   2633  C   GLU A 176     -10.707   4.575 -10.371  1.00  0.81           C  
ATOM   2634  O   GLU A 176      -9.556   4.842 -10.706  1.00  0.81           O  
ATOM   2635  CB  GLU A 176     -11.406   3.844  -8.017  1.00  0.81           C  
ATOM   2636  CG  GLU A 176     -10.277   2.826  -8.019  1.00  0.81           C  
ATOM   2637  CD  GLU A 176     -10.419   1.715  -6.994  1.00  0.81           C  
ATOM   2638  OE1 GLU A 176     -10.891   1.968  -5.899  1.00  0.81           O  
ATOM   2639  OE2 GLU A 176     -10.048   0.610  -7.306  1.00  0.81           O  
ATOM   2640  H   GLU A 176     -12.931   5.935  -8.095  1.00  0.81           H  
ATOM   2641  HA  GLU A 176     -10.316   5.554  -8.545  1.00  0.81           H  
ATOM   2642 1HB  GLU A 176     -11.481   4.226  -7.001  1.00  0.81           H  
ATOM   2643 2HB  GLU A 176     -12.342   3.354  -8.216  1.00  0.81           H  
ATOM   2644 1HG  GLU A 176     -10.205   2.381  -9.011  1.00  0.81           H  
ATOM   2645 2HG  GLU A 176      -9.367   3.351  -7.830  1.00  0.81           H  
ATOM   2646  N   PRO A 177     -11.506   3.888 -11.221  1.00  0.82           N  
ATOM   2647  CA  PRO A 177     -11.086   3.431 -12.548  1.00  0.82           C  
ATOM   2648  C   PRO A 177     -10.742   4.556 -13.536  1.00  0.82           C  
ATOM   2649  O   PRO A 177      -9.989   4.357 -14.496  1.00  0.82           O  
ATOM   2650  CB  PRO A 177     -12.309   2.637 -13.028  1.00  0.82           C  
ATOM   2651  CG  PRO A 177     -13.469   3.177 -12.225  1.00  0.82           C  
ATOM   2652  CD  PRO A 177     -12.888   3.509 -10.878  1.00  0.82           C  
ATOM   2653  HA  PRO A 177     -10.227   2.756 -12.426  1.00  0.82           H  
ATOM   2654 1HB  PRO A 177     -12.443   2.787 -14.110  1.00  0.82           H  
ATOM   2655 2HB  PRO A 177     -12.143   1.562 -12.871  1.00  0.82           H  
ATOM   2656 1HG  PRO A 177     -13.891   4.047 -12.724  1.00  0.82           H  
ATOM   2657 2HG  PRO A 177     -14.274   2.431 -12.165  1.00  0.82           H  
ATOM   2658 1HD  PRO A 177     -13.453   4.316 -10.445  1.00  0.82           H  
ATOM   2659 2HD  PRO A 177     -12.894   2.611 -10.252  1.00  0.82           H  
ATOM   2660  N   TYR A 178     -11.252   5.755 -13.299  1.00  0.82           N  
ATOM   2661  CA  TYR A 178     -10.996   6.864 -14.204  1.00  0.82           C  
ATOM   2662  C   TYR A 178      -9.656   7.427 -13.802  1.00  0.82           C  
ATOM   2663  O   TYR A 178      -8.789   7.740 -14.628  1.00  0.82           O  
ATOM   2664  CB  TYR A 178     -12.093   7.911 -14.046  1.00  0.82           C  
ATOM   2665  CG  TYR A 178     -13.451   7.386 -14.404  1.00  0.82           C  
ATOM   2666  CD1 TYR A 178     -14.212   6.788 -13.418  1.00  0.82           C  
ATOM   2667  CD2 TYR A 178     -13.948   7.499 -15.689  1.00  0.82           C  
ATOM   2668  CE1 TYR A 178     -15.462   6.297 -13.701  1.00  0.82           C  
ATOM   2669  CE2 TYR A 178     -15.211   7.008 -15.978  1.00  0.82           C  
ATOM   2670  CZ  TYR A 178     -15.965   6.407 -14.984  1.00  0.82           C  
ATOM   2671  OH  TYR A 178     -17.218   5.917 -15.265  1.00  0.82           O  
ATOM   2672  H   TYR A 178     -11.813   5.930 -12.471  1.00  0.82           H  
ATOM   2673  HA  TYR A 178     -10.945   6.507 -15.233  1.00  0.82           H  
ATOM   2674 1HB  TYR A 178     -12.126   8.257 -13.015  1.00  0.82           H  
ATOM   2675 2HB  TYR A 178     -11.874   8.772 -14.682  1.00  0.82           H  
ATOM   2676  HD1 TYR A 178     -13.818   6.700 -12.410  1.00  0.82           H  
ATOM   2677  HD2 TYR A 178     -13.350   7.976 -16.472  1.00  0.82           H  
ATOM   2678  HE1 TYR A 178     -16.049   5.826 -12.910  1.00  0.82           H  
ATOM   2679  HE2 TYR A 178     -15.609   7.095 -16.990  1.00  0.82           H  
ATOM   2680  HH  TYR A 178     -17.601   5.550 -14.463  1.00  0.82           H  
ATOM   2681  N   PHE A 179      -9.479   7.474 -12.493  1.00  0.81           N  
ATOM   2682  CA  PHE A 179      -8.282   7.968 -11.869  1.00  0.81           C  
ATOM   2683  C   PHE A 179      -7.154   7.055 -12.314  1.00  0.81           C  
ATOM   2684  O   PHE A 179      -6.087   7.509 -12.681  1.00  0.81           O  
ATOM   2685  CB  PHE A 179      -8.392   7.849 -10.374  1.00  0.81           C  
ATOM   2686  CG  PHE A 179      -7.437   8.599  -9.625  1.00  0.81           C  
ATOM   2687  CD1 PHE A 179      -7.843   9.749  -9.071  1.00  0.81           C  
ATOM   2688  CD2 PHE A 179      -6.148   8.229  -9.479  1.00  0.81           C  
ATOM   2689  CE1 PHE A 179      -7.008  10.511  -8.328  1.00  0.81           C  
ATOM   2690  CE2 PHE A 179      -5.296   9.021  -8.733  1.00  0.81           C  
ATOM   2691  CZ  PHE A 179      -5.734  10.154  -8.155  1.00  0.81           C  
ATOM   2692  H   PHE A 179     -10.240   7.171 -11.892  1.00  0.81           H  
ATOM   2693  HA  PHE A 179      -8.081   8.988 -12.179  1.00  0.81           H  
ATOM   2694 1HB  PHE A 179      -9.388   8.157 -10.063  1.00  0.81           H  
ATOM   2695 2HB  PHE A 179      -8.279   6.815 -10.085  1.00  0.81           H  
ATOM   2696  HD1 PHE A 179      -8.878  10.041  -9.195  1.00  0.81           H  
ATOM   2697  HD2 PHE A 179      -5.803   7.310  -9.945  1.00  0.81           H  
ATOM   2698  HE1 PHE A 179      -7.381  11.403  -7.857  1.00  0.81           H  
ATOM   2699  HE2 PHE A 179      -4.262   8.731  -8.591  1.00  0.81           H  
ATOM   2700  HZ  PHE A 179      -5.066  10.768  -7.552  1.00  0.81           H  
ATOM   2701  N   ALA A 180      -7.404   5.741 -12.244  1.00  0.80           N  
ATOM   2702  CA  ALA A 180      -6.441   4.706 -12.596  1.00  0.80           C  
ATOM   2703  C   ALA A 180      -5.966   4.753 -14.044  1.00  0.80           C  
ATOM   2704  O   ALA A 180      -4.801   4.460 -14.316  1.00  0.80           O  
ATOM   2705  CB  ALA A 180      -7.053   3.339 -12.350  1.00  0.80           C  
ATOM   2706  H   ALA A 180      -8.312   5.440 -11.901  1.00  0.80           H  
ATOM   2707  HA  ALA A 180      -5.575   4.838 -11.959  1.00  0.80           H  
ATOM   2708 1HB  ALA A 180      -6.319   2.568 -12.571  1.00  0.80           H  
ATOM   2709 2HB  ALA A 180      -7.372   3.250 -11.318  1.00  0.80           H  
ATOM   2710 3HB  ALA A 180      -7.913   3.218 -13.000  1.00  0.80           H  
ATOM   2711  N   SER A 181      -6.854   5.106 -14.977  1.00  0.78           N  
ATOM   2712  CA  SER A 181      -6.470   5.114 -16.381  1.00  0.78           C  
ATOM   2713  C   SER A 181      -6.331   6.505 -17.006  1.00  0.78           C  
ATOM   2714  O   SER A 181      -5.299   6.814 -17.609  1.00  0.78           O  
ATOM   2715  CB  SER A 181      -7.483   4.308 -17.174  1.00  0.78           C  
ATOM   2716  OG  SER A 181      -7.178   4.313 -18.545  1.00  0.78           O  
ATOM   2717  H   SER A 181      -7.820   5.304 -14.715  1.00  0.78           H  
ATOM   2718  HA  SER A 181      -5.504   4.618 -16.466  1.00  0.78           H  
ATOM   2719 1HB  SER A 181      -7.499   3.284 -16.804  1.00  0.78           H  
ATOM   2720 2HB  SER A 181      -8.478   4.727 -17.014  1.00  0.78           H  
ATOM   2721  HG  SER A 181      -7.197   5.236 -18.813  1.00  0.78           H  
ATOM   2722  N   GLU A 182      -7.360   7.342 -16.892  1.00  0.75           N  
ATOM   2723  CA  GLU A 182      -7.354   8.613 -17.597  1.00  0.75           C  
ATOM   2724  C   GLU A 182      -6.417   9.624 -16.958  1.00  0.75           C  
ATOM   2725  O   GLU A 182      -5.670  10.316 -17.652  1.00  0.75           O  
ATOM   2726  CB  GLU A 182      -8.775   9.191 -17.622  1.00  0.75           C  
ATOM   2727  CG  GLU A 182      -9.785   8.378 -18.434  1.00  0.75           C  
ATOM   2728  CD  GLU A 182     -11.195   8.931 -18.352  1.00  0.75           C  
ATOM   2729  OE1 GLU A 182     -11.403   9.866 -17.614  1.00  0.75           O  
ATOM   2730  OE2 GLU A 182     -12.058   8.413 -19.021  1.00  0.75           O  
ATOM   2731  H   GLU A 182      -8.158   7.109 -16.311  1.00  0.75           H  
ATOM   2732  HA  GLU A 182      -7.024   8.436 -18.620  1.00  0.75           H  
ATOM   2733 1HB  GLU A 182      -9.153   9.280 -16.606  1.00  0.75           H  
ATOM   2734 2HB  GLU A 182      -8.745  10.196 -18.042  1.00  0.75           H  
ATOM   2735 1HG  GLU A 182      -9.469   8.359 -19.476  1.00  0.75           H  
ATOM   2736 2HG  GLU A 182      -9.781   7.351 -18.061  1.00  0.75           H  
ATOM   2737  N   ALA A 183      -6.431   9.708 -15.632  1.00  0.73           N  
ATOM   2738  CA  ALA A 183      -5.582  10.708 -14.997  1.00  0.73           C  
ATOM   2739  C   ALA A 183      -4.084  10.519 -15.340  1.00  0.73           C  
ATOM   2740  O   ALA A 183      -3.460  11.491 -15.770  1.00  0.73           O  
ATOM   2741  CB  ALA A 183      -5.808  10.739 -13.495  1.00  0.73           C  
ATOM   2742  H   ALA A 183      -7.058   9.100 -15.099  1.00  0.73           H  
ATOM   2743  HA  ALA A 183      -5.878  11.681 -15.387  1.00  0.73           H  
ATOM   2744 1HB  ALA A 183      -5.204  11.530 -13.077  1.00  0.73           H  
ATOM   2745 2HB  ALA A 183      -6.860  10.940 -13.297  1.00  0.73           H  
ATOM   2746 3HB  ALA A 183      -5.549   9.829 -13.024  1.00  0.73           H  
ATOM   2747  N   PRO A 184      -3.438   9.331 -15.175  1.00  0.70           N  
ATOM   2748  CA  PRO A 184      -2.063   9.142 -15.555  1.00  0.70           C  
ATOM   2749  C   PRO A 184      -1.853   9.126 -17.053  1.00  0.70           C  
ATOM   2750  O   PRO A 184      -0.765   9.464 -17.507  1.00  0.70           O  
ATOM   2751  CB  PRO A 184      -1.732   7.789 -14.952  1.00  0.70           C  
ATOM   2752  CG  PRO A 184      -3.038   7.096 -14.838  1.00  0.70           C  
ATOM   2753  CD  PRO A 184      -4.020   8.163 -14.537  1.00  0.70           C  
ATOM   2754  HA  PRO A 184      -1.454   9.926 -15.084  1.00  0.70           H  
ATOM   2755 1HB  PRO A 184      -1.028   7.255 -15.604  1.00  0.70           H  
ATOM   2756 2HB  PRO A 184      -1.236   7.924 -13.980  1.00  0.70           H  
ATOM   2757 1HG  PRO A 184      -3.273   6.542 -15.762  1.00  0.70           H  
ATOM   2758 2HG  PRO A 184      -3.006   6.359 -14.026  1.00  0.70           H  
ATOM   2759 1HD  PRO A 184      -4.962   7.856 -14.932  1.00  0.70           H  
ATOM   2760 2HD  PRO A 184      -4.032   8.290 -13.470  1.00  0.70           H  
ATOM   2761  N   ALA A 185      -2.883   8.794 -17.855  1.00  0.68           N  
ATOM   2762  CA  ALA A 185      -2.669   8.834 -19.297  1.00  0.68           C  
ATOM   2763  C   ALA A 185      -2.436  10.274 -19.702  1.00  0.68           C  
ATOM   2764  O   ALA A 185      -1.557  10.582 -20.512  1.00  0.68           O  
ATOM   2765  CB  ALA A 185      -3.852   8.249 -20.043  1.00  0.68           C  
ATOM   2766  H   ALA A 185      -3.788   8.471 -17.506  1.00  0.68           H  
ATOM   2767  HA  ALA A 185      -1.774   8.257 -19.532  1.00  0.68           H  
ATOM   2768 1HB  ALA A 185      -3.664   8.291 -21.114  1.00  0.68           H  
ATOM   2769 2HB  ALA A 185      -3.996   7.215 -19.739  1.00  0.68           H  
ATOM   2770 3HB  ALA A 185      -4.746   8.824 -19.806  1.00  0.68           H  
ATOM   2771  N   PHE A 186      -3.245  11.153 -19.111  1.00  0.66           N  
ATOM   2772  CA  PHE A 186      -3.176  12.585 -19.302  1.00  0.66           C  
ATOM   2773  C   PHE A 186      -1.859  13.157 -18.828  1.00  0.66           C  
ATOM   2774  O   PHE A 186      -1.167  13.858 -19.576  1.00  0.66           O  
ATOM   2775  CB  PHE A 186      -4.313  13.247 -18.553  1.00  0.66           C  
ATOM   2776  CG  PHE A 186      -4.269  14.720 -18.548  1.00  0.66           C  
ATOM   2777  CD1 PHE A 186      -4.695  15.449 -19.633  1.00  0.66           C  
ATOM   2778  CD2 PHE A 186      -3.797  15.386 -17.430  1.00  0.66           C  
ATOM   2779  CE1 PHE A 186      -4.661  16.817 -19.596  1.00  0.66           C  
ATOM   2780  CE2 PHE A 186      -3.767  16.750 -17.384  1.00  0.66           C  
ATOM   2781  CZ  PHE A 186      -4.205  17.458 -18.470  1.00  0.66           C  
ATOM   2782  H   PHE A 186      -3.966  10.800 -18.478  1.00  0.66           H  
ATOM   2783  HA  PHE A 186      -3.281  12.793 -20.367  1.00  0.66           H  
ATOM   2784 1HB  PHE A 186      -5.263  12.936 -18.988  1.00  0.66           H  
ATOM   2785 2HB  PHE A 186      -4.320  12.912 -17.528  1.00  0.66           H  
ATOM   2786  HD1 PHE A 186      -5.066  14.929 -20.515  1.00  0.66           H  
ATOM   2787  HD2 PHE A 186      -3.455  14.801 -16.583  1.00  0.66           H  
ATOM   2788  HE1 PHE A 186      -5.003  17.402 -20.450  1.00  0.66           H  
ATOM   2789  HE2 PHE A 186      -3.408  17.273 -16.496  1.00  0.66           H  
ATOM   2790  HZ  PHE A 186      -4.194  18.519 -18.456  1.00  0.66           H  
ATOM   2791  N   LEU A 187      -1.490  12.842 -17.579  1.00  0.66           N  
ATOM   2792  CA  LEU A 187      -0.257  13.390 -17.055  1.00  0.66           C  
ATOM   2793  C   LEU A 187       0.911  12.902 -17.886  1.00  0.66           C  
ATOM   2794  O   LEU A 187       1.753  13.697 -18.297  1.00  0.66           O  
ATOM   2795  CB  LEU A 187      -0.054  12.953 -15.595  1.00  0.66           C  
ATOM   2796  CG  LEU A 187      -1.006  13.557 -14.557  1.00  0.66           C  
ATOM   2797  CD1 LEU A 187      -0.777  12.883 -13.232  1.00  0.66           C  
ATOM   2798  CD2 LEU A 187      -0.762  15.037 -14.468  1.00  0.66           C  
ATOM   2799  H   LEU A 187      -2.087  12.254 -16.995  1.00  0.66           H  
ATOM   2800  HA  LEU A 187      -0.303  14.476 -17.110  1.00  0.66           H  
ATOM   2801 1HB  LEU A 187      -0.161  11.874 -15.549  1.00  0.66           H  
ATOM   2802 2HB  LEU A 187       0.963  13.204 -15.299  1.00  0.66           H  
ATOM   2803  HG  LEU A 187      -2.035  13.373 -14.848  1.00  0.66           H  
ATOM   2804 1HD1 LEU A 187      -1.459  13.305 -12.493  1.00  0.66           H  
ATOM   2805 2HD1 LEU A 187      -0.972  11.821 -13.347  1.00  0.66           H  
ATOM   2806 3HD1 LEU A 187       0.250  13.038 -12.907  1.00  0.66           H  
ATOM   2807 1HD2 LEU A 187      -1.412  15.492 -13.724  1.00  0.66           H  
ATOM   2808 2HD2 LEU A 187       0.258  15.203 -14.194  1.00  0.66           H  
ATOM   2809 3HD2 LEU A 187      -0.958  15.470 -15.438  1.00  0.66           H  
ATOM   2810  N   TYR A 188       0.915  11.617 -18.232  1.00  0.66           N  
ATOM   2811  CA  TYR A 188       1.976  11.058 -19.040  1.00  0.66           C  
ATOM   2812  C   TYR A 188       2.097  11.752 -20.374  1.00  0.66           C  
ATOM   2813  O   TYR A 188       3.193  12.159 -20.761  1.00  0.66           O  
ATOM   2814  CB  TYR A 188       1.771   9.563 -19.254  1.00  0.66           C  
ATOM   2815  CG  TYR A 188       2.738   8.979 -20.237  1.00  0.66           C  
ATOM   2816  CD1 TYR A 188       4.025   8.740 -19.869  1.00  0.66           C  
ATOM   2817  CD2 TYR A 188       2.316   8.671 -21.517  1.00  0.66           C  
ATOM   2818  CE1 TYR A 188       4.922   8.200 -20.768  1.00  0.66           C  
ATOM   2819  CE2 TYR A 188       3.201   8.124 -22.420  1.00  0.66           C  
ATOM   2820  CZ  TYR A 188       4.506   7.888 -22.042  1.00  0.66           C  
ATOM   2821  OH  TYR A 188       5.401   7.336 -22.932  1.00  0.66           O  
ATOM   2822  H   TYR A 188       0.186  10.988 -17.906  1.00  0.66           H  
ATOM   2823  HA  TYR A 188       2.915  11.199 -18.509  1.00  0.66           H  
ATOM   2824 1HB  TYR A 188       1.879   9.039 -18.305  1.00  0.66           H  
ATOM   2825 2HB  TYR A 188       0.762   9.379 -19.619  1.00  0.66           H  
ATOM   2826  HD1 TYR A 188       4.334   8.976 -18.866  1.00  0.66           H  
ATOM   2827  HD2 TYR A 188       1.281   8.860 -21.806  1.00  0.66           H  
ATOM   2828  HE1 TYR A 188       5.954   8.014 -20.467  1.00  0.66           H  
ATOM   2829  HE2 TYR A 188       2.870   7.877 -23.427  1.00  0.66           H  
ATOM   2830  HH  TYR A 188       6.265   7.263 -22.508  1.00  0.66           H  
ATOM   2831  N   ALA A 189       0.982  11.892 -21.094  1.00  0.67           N  
ATOM   2832  CA  ALA A 189       1.033  12.511 -22.403  1.00  0.67           C  
ATOM   2833  C   ALA A 189       1.564  13.935 -22.337  1.00  0.67           C  
ATOM   2834  O   ALA A 189       2.377  14.335 -23.173  1.00  0.67           O  
ATOM   2835  CB  ALA A 189      -0.353  12.519 -23.016  1.00  0.67           C  
ATOM   2836  H   ALA A 189       0.089  11.543 -20.743  1.00  0.67           H  
ATOM   2837  HA  ALA A 189       1.705  11.925 -23.028  1.00  0.67           H  
ATOM   2838 1HB  ALA A 189      -0.312  12.960 -24.008  1.00  0.67           H  
ATOM   2839 2HB  ALA A 189      -0.724  11.496 -23.082  1.00  0.67           H  
ATOM   2840 3HB  ALA A 189      -1.019  13.106 -22.378  1.00  0.67           H  
ATOM   2841  N   LEU A 190       1.148  14.711 -21.338  1.00  0.69           N  
ATOM   2842  CA  LEU A 190       1.658  16.071 -21.272  1.00  0.69           C  
ATOM   2843  C   LEU A 190       3.118  16.121 -20.876  1.00  0.69           C  
ATOM   2844  O   LEU A 190       3.901  16.875 -21.459  1.00  0.69           O  
ATOM   2845  CB  LEU A 190       0.816  16.911 -20.341  1.00  0.69           C  
ATOM   2846  CG  LEU A 190      -0.552  17.237 -20.861  1.00  0.69           C  
ATOM   2847  CD1 LEU A 190      -1.283  17.943 -19.826  1.00  0.69           C  
ATOM   2848  CD2 LEU A 190      -0.424  18.100 -22.102  1.00  0.69           C  
ATOM   2849  H   LEU A 190       0.473  14.367 -20.648  1.00  0.69           H  
ATOM   2850  HA  LEU A 190       1.572  16.505 -22.266  1.00  0.69           H  
ATOM   2851 1HB  LEU A 190       0.690  16.354 -19.407  1.00  0.69           H  
ATOM   2852 2HB  LEU A 190       1.338  17.844 -20.122  1.00  0.69           H  
ATOM   2853  HG  LEU A 190      -1.096  16.320 -21.103  1.00  0.69           H  
ATOM   2854 1HD1 LEU A 190      -2.258  18.198 -20.210  1.00  0.69           H  
ATOM   2855 2HD1 LEU A 190      -1.372  17.299 -18.964  1.00  0.69           H  
ATOM   2856 3HD1 LEU A 190      -0.748  18.852 -19.559  1.00  0.69           H  
ATOM   2857 1HD2 LEU A 190      -1.422  18.350 -22.474  1.00  0.69           H  
ATOM   2858 2HD2 LEU A 190       0.110  19.018 -21.850  1.00  0.69           H  
ATOM   2859 3HD2 LEU A 190       0.126  17.556 -22.868  1.00  0.69           H  
ATOM   2860  N   ILE A 191       3.515  15.268 -19.949  1.00  0.71           N  
ATOM   2861  CA  ILE A 191       4.896  15.222 -19.528  1.00  0.71           C  
ATOM   2862  C   ILE A 191       5.777  14.833 -20.706  1.00  0.71           C  
ATOM   2863  O   ILE A 191       6.796  15.471 -20.951  1.00  0.71           O  
ATOM   2864  CB  ILE A 191       5.061  14.214 -18.395  1.00  0.71           C  
ATOM   2865  CG1 ILE A 191       4.373  14.705 -17.094  1.00  0.71           C  
ATOM   2866  CG2 ILE A 191       6.480  13.955 -18.171  1.00  0.71           C  
ATOM   2867  CD1 ILE A 191       4.205  13.598 -16.060  1.00  0.71           C  
ATOM   2868  H   ILE A 191       2.841  14.647 -19.500  1.00  0.71           H  
ATOM   2869  HA  ILE A 191       5.193  16.209 -19.178  1.00  0.71           H  
ATOM   2870  HB  ILE A 191       4.572  13.287 -18.688  1.00  0.71           H  
ATOM   2871 1HG1 ILE A 191       4.992  15.488 -16.651  1.00  0.71           H  
ATOM   2872 2HG1 ILE A 191       3.404  15.133 -17.329  1.00  0.71           H  
ATOM   2873 1HG2 ILE A 191       6.561  13.214 -17.418  1.00  0.71           H  
ATOM   2874 2HG2 ILE A 191       6.924  13.595 -19.083  1.00  0.71           H  
ATOM   2875 3HG2 ILE A 191       6.972  14.855 -17.863  1.00  0.71           H  
ATOM   2876 1HD1 ILE A 191       3.735  14.002 -15.162  1.00  0.71           H  
ATOM   2877 2HD1 ILE A 191       3.576  12.811 -16.473  1.00  0.71           H  
ATOM   2878 3HD1 ILE A 191       5.170  13.188 -15.815  1.00  0.71           H  
ATOM   2879  N   LYS A 192       5.366  13.808 -21.460  1.00  0.76           N  
ATOM   2880  CA  LYS A 192       6.112  13.346 -22.622  1.00  0.76           C  
ATOM   2881  C   LYS A 192       6.295  14.477 -23.628  1.00  0.76           C  
ATOM   2882  O   LYS A 192       7.408  14.729 -24.111  1.00  0.76           O  
ATOM   2883  CB  LYS A 192       5.378  12.172 -23.286  1.00  0.76           C  
ATOM   2884  CG  LYS A 192       6.079  11.578 -24.489  1.00  0.76           C  
ATOM   2885  CD  LYS A 192       5.298  10.414 -25.079  1.00  0.76           C  
ATOM   2886  CE  LYS A 192       5.999   9.854 -26.311  1.00  0.76           C  
ATOM   2887  NZ  LYS A 192       5.242   8.720 -26.922  1.00  0.76           N  
ATOM   2888  H   LYS A 192       4.508  13.322 -21.213  1.00  0.76           H  
ATOM   2889  HA  LYS A 192       7.098  13.011 -22.294  1.00  0.76           H  
ATOM   2890 1HB  LYS A 192       5.234  11.376 -22.550  1.00  0.76           H  
ATOM   2891 2HB  LYS A 192       4.385  12.500 -23.599  1.00  0.76           H  
ATOM   2892 1HG  LYS A 192       6.224  12.346 -25.249  1.00  0.76           H  
ATOM   2893 2HG  LYS A 192       7.049  11.209 -24.176  1.00  0.76           H  
ATOM   2894 1HD  LYS A 192       5.214   9.630 -24.334  1.00  0.76           H  
ATOM   2895 2HD  LYS A 192       4.296  10.745 -25.348  1.00  0.76           H  
ATOM   2896 1HE  LYS A 192       6.105  10.647 -27.049  1.00  0.76           H  
ATOM   2897 2HE  LYS A 192       6.995   9.504 -26.024  1.00  0.76           H  
ATOM   2898 1HZ  LYS A 192       5.739   8.381 -27.733  1.00  0.76           H  
ATOM   2899 2HZ  LYS A 192       5.149   7.970 -26.250  1.00  0.76           H  
ATOM   2900 3HZ  LYS A 192       4.325   9.037 -27.199  1.00  0.76           H  
ATOM   2901  N   LYS A 193       5.205  15.195 -23.928  1.00  0.85           N  
ATOM   2902  CA  LYS A 193       5.266  16.286 -24.893  1.00  0.85           C  
ATOM   2903  C   LYS A 193       6.211  17.400 -24.456  1.00  0.85           C  
ATOM   2904  O   LYS A 193       6.947  17.950 -25.279  1.00  0.85           O  
ATOM   2905  CB  LYS A 193       3.863  16.849 -25.134  1.00  0.85           C  
ATOM   2906  CG  LYS A 193       2.948  15.916 -25.942  1.00  0.85           C  
ATOM   2907  CD  LYS A 193       1.546  16.492 -26.103  1.00  0.85           C  
ATOM   2908  CE  LYS A 193       0.653  15.544 -26.896  1.00  0.85           C  
ATOM   2909  NZ  LYS A 193      -0.729  16.084 -27.066  1.00  0.85           N  
ATOM   2910  H   LYS A 193       4.302  14.960 -23.506  1.00  0.85           H  
ATOM   2911  HA  LYS A 193       5.641  15.885 -25.833  1.00  0.85           H  
ATOM   2912 1HB  LYS A 193       3.381  17.032 -24.170  1.00  0.85           H  
ATOM   2913 2HB  LYS A 193       3.934  17.802 -25.654  1.00  0.85           H  
ATOM   2914 1HG  LYS A 193       3.378  15.773 -26.932  1.00  0.85           H  
ATOM   2915 2HG  LYS A 193       2.890  14.948 -25.460  1.00  0.85           H  
ATOM   2916 1HD  LYS A 193       1.110  16.644 -25.114  1.00  0.85           H  
ATOM   2917 2HD  LYS A 193       1.598  17.451 -26.614  1.00  0.85           H  
ATOM   2918 1HE  LYS A 193       1.093  15.381 -27.878  1.00  0.85           H  
ATOM   2919 2HE  LYS A 193       0.597  14.589 -26.370  1.00  0.85           H  
ATOM   2920 1HZ  LYS A 193      -1.285  15.426 -27.595  1.00  0.85           H  
ATOM   2921 2HZ  LYS A 193      -1.150  16.226 -26.160  1.00  0.85           H  
ATOM   2922 3HZ  LYS A 193      -0.689  16.964 -27.561  1.00  0.85           H  
ATOM   2923  N   VAL A 194       6.231  17.702 -23.160  1.00  1.00           N  
ATOM   2924  CA  VAL A 194       7.100  18.748 -22.644  1.00  1.00           C  
ATOM   2925  C   VAL A 194       8.563  18.276 -22.564  1.00  1.00           C  
ATOM   2926  O   VAL A 194       9.476  19.030 -22.903  1.00  1.00           O  
ATOM   2927  CB  VAL A 194       6.616  19.245 -21.282  1.00  1.00           C  
ATOM   2928  CG1 VAL A 194       7.597  20.226 -20.738  1.00  1.00           C  
ATOM   2929  CG2 VAL A 194       5.253  19.909 -21.406  1.00  1.00           C  
ATOM   2930  H   VAL A 194       5.593  17.223 -22.523  1.00  1.00           H  
ATOM   2931  HA  VAL A 194       7.055  19.591 -23.332  1.00  1.00           H  
ATOM   2932  HB  VAL A 194       6.542  18.399 -20.610  1.00  1.00           H  
ATOM   2933 1HG1 VAL A 194       7.251  20.566 -19.772  1.00  1.00           H  
ATOM   2934 2HG1 VAL A 194       8.567  19.752 -20.645  1.00  1.00           H  
ATOM   2935 3HG1 VAL A 194       7.674  21.075 -21.415  1.00  1.00           H  
ATOM   2936 1HG2 VAL A 194       4.925  20.246 -20.423  1.00  1.00           H  
ATOM   2937 2HG2 VAL A 194       5.326  20.760 -22.080  1.00  1.00           H  
ATOM   2938 3HG2 VAL A 194       4.534  19.201 -21.801  1.00  1.00           H  
ATOM   2939  N   LEU A 195       8.793  17.034 -22.104  1.00  1.22           N  
ATOM   2940  CA  LEU A 195      10.149  16.481 -22.020  1.00  1.22           C  
ATOM   2941  C   LEU A 195      10.760  16.364 -23.416  1.00  1.22           C  
ATOM   2942  O   LEU A 195      11.964  16.565 -23.595  1.00  1.22           O  
ATOM   2943  CB  LEU A 195      10.169  15.062 -21.393  1.00  1.22           C  
ATOM   2944  CG  LEU A 195       9.836  14.908 -19.889  1.00  1.22           C  
ATOM   2945  CD1 LEU A 195       9.757  13.421 -19.536  1.00  1.22           C  
ATOM   2946  CD2 LEU A 195      10.895  15.588 -19.042  1.00  1.22           C  
ATOM   2947  H   LEU A 195       8.011  16.456 -21.816  1.00  1.22           H  
ATOM   2948  HA  LEU A 195      10.763  17.151 -21.421  1.00  1.22           H  
ATOM   2949 1HB  LEU A 195       9.445  14.449 -21.938  1.00  1.22           H  
ATOM   2950 2HB  LEU A 195      11.155  14.629 -21.557  1.00  1.22           H  
ATOM   2951  HG  LEU A 195       8.882  15.340 -19.700  1.00  1.22           H  
ATOM   2952 1HD1 LEU A 195       9.504  13.306 -18.480  1.00  1.22           H  
ATOM   2953 2HD1 LEU A 195       8.990  12.944 -20.149  1.00  1.22           H  
ATOM   2954 3HD1 LEU A 195      10.720  12.944 -19.728  1.00  1.22           H  
ATOM   2955 1HD2 LEU A 195      10.642  15.473 -17.983  1.00  1.22           H  
ATOM   2956 2HD2 LEU A 195      11.865  15.127 -19.236  1.00  1.22           H  
ATOM   2957 3HD2 LEU A 195      10.940  16.646 -19.293  1.00  1.22           H  
ATOM   2958  N   GLY A 196       9.920  16.044 -24.408  1.00  1.54           N  
ATOM   2959  CA  GLY A 196      10.368  15.858 -25.778  1.00  1.54           C  
ATOM   2960  C   GLY A 196      10.531  14.381 -26.137  1.00  1.54           C  
ATOM   2961  O   GLY A 196      11.299  14.062 -27.049  1.00  1.54           O  
ATOM   2962  H   GLY A 196       8.937  15.887 -24.202  1.00  1.54           H  
ATOM   2963 1HA  GLY A 196       9.641  16.318 -26.448  1.00  1.54           H  
ATOM   2964 2HA  GLY A 196      11.311  16.380 -25.925  1.00  1.54           H  
ATOM   2965  N   SER A 197       9.826  13.508 -25.390  1.00  1.93           N  
ATOM   2966  CA  SER A 197       9.791  12.039 -25.525  1.00  1.93           C  
ATOM   2967  C   SER A 197       9.908  11.356 -24.165  1.00  1.93           C  
ATOM   2968  O   SER A 197       9.434  10.233 -24.001  1.00  1.93           O  
ATOM   2969  OXT SER A 197      10.716  11.789 -23.347  1.00  1.93           O  
ATOM   2970  CB  SER A 197      10.871  11.480 -26.443  1.00  1.93           C  
ATOM   2971  OG  SER A 197      10.815  10.078 -26.467  1.00  1.93           O  
ATOM   2972  H   SER A 197       9.205  13.916 -24.693  1.00  1.93           H  
ATOM   2973  HA  SER A 197       8.828  11.766 -25.953  1.00  1.93           H  
ATOM   2974 1HB  SER A 197      10.716  11.836 -27.459  1.00  1.93           H  
ATOM   2975 2HB  SER A 197      11.858  11.803 -26.112  1.00  1.93           H  
ATOM   2976  HG  SER A 197      11.500   9.798 -27.079  1.00  1.93           H  
TER    2977
ENDMDL

REMARK ID 646673 MODEL 2 1agy-19tk3
PFRMAT TS
TARGET 1agy-19tk3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.247  -0.140  -1.126  1.00  1.09           N  
ATOM      2  CA  GLY A   1       3.366   0.718  -1.502  1.00  1.09           C  
ATOM      3  C   GLY A   1       3.156   2.148  -1.024  1.00  1.09           C  
ATOM      4  O   GLY A   1       2.853   2.380   0.145  1.00  1.09           O  
ATOM      5  H   GLY A   1       1.464  -0.231  -1.757  1.00  1.09           H  
ATOM      6 1HA  GLY A   1       4.288   0.320  -1.077  1.00  1.09           H  
ATOM      7 2HA  GLY A   1       3.484   0.707  -2.585  1.00  1.09           H  
ATOM      8  N   ARG A   2       3.356   3.105  -1.935  1.00  0.97           N  
ATOM      9  CA  ARG A   2       3.233   4.559  -1.709  1.00  0.97           C  
ATOM     10  C   ARG A   2       4.349   5.160  -0.835  1.00  0.97           C  
ATOM     11  O   ARG A   2       4.461   6.384  -0.724  1.00  0.97           O  
ATOM     12  CB  ARG A   2       1.894   4.915  -1.069  1.00  0.97           C  
ATOM     13  CG  ARG A   2       0.664   4.610  -1.896  1.00  0.97           C  
ATOM     14  CD  ARG A   2      -0.565   4.926  -1.132  1.00  0.97           C  
ATOM     15  NE  ARG A   2      -0.709   4.037   0.032  1.00  0.97           N  
ATOM     16  CZ  ARG A   2      -1.667   4.149   0.976  1.00  0.97           C  
ATOM     17  NH1 ARG A   2      -2.566   5.094   0.881  1.00  0.97           N  
ATOM     18  NH2 ARG A   2      -1.701   3.305   1.995  1.00  0.97           N  
ATOM     19  H   ARG A   2       3.615   2.802  -2.865  1.00  0.97           H  
ATOM     20  HA  ARG A   2       3.268   5.047  -2.684  1.00  0.97           H  
ATOM     21 1HB  ARG A   2       1.779   4.476  -0.088  1.00  0.97           H  
ATOM     22 2HB  ARG A   2       1.874   5.997  -0.926  1.00  0.97           H  
ATOM     23 1HG  ARG A   2       0.676   5.233  -2.798  1.00  0.97           H  
ATOM     24 2HG  ARG A   2       0.647   3.558  -2.174  1.00  0.97           H  
ATOM     25 1HD  ARG A   2      -0.516   5.960  -0.776  1.00  0.97           H  
ATOM     26 2HD  ARG A   2      -1.436   4.803  -1.772  1.00  0.97           H  
ATOM     27  HE  ARG A   2      -0.025   3.294   0.143  1.00  0.97           H  
ATOM     28 1HH1 ARG A   2      -2.537   5.738   0.103  1.00  0.97           H  
ATOM     29 2HH1 ARG A   2      -3.301   5.199   1.603  1.00  0.97           H  
ATOM     30 1HH2 ARG A   2      -1.005   2.575   2.071  1.00  0.97           H  
ATOM     31 2HH2 ARG A   2      -2.421   3.397   2.699  1.00  0.97           H  
ATOM     32  N   ASP A   3       5.193   4.322  -0.227  1.00  0.86           N  
ATOM     33  CA  ASP A   3       6.329   4.827   0.537  1.00  0.86           C  
ATOM     34  C   ASP A   3       7.628   4.561  -0.221  1.00  0.86           C  
ATOM     35  O   ASP A   3       8.217   3.486  -0.104  1.00  0.86           O  
ATOM     36  CB  ASP A   3       6.413   4.185   1.924  1.00  0.86           C  
ATOM     37  CG  ASP A   3       7.550   4.795   2.802  1.00  0.86           C  
ATOM     38  OD1 ASP A   3       8.202   5.710   2.338  1.00  0.86           O  
ATOM     39  OD2 ASP A   3       7.764   4.352   3.914  1.00  0.86           O  
ATOM     40  H   ASP A   3       5.048   3.326  -0.309  1.00  0.86           H  
ATOM     41  HA  ASP A   3       6.224   5.901   0.663  1.00  0.86           H  
ATOM     42 1HB  ASP A   3       5.460   4.311   2.441  1.00  0.86           H  
ATOM     43 2HB  ASP A   3       6.586   3.114   1.817  1.00  0.86           H  
ATOM     44  N   HIS A   4       8.067   5.538  -1.000  1.00  0.78           N  
ATOM     45  CA  HIS A   4       9.269   5.402  -1.810  1.00  0.78           C  
ATOM     46  C   HIS A   4      10.226   6.539  -1.479  1.00  0.78           C  
ATOM     47  O   HIS A   4       9.930   7.702  -1.747  1.00  0.78           O  
ATOM     48  CB  HIS A   4       8.913   5.385  -3.297  1.00  0.78           C  
ATOM     49  CG  HIS A   4       8.037   4.208  -3.714  1.00  0.78           C  
ATOM     50  ND1 HIS A   4       8.548   3.077  -4.309  1.00  0.78           N  
ATOM     51  CD2 HIS A   4       6.706   3.995  -3.594  1.00  0.78           C  
ATOM     52  CE1 HIS A   4       7.567   2.227  -4.553  1.00  0.78           C  
ATOM     53  NE2 HIS A   4       6.431   2.761  -4.137  1.00  0.78           N  
ATOM     54  H   HIS A   4       7.538   6.396  -1.041  1.00  0.78           H  
ATOM     55  HA  HIS A   4       9.775   4.465  -1.576  1.00  0.78           H  
ATOM     56 1HB  HIS A   4       8.405   6.309  -3.553  1.00  0.78           H  
ATOM     57 2HB  HIS A   4       9.831   5.345  -3.883  1.00  0.78           H  
ATOM     58  HD1 HIS A   4       9.514   2.897  -4.518  1.00  0.78           H  
ATOM     59  HD2 HIS A   4       5.908   4.593  -3.181  1.00  0.78           H  
ATOM     60  HE1 HIS A   4       7.773   1.270  -5.032  1.00  0.78           H  
ATOM     61  N   ARG A   5      11.317   6.205  -0.803  1.00  0.74           N  
ATOM     62  CA  ARG A   5      12.312   7.170  -0.333  1.00  0.74           C  
ATOM     63  C   ARG A   5      13.728   6.668  -0.636  1.00  0.74           C  
ATOM     64  O   ARG A   5      14.687   6.924   0.120  1.00  0.74           O  
ATOM     65  CB  ARG A   5      12.121   7.416   1.161  1.00  0.74           C  
ATOM     66  CG  ARG A   5      10.827   8.169   1.544  1.00  0.74           C  
ATOM     67  CD  ARG A   5      10.699   8.376   3.020  1.00  0.74           C  
ATOM     68  NE  ARG A   5      10.227   7.175   3.713  1.00  0.74           N  
ATOM     69  CZ  ARG A   5      10.517   6.839   4.987  1.00  0.74           C  
ATOM     70  NH1 ARG A   5      11.335   7.591   5.709  1.00  0.74           N  
ATOM     71  NH2 ARG A   5       9.969   5.749   5.509  1.00  0.74           N  
ATOM     72  H   ARG A   5      11.476   5.221  -0.612  1.00  0.74           H  
ATOM     73  HA  ARG A   5      12.148   8.107  -0.850  1.00  0.74           H  
ATOM     74 1HB  ARG A   5      12.109   6.462   1.686  1.00  0.74           H  
ATOM     75 2HB  ARG A   5      12.959   7.991   1.547  1.00  0.74           H  
ATOM     76 1HG  ARG A   5      10.804   9.139   1.046  1.00  0.74           H  
ATOM     77 2HG  ARG A   5       9.958   7.581   1.231  1.00  0.74           H  
ATOM     78 1HD  ARG A   5      11.669   8.648   3.432  1.00  0.74           H  
ATOM     79 2HD  ARG A   5       9.986   9.176   3.207  1.00  0.74           H  
ATOM     80  HE  ARG A   5       9.567   6.557   3.205  1.00  0.74           H  
ATOM     81 1HH1 ARG A   5      11.749   8.420   5.303  1.00  0.74           H  
ATOM     82 2HH1 ARG A   5      11.547   7.336   6.663  1.00  0.74           H  
ATOM     83 1HH2 ARG A   5       9.305   5.180   4.936  1.00  0.74           H  
ATOM     84 2HH2 ARG A   5      10.169   5.482   6.456  1.00  0.74           H  
ATOM     85  N   ASP A   6      13.848   5.933  -1.738  1.00  0.74           N  
ATOM     86  CA  ASP A   6      15.076   5.231  -2.081  1.00  0.74           C  
ATOM     87  C   ASP A   6      16.306   6.129  -2.222  1.00  0.74           C  
ATOM     88  O   ASP A   6      17.395   5.784  -1.768  1.00  0.74           O  
ATOM     89  CB  ASP A   6      14.898   4.558  -3.420  1.00  0.74           C  
ATOM     90  CG  ASP A   6      13.910   3.413  -3.517  1.00  0.74           C  
ATOM     91  OD1 ASP A   6      13.487   2.878  -2.512  1.00  0.74           O  
ATOM     92  OD2 ASP A   6      13.534   3.115  -4.655  1.00  0.74           O  
ATOM     93  H   ASP A   6      13.060   5.856  -2.385  1.00  0.74           H  
ATOM     94  HA  ASP A   6      15.272   4.485  -1.311  1.00  0.74           H  
ATOM     95 1HB  ASP A   6      14.634   5.307  -4.154  1.00  0.74           H  
ATOM     96 2HB  ASP A   6      15.858   4.155  -3.675  1.00  0.74           H  
ATOM     97  N   LEU A   7      16.151   7.307  -2.811  1.00  0.78           N  
ATOM     98  CA  LEU A   7      17.277   8.212  -3.001  1.00  0.78           C  
ATOM     99  C   LEU A   7      17.908   8.643  -1.691  1.00  0.78           C  
ATOM    100  O   LEU A   7      19.093   8.997  -1.655  1.00  0.78           O  
ATOM    101  CB  LEU A   7      16.877   9.468  -3.761  1.00  0.78           C  
ATOM    102  CG  LEU A   7      18.001  10.372  -4.115  1.00  0.78           C  
ATOM    103  CD1 LEU A   7      18.955   9.651  -5.069  1.00  0.78           C  
ATOM    104  CD2 LEU A   7      17.442  11.651  -4.692  1.00  0.78           C  
ATOM    105  H   LEU A   7      15.245   7.600  -3.152  1.00  0.78           H  
ATOM    106  HA  LEU A   7      18.034   7.691  -3.581  1.00  0.78           H  
ATOM    107 1HB  LEU A   7      16.407   9.177  -4.690  1.00  0.78           H  
ATOM    108 2HB  LEU A   7      16.179  10.028  -3.163  1.00  0.78           H  
ATOM    109  HG  LEU A   7      18.556  10.592  -3.222  1.00  0.78           H  
ATOM    110 1HD1 LEU A   7      19.790  10.291  -5.287  1.00  0.78           H  
ATOM    111 2HD1 LEU A   7      19.316   8.743  -4.596  1.00  0.78           H  
ATOM    112 3HD1 LEU A   7      18.432   9.394  -5.991  1.00  0.78           H  
ATOM    113 1HD2 LEU A   7      18.245  12.317  -4.924  1.00  0.78           H  
ATOM    114 2HD2 LEU A   7      16.897  11.422  -5.584  1.00  0.78           H  
ATOM    115 3HD2 LEU A   7      16.781  12.129  -3.973  1.00  0.78           H  
ATOM    116  N   THR A   8      17.092   8.716  -0.638  1.00  0.85           N  
ATOM    117  CA  THR A   8      17.542   9.249   0.623  1.00  0.85           C  
ATOM    118  C   THR A   8      17.967   8.149   1.592  1.00  0.85           C  
ATOM    119  O   THR A   8      18.756   8.402   2.506  1.00  0.85           O  
ATOM    120  CB  THR A   8      16.406  10.089   1.230  1.00  0.85           C  
ATOM    121  OG1 THR A   8      15.280   9.246   1.533  1.00  0.85           O  
ATOM    122  CG2 THR A   8      15.957  11.115   0.200  1.00  0.85           C  
ATOM    123  H   THR A   8      16.144   8.351  -0.697  1.00  0.85           H  
ATOM    124  HA  THR A   8      18.398   9.896   0.443  1.00  0.85           H  
ATOM    125  HB  THR A   8      16.746  10.591   2.134  1.00  0.85           H  
ATOM    126  HG1 THR A   8      15.207   8.531   0.864  1.00  0.85           H  
ATOM    127 1HG2 THR A   8      15.143  11.708   0.614  1.00  0.85           H  
ATOM    128 2HG2 THR A   8      16.789  11.765  -0.053  1.00  0.85           H  
ATOM    129 3HG2 THR A   8      15.611  10.602  -0.695  1.00  0.85           H  
ATOM    130  N   SER A   9      17.483   6.920   1.372  1.00  0.95           N  
ATOM    131  CA  SER A   9      17.823   5.816   2.263  1.00  0.95           C  
ATOM    132  C   SER A   9      18.732   4.742   1.640  1.00  0.95           C  
ATOM    133  O   SER A   9      19.359   3.968   2.367  1.00  0.95           O  
ATOM    134  CB  SER A   9      16.547   5.175   2.783  1.00  0.95           C  
ATOM    135  OG  SER A   9      15.779   4.626   1.745  1.00  0.95           O  
ATOM    136  H   SER A   9      16.814   6.773   0.620  1.00  0.95           H  
ATOM    137  HA  SER A   9      18.353   6.231   3.120  1.00  0.95           H  
ATOM    138 1HB  SER A   9      16.802   4.396   3.499  1.00  0.95           H  
ATOM    139 2HB  SER A   9      15.959   5.925   3.310  1.00  0.95           H  
ATOM    140  HG  SER A   9      15.519   5.374   1.177  1.00  0.95           H  
ATOM    141  N   GLY A  10      18.813   4.679   0.310  1.00  1.07           N  
ATOM    142  CA  GLY A  10      19.594   3.638  -0.337  1.00  1.07           C  
ATOM    143  C   GLY A  10      21.084   3.987  -0.529  1.00  1.07           C  
ATOM    144  O   GLY A  10      21.499   5.151  -0.393  1.00  1.07           O  
ATOM    145  H   GLY A  10      18.288   5.314  -0.275  1.00  1.07           H  
ATOM    146 1HA  GLY A  10      19.490   2.732   0.255  1.00  1.07           H  
ATOM    147 2HA  GLY A  10      19.140   3.441  -1.308  1.00  1.07           H  
ATOM    148  N   PRO A  11      21.888   2.978  -0.927  1.00  1.17           N  
ATOM    149  CA  PRO A  11      23.316   3.012  -1.208  1.00  1.17           C  
ATOM    150  C   PRO A  11      23.663   3.679  -2.530  1.00  1.17           C  
ATOM    151  O   PRO A  11      22.827   3.781  -3.427  1.00  1.17           O  
ATOM    152  CB  PRO A  11      23.678   1.523  -1.244  1.00  1.17           C  
ATOM    153  CG  PRO A  11      22.424   0.838  -1.714  1.00  1.17           C  
ATOM    154  CD  PRO A  11      21.296   1.625  -1.096  1.00  1.17           C  
ATOM    155  HA  PRO A  11      23.831   3.518  -0.379  1.00  1.17           H  
ATOM    156 1HB  PRO A  11      24.524   1.353  -1.919  1.00  1.17           H  
ATOM    157 2HB  PRO A  11      23.997   1.190  -0.246  1.00  1.17           H  
ATOM    158 1HG  PRO A  11      22.391   0.839  -2.815  1.00  1.17           H  
ATOM    159 2HG  PRO A  11      22.430  -0.217  -1.399  1.00  1.17           H  
ATOM    160 1HD  PRO A  11      20.446   1.637  -1.789  1.00  1.17           H  
ATOM    161 2HD  PRO A  11      21.044   1.180  -0.120  1.00  1.17           H  
ATOM    162  N   SER A  12      24.927   4.082  -2.651  1.00  1.21           N  
ATOM    163  CA  SER A  12      25.487   4.615  -3.894  1.00  1.21           C  
ATOM    164  C   SER A  12      26.430   3.605  -4.569  1.00  1.21           C  
ATOM    165  O   SER A  12      27.086   3.913  -5.562  1.00  1.21           O  
ATOM    166  CB  SER A  12      26.233   5.897  -3.597  1.00  1.21           C  
ATOM    167  OG  SER A  12      27.326   5.659  -2.746  1.00  1.21           O  
ATOM    168  H   SER A  12      25.541   4.003  -1.852  1.00  1.21           H  
ATOM    169  HA  SER A  12      24.668   4.834  -4.581  1.00  1.21           H  
ATOM    170 1HB  SER A  12      26.572   6.358  -4.527  1.00  1.21           H  
ATOM    171 2HB  SER A  12      25.558   6.585  -3.116  1.00  1.21           H  
ATOM    172  HG  SER A  12      27.957   5.149  -3.260  1.00  1.21           H  
ATOM    173  N   SER A  13      26.509   2.400  -3.999  1.00  1.18           N  
ATOM    174  CA  SER A  13      27.407   1.338  -4.476  1.00  1.18           C  
ATOM    175  C   SER A  13      27.091   0.798  -5.878  1.00  1.18           C  
ATOM    176  O   SER A  13      27.949   0.196  -6.523  1.00  1.18           O  
ATOM    177  CB  SER A  13      27.379   0.183  -3.497  1.00  1.18           C  
ATOM    178  OG  SER A  13      26.128  -0.444  -3.506  1.00  1.18           O  
ATOM    179  H   SER A  13      25.929   2.221  -3.195  1.00  1.18           H  
ATOM    180  HA  SER A  13      28.418   1.746  -4.499  1.00  1.18           H  
ATOM    181 1HB  SER A  13      28.151  -0.536  -3.766  1.00  1.18           H  
ATOM    182 2HB  SER A  13      27.601   0.547  -2.496  1.00  1.18           H  
ATOM    183  HG  SER A  13      25.978  -0.710  -4.420  1.00  1.18           H  
ATOM    184  N   ASP A  14      25.862   1.002  -6.338  1.00  1.08           N  
ATOM    185  CA  ASP A  14      25.428   0.557  -7.659  1.00  1.08           C  
ATOM    186  C   ASP A  14      24.441   1.592  -8.200  1.00  1.08           C  
ATOM    187  O   ASP A  14      23.237   1.431  -8.014  1.00  1.08           O  
ATOM    188  CB  ASP A  14      24.742  -0.818  -7.559  1.00  1.08           C  
ATOM    189  CG  ASP A  14      24.395  -1.490  -8.917  1.00  1.08           C  
ATOM    190  OD1 ASP A  14      24.702  -0.946  -9.945  1.00  1.08           O  
ATOM    191  OD2 ASP A  14      23.817  -2.556  -8.882  1.00  1.08           O  
ATOM    192  H   ASP A  14      25.211   1.499  -5.748  1.00  1.08           H  
ATOM    193  HA  ASP A  14      26.288   0.472  -8.322  1.00  1.08           H  
ATOM    194 1HB  ASP A  14      25.391  -1.497  -7.004  1.00  1.08           H  
ATOM    195 2HB  ASP A  14      23.820  -0.715  -6.987  1.00  1.08           H  
ATOM    196  N   PRO A  15      24.913   2.693  -8.809  1.00  0.95           N  
ATOM    197  CA  PRO A  15      24.092   3.789  -9.280  1.00  0.95           C  
ATOM    198  C   PRO A  15      23.051   3.295 -10.293  1.00  0.95           C  
ATOM    199  O   PRO A  15      23.357   2.419 -11.101  1.00  0.95           O  
ATOM    200  CB  PRO A  15      25.118   4.713  -9.955  1.00  0.95           C  
ATOM    201  CG  PRO A  15      26.431   4.379  -9.273  1.00  0.95           C  
ATOM    202  CD  PRO A  15      26.361   2.891  -9.005  1.00  0.95           C  
ATOM    203  HA  PRO A  15      23.655   4.260  -8.394  1.00  0.95           H  
ATOM    204 1HB  PRO A  15      25.134   4.527 -11.041  1.00  0.95           H  
ATOM    205 2HB  PRO A  15      24.825   5.767  -9.818  1.00  0.95           H  
ATOM    206 1HG  PRO A  15      27.280   4.655  -9.917  1.00  0.95           H  
ATOM    207 2HG  PRO A  15      26.537   4.963  -8.342  1.00  0.95           H  
ATOM    208 1HD  PRO A  15      26.719   2.310  -9.866  1.00  0.95           H  
ATOM    209 2HD  PRO A  15      26.936   2.688  -8.096  1.00  0.95           H  
ATOM    210  N   PRO A  16      21.850   3.883 -10.304  1.00  0.83           N  
ATOM    211  CA  PRO A  16      20.750   3.609 -11.205  1.00  0.83           C  
ATOM    212  C   PRO A  16      21.015   4.211 -12.570  1.00  0.83           C  
ATOM    213  O   PRO A  16      21.884   5.070 -12.717  1.00  0.83           O  
ATOM    214  CB  PRO A  16      19.579   4.292 -10.510  1.00  0.83           C  
ATOM    215  CG  PRO A  16      20.219   5.445  -9.775  1.00  0.83           C  
ATOM    216  CD  PRO A  16      21.545   4.919  -9.309  1.00  0.83           C  
ATOM    217  HA  PRO A  16      20.599   2.525 -11.283  1.00  0.83           H  
ATOM    218 1HB  PRO A  16      18.838   4.612 -11.255  1.00  0.83           H  
ATOM    219 2HB  PRO A  16      19.070   3.575  -9.848  1.00  0.83           H  
ATOM    220 1HG  PRO A  16      20.312   6.308 -10.449  1.00  0.83           H  
ATOM    221 2HG  PRO A  16      19.597   5.757  -8.947  1.00  0.83           H  
ATOM    222 1HD  PRO A  16      22.283   5.720  -9.339  1.00  0.83           H  
ATOM    223 2HD  PRO A  16      21.430   4.472  -8.305  1.00  0.83           H  
ATOM    224  N   GLU A  17      20.259   3.772 -13.563  1.00  0.74           N  
ATOM    225  CA  GLU A  17      20.289   4.385 -14.875  1.00  0.74           C  
ATOM    226  C   GLU A  17      19.354   5.586 -14.865  1.00  0.74           C  
ATOM    227  O   GLU A  17      19.621   6.591 -15.523  1.00  0.74           O  
ATOM    228  CB  GLU A  17      19.829   3.386 -15.946  1.00  0.74           C  
ATOM    229  CG  GLU A  17      20.739   2.192 -16.139  1.00  0.74           C  
ATOM    230  CD  GLU A  17      20.229   1.222 -17.189  1.00  0.74           C  
ATOM    231  OE1 GLU A  17      19.134   1.403 -17.666  1.00  0.74           O  
ATOM    232  OE2 GLU A  17      20.941   0.301 -17.507  1.00  0.74           O  
ATOM    233  H   GLU A  17      19.579   3.047 -13.387  1.00  0.74           H  
ATOM    234  HA  GLU A  17      21.301   4.725 -15.094  1.00  0.74           H  
ATOM    235 1HB  GLU A  17      18.838   3.009 -15.682  1.00  0.74           H  
ATOM    236 2HB  GLU A  17      19.736   3.897 -16.903  1.00  0.74           H  
ATOM    237 1HG  GLU A  17      21.725   2.546 -16.434  1.00  0.74           H  
ATOM    238 2HG  GLU A  17      20.837   1.672 -15.185  1.00  0.74           H  
ATOM    239  N   VAL A  18      18.257   5.459 -14.106  1.00  0.67           N  
ATOM    240  CA  VAL A  18      17.215   6.479 -14.009  1.00  0.67           C  
ATOM    241  C   VAL A  18      16.800   6.795 -12.561  1.00  0.67           C  
ATOM    242  O   VAL A  18      16.596   5.878 -11.759  1.00  0.67           O  
ATOM    243  CB  VAL A  18      15.950   6.018 -14.753  1.00  0.67           C  
ATOM    244  CG1 VAL A  18      14.839   7.088 -14.657  1.00  0.67           C  
ATOM    245  CG2 VAL A  18      16.275   5.666 -16.179  1.00  0.67           C  
ATOM    246  H   VAL A  18      18.130   4.580 -13.606  1.00  0.67           H  
ATOM    247  HA  VAL A  18      17.588   7.379 -14.480  1.00  0.67           H  
ATOM    248  HB  VAL A  18      15.585   5.154 -14.266  1.00  0.67           H  
ATOM    249 1HG1 VAL A  18      13.950   6.724 -15.148  1.00  0.67           H  
ATOM    250 2HG1 VAL A  18      14.597   7.290 -13.620  1.00  0.67           H  
ATOM    251 3HG1 VAL A  18      15.176   8.012 -15.139  1.00  0.67           H  
ATOM    252 1HG2 VAL A  18      15.372   5.307 -16.638  1.00  0.67           H  
ATOM    253 2HG2 VAL A  18      16.647   6.550 -16.700  1.00  0.67           H  
ATOM    254 3HG2 VAL A  18      17.022   4.881 -16.218  1.00  0.67           H  
ATOM    255  N   VAL A  19      16.663   8.077 -12.235  1.00  0.64           N  
ATOM    256  CA  VAL A  19      16.148   8.461 -10.925  1.00  0.64           C  
ATOM    257  C   VAL A  19      14.821   9.185 -11.081  1.00  0.64           C  
ATOM    258  O   VAL A  19      14.773  10.272 -11.662  1.00  0.64           O  
ATOM    259  CB  VAL A  19      17.118   9.415 -10.207  1.00  0.64           C  
ATOM    260  CG1 VAL A  19      16.551   9.809  -8.828  1.00  0.64           C  
ATOM    261  CG2 VAL A  19      18.508   8.816 -10.122  1.00  0.64           C  
ATOM    262  H   VAL A  19      16.902   8.783 -12.924  1.00  0.64           H  
ATOM    263  HA  VAL A  19      15.966   7.580 -10.334  1.00  0.64           H  
ATOM    264  HB  VAL A  19      17.176  10.325 -10.782  1.00  0.64           H  
ATOM    265 1HG1 VAL A  19      17.211  10.514  -8.349  1.00  0.64           H  
ATOM    266 2HG1 VAL A  19      15.572  10.266  -8.961  1.00  0.64           H  
ATOM    267 3HG1 VAL A  19      16.452   8.948  -8.200  1.00  0.64           H  
ATOM    268 1HG2 VAL A  19      19.183   9.524  -9.644  1.00  0.64           H  
ATOM    269 2HG2 VAL A  19      18.490   7.915  -9.559  1.00  0.64           H  
ATOM    270 3HG2 VAL A  19      18.861   8.605 -11.123  1.00  0.64           H  
ATOM    271  N   LEU A  20      13.748   8.595 -10.556  1.00  0.64           N  
ATOM    272  CA  LEU A  20      12.435   9.221 -10.681  1.00  0.64           C  
ATOM    273  C   LEU A  20      11.994   9.857  -9.382  1.00  0.64           C  
ATOM    274  O   LEU A  20      11.821   9.168  -8.367  1.00  0.64           O  
ATOM    275  CB  LEU A  20      11.373   8.228 -11.183  1.00  0.64           C  
ATOM    276  CG  LEU A  20       9.893   8.794 -11.249  1.00  0.64           C  
ATOM    277  CD1 LEU A  20       9.787   9.997 -12.177  1.00  0.64           C  
ATOM    278  CD2 LEU A  20       9.020   7.763 -11.811  1.00  0.64           C  
ATOM    279  H   LEU A  20      13.848   7.705 -10.062  1.00  0.64           H  
ATOM    280  HA  LEU A  20      12.506  10.005 -11.425  1.00  0.64           H  
ATOM    281 1HB  LEU A  20      11.652   7.898 -12.183  1.00  0.64           H  
ATOM    282 2HB  LEU A  20      11.388   7.375 -10.532  1.00  0.64           H  
ATOM    283  HG  LEU A  20       9.567   9.083 -10.253  1.00  0.64           H  
ATOM    284 1HD1 LEU A  20       8.756  10.343 -12.204  1.00  0.64           H  
ATOM    285 2HD1 LEU A  20      10.408  10.786 -11.800  1.00  0.64           H  
ATOM    286 3HD1 LEU A  20      10.103   9.727 -13.179  1.00  0.64           H  
ATOM    287 1HD2 LEU A  20       8.028   8.146 -11.880  1.00  0.64           H  
ATOM    288 2HD2 LEU A  20       9.376   7.553 -12.786  1.00  0.64           H  
ATOM    289 3HD2 LEU A  20       9.028   6.868 -11.206  1.00  0.64           H  
ATOM    290  N   LEU A  21      11.833  11.173  -9.423  1.00  0.65           N  
ATOM    291  CA  LEU A  21      11.422  11.916  -8.250  1.00  0.65           C  
ATOM    292  C   LEU A  21       9.961  12.300  -8.406  1.00  0.65           C  
ATOM    293  O   LEU A  21       9.560  12.751  -9.486  1.00  0.65           O  
ATOM    294  CB  LEU A  21      12.295  13.159  -8.088  1.00  0.65           C  
ATOM    295  CG  LEU A  21      13.803  12.869  -7.983  1.00  0.65           C  
ATOM    296  CD1 LEU A  21      14.575  14.138  -7.864  1.00  0.65           C  
ATOM    297  CD2 LEU A  21      14.036  12.002  -6.820  1.00  0.65           C  
ATOM    298  H   LEU A  21      12.001  11.657 -10.308  1.00  0.65           H  
ATOM    299  HA  LEU A  21      11.534  11.287  -7.376  1.00  0.65           H  
ATOM    300 1HB  LEU A  21      12.125  13.803  -8.919  1.00  0.65           H  
ATOM    301 2HB  LEU A  21      11.990  13.679  -7.179  1.00  0.65           H  
ATOM    302  HG  LEU A  21      14.140  12.360  -8.891  1.00  0.65           H  
ATOM    303 1HD1 LEU A  21      15.638  13.907  -7.798  1.00  0.65           H  
ATOM    304 2HD1 LEU A  21      14.383  14.732  -8.741  1.00  0.65           H  
ATOM    305 3HD1 LEU A  21      14.264  14.681  -6.973  1.00  0.65           H  
ATOM    306 1HD2 LEU A  21      15.082  11.779  -6.752  1.00  0.65           H  
ATOM    307 2HD2 LEU A  21      13.704  12.502  -5.907  1.00  0.65           H  
ATOM    308 3HD2 LEU A  21      13.474  11.085  -6.968  1.00  0.65           H  
ATOM    309  N   MET A  22       9.176  12.135  -7.342  1.00  0.68           N  
ATOM    310  CA  MET A  22       7.765  12.457  -7.455  1.00  0.68           C  
ATOM    311  C   MET A  22       7.172  13.332  -6.384  1.00  0.68           C  
ATOM    312  O   MET A  22       7.407  13.157  -5.184  1.00  0.68           O  
ATOM    313  CB  MET A  22       6.934  11.205  -7.446  1.00  0.68           C  
ATOM    314  CG  MET A  22       7.098  10.310  -8.540  1.00  0.68           C  
ATOM    315  SD  MET A  22       5.908   9.061  -8.407  1.00  0.68           S  
ATOM    316  CE  MET A  22       6.280   8.161  -9.781  1.00  0.68           C  
ATOM    317  H   MET A  22       9.565  11.745  -6.485  1.00  0.68           H  
ATOM    318  HA  MET A  22       7.630  12.962  -8.393  1.00  0.68           H  
ATOM    319 1HB  MET A  22       7.215  10.654  -6.576  1.00  0.68           H  
ATOM    320 2HB  MET A  22       5.877  11.465  -7.359  1.00  0.68           H  
ATOM    321 1HG  MET A  22       6.976  10.834  -9.471  1.00  0.68           H  
ATOM    322 2HG  MET A  22       8.087   9.860  -8.513  1.00  0.68           H  
ATOM    323 1HE  MET A  22       5.607   7.354  -9.838  1.00  0.68           H  
ATOM    324 2HE  MET A  22       6.180   8.788 -10.666  1.00  0.68           H  
ATOM    325 3HE  MET A  22       7.289   7.789  -9.685  1.00  0.68           H  
ATOM    326  N   ALA A  23       6.292  14.203  -6.825  1.00  0.73           N  
ATOM    327  CA  ALA A  23       5.573  15.056  -5.912  1.00  0.73           C  
ATOM    328  C   ALA A  23       4.096  14.666  -5.868  1.00  0.73           C  
ATOM    329  O   ALA A  23       3.467  14.381  -6.891  1.00  0.73           O  
ATOM    330  CB  ALA A  23       5.782  16.478  -6.331  1.00  0.73           C  
ATOM    331  H   ALA A  23       6.154  14.284  -7.836  1.00  0.73           H  
ATOM    332  HA  ALA A  23       5.979  14.924  -4.910  1.00  0.73           H  
ATOM    333 1HB  ALA A  23       5.282  17.130  -5.654  1.00  0.73           H  
ATOM    334 2HB  ALA A  23       6.847  16.708  -6.329  1.00  0.73           H  
ATOM    335 3HB  ALA A  23       5.394  16.601  -7.330  1.00  0.73           H  
ATOM    336  N   ARG A  24       3.544  14.679  -4.669  1.00  0.79           N  
ATOM    337  CA  ARG A  24       2.150  14.310  -4.435  1.00  0.79           C  
ATOM    338  C   ARG A  24       1.281  15.554  -4.305  1.00  0.79           C  
ATOM    339  O   ARG A  24       1.769  16.626  -3.949  1.00  0.79           O  
ATOM    340  CB  ARG A  24       2.045  13.438  -3.179  1.00  0.79           C  
ATOM    341  CG  ARG A  24       0.709  12.809  -2.887  1.00  0.79           C  
ATOM    342  CD  ARG A  24       0.768  11.915  -1.667  1.00  0.79           C  
ATOM    343  NE  ARG A  24       0.520  12.595  -0.419  1.00  0.79           N  
ATOM    344  CZ  ARG A  24       1.425  12.919   0.503  1.00  0.79           C  
ATOM    345  NH1 ARG A  24       2.706  12.722   0.307  1.00  0.79           N  
ATOM    346  NH2 ARG A  24       0.998  13.435   1.645  1.00  0.79           N  
ATOM    347  H   ARG A  24       4.119  14.920  -3.873  1.00  0.79           H  
ATOM    348  HA  ARG A  24       1.794  13.729  -5.285  1.00  0.79           H  
ATOM    349 1HB  ARG A  24       2.769  12.628  -3.246  1.00  0.79           H  
ATOM    350 2HB  ARG A  24       2.289  14.000  -2.313  1.00  0.79           H  
ATOM    351 1HG  ARG A  24       0.000  13.590  -2.658  1.00  0.79           H  
ATOM    352 2HG  ARG A  24       0.365  12.250  -3.741  1.00  0.79           H  
ATOM    353 1HD  ARG A  24       0.051  11.113  -1.747  1.00  0.79           H  
ATOM    354 2HD  ARG A  24       1.746  11.482  -1.605  1.00  0.79           H  
ATOM    355  HE  ARG A  24      -0.459  12.735  -0.156  1.00  0.79           H  
ATOM    356 1HH1 ARG A  24       3.057  12.323  -0.570  1.00  0.79           H  
ATOM    357 2HH1 ARG A  24       3.363  12.966   1.026  1.00  0.79           H  
ATOM    358 1HH2 ARG A  24       0.000  13.570   1.782  1.00  0.79           H  
ATOM    359 2HH2 ARG A  24       1.649  13.649   2.386  1.00  0.79           H  
ATOM    360  N   GLY A  25       0.017  15.442  -4.677  1.00  0.86           N  
ATOM    361  CA  GLY A  25      -0.899  16.562  -4.529  1.00  0.86           C  
ATOM    362  C   GLY A  25      -1.498  16.540  -3.132  1.00  0.86           C  
ATOM    363  O   GLY A  25      -1.017  15.819  -2.260  1.00  0.86           O  
ATOM    364  H   GLY A  25      -0.331  14.561  -5.023  1.00  0.86           H  
ATOM    365 1HA  GLY A  25      -0.368  17.493  -4.700  1.00  0.86           H  
ATOM    366 2HA  GLY A  25      -1.689  16.493  -5.276  1.00  0.86           H  
ATOM    367  N   SER A  26      -2.552  17.312  -2.919  1.00  0.92           N  
ATOM    368  CA  SER A  26      -3.187  17.365  -1.605  1.00  0.92           C  
ATOM    369  C   SER A  26      -4.010  16.121  -1.431  1.00  0.92           C  
ATOM    370  O   SER A  26      -4.159  15.347  -2.376  1.00  0.92           O  
ATOM    371  CB  SER A  26      -4.138  18.529  -1.461  1.00  0.92           C  
ATOM    372  OG  SER A  26      -5.308  18.324  -2.233  1.00  0.92           O  
ATOM    373  H   SER A  26      -2.919  17.874  -3.674  1.00  0.92           H  
ATOM    374  HA  SER A  26      -2.422  17.400  -0.831  1.00  0.92           H  
ATOM    375 1HB  SER A  26      -4.405  18.635  -0.414  1.00  0.92           H  
ATOM    376 2HB  SER A  26      -3.668  19.430  -1.744  1.00  0.92           H  
ATOM    377  HG  SER A  26      -5.839  17.624  -1.761  1.00  0.92           H  
ATOM    378  N   THR A  27      -4.530  15.912  -0.222  1.00  0.96           N  
ATOM    379  CA  THR A  27      -5.493  14.846   0.087  1.00  0.96           C  
ATOM    380  C   THR A  27      -4.920  13.416   0.130  1.00  0.96           C  
ATOM    381  O   THR A  27      -5.189  12.662   1.063  1.00  0.96           O  
ATOM    382  CB  THR A  27      -6.647  14.902  -0.934  1.00  0.96           C  
ATOM    383  OG1 THR A  27      -7.221  16.228  -0.912  1.00  0.96           O  
ATOM    384  CG2 THR A  27      -7.711  13.890  -0.551  1.00  0.96           C  
ATOM    385  H   THR A  27      -4.285  16.558   0.514  1.00  0.96           H  
ATOM    386  HA  THR A  27      -5.909  15.055   1.073  1.00  0.96           H  
ATOM    387  HB  THR A  27      -6.317  14.657  -1.930  1.00  0.96           H  
ATOM    388  HG1 THR A  27      -8.024  16.233  -1.447  1.00  0.96           H  
ATOM    389 1HG2 THR A  27      -8.534  13.939  -1.262  1.00  0.96           H  
ATOM    390 2HG2 THR A  27      -7.278  12.888  -0.564  1.00  0.96           H  
ATOM    391 3HG2 THR A  27      -8.081  14.111   0.449  1.00  0.96           H  
ATOM    392  N   GLN A  28      -4.151  13.051  -0.882  1.00  0.98           N  
ATOM    393  CA  GLN A  28      -3.586  11.720  -1.039  1.00  0.98           C  
ATOM    394  C   GLN A  28      -2.695  11.312   0.144  1.00  0.98           C  
ATOM    395  O   GLN A  28      -1.929  12.116   0.683  1.00  0.98           O  
ATOM    396  CB  GLN A  28      -2.772  11.669  -2.339  1.00  0.98           C  
ATOM    397  CG  GLN A  28      -3.589  11.809  -3.630  1.00  0.98           C  
ATOM    398  CD  GLN A  28      -4.486  10.606  -3.931  1.00  0.98           C  
ATOM    399  OE1 GLN A  28      -4.022   9.464  -4.122  1.00  0.98           O  
ATOM    400  NE2 GLN A  28      -5.791  10.856  -3.993  1.00  0.98           N  
ATOM    401  H   GLN A  28      -3.996  13.743  -1.606  1.00  0.98           H  
ATOM    402  HA  GLN A  28      -4.406  11.006  -1.104  1.00  0.98           H  
ATOM    403 1HB  GLN A  28      -2.072  12.489  -2.329  1.00  0.98           H  
ATOM    404 2HB  GLN A  28      -2.221  10.747  -2.372  1.00  0.98           H  
ATOM    405 1HG  GLN A  28      -4.227  12.695  -3.530  1.00  0.98           H  
ATOM    406 2HG  GLN A  28      -2.902  11.944  -4.467  1.00  0.98           H  
ATOM    407 1HE2 GLN A  28      -6.436  10.117  -4.194  1.00  0.98           H  
ATOM    408 2HE2 GLN A  28      -6.130  11.788  -3.857  1.00  0.98           H  
ATOM    409  N   GLU A  29      -2.816  10.041   0.527  1.00  0.97           N  
ATOM    410  CA  GLU A  29      -2.064   9.392   1.613  1.00  0.97           C  
ATOM    411  C   GLU A  29      -0.702   8.842   1.175  1.00  0.97           C  
ATOM    412  O   GLU A  29      -0.493   8.585  -0.008  1.00  0.97           O  
ATOM    413  CB  GLU A  29      -2.877   8.231   2.170  1.00  0.97           C  
ATOM    414  CG  GLU A  29      -4.176   8.591   2.851  1.00  0.97           C  
ATOM    415  CD  GLU A  29      -4.930   7.354   3.365  1.00  0.97           C  
ATOM    416  OE1 GLU A  29      -4.602   6.241   2.963  1.00  0.97           O  
ATOM    417  OE2 GLU A  29      -5.826   7.529   4.157  1.00  0.97           O  
ATOM    418  H   GLU A  29      -3.487   9.475   0.029  1.00  0.97           H  
ATOM    419  HA  GLU A  29      -1.898  10.129   2.399  1.00  0.97           H  
ATOM    420 1HB  GLU A  29      -3.147   7.595   1.348  1.00  0.97           H  
ATOM    421 2HB  GLU A  29      -2.270   7.646   2.862  1.00  0.97           H  
ATOM    422 1HG  GLU A  29      -3.964   9.253   3.690  1.00  0.97           H  
ATOM    423 2HG  GLU A  29      -4.806   9.134   2.145  1.00  0.97           H  
ATOM    424  N   GLY A  30       0.195   8.602   2.147  1.00  0.95           N  
ATOM    425  CA  GLY A  30       1.514   8.013   1.867  1.00  0.95           C  
ATOM    426  C   GLY A  30       2.469   9.089   1.385  1.00  0.95           C  
ATOM    427  O   GLY A  30       2.226  10.265   1.645  1.00  0.95           O  
ATOM    428  H   GLY A  30      -0.042   8.838   3.099  1.00  0.95           H  
ATOM    429 1HA  GLY A  30       1.908   7.545   2.769  1.00  0.95           H  
ATOM    430 2HA  GLY A  30       1.418   7.236   1.111  1.00  0.95           H  
ATOM    431  N   ASN A  31       3.589   8.699   0.766  1.00  0.92           N  
ATOM    432  CA  ASN A  31       4.545   9.684   0.278  1.00  0.92           C  
ATOM    433  C   ASN A  31       4.197   9.971  -1.181  1.00  0.92           C  
ATOM    434  O   ASN A  31       4.184  11.124  -1.617  1.00  0.92           O  
ATOM    435  CB  ASN A  31       5.982   9.225   0.503  1.00  0.92           C  
ATOM    436  CG  ASN A  31       6.316   9.268   2.002  1.00  0.92           C  
ATOM    437  OD1 ASN A  31       5.868  10.215   2.664  1.00  0.92           O  
ATOM    438  ND2 ASN A  31       7.033   8.317   2.556  1.00  0.92           N  
ATOM    439  H   ASN A  31       3.770   7.721   0.561  1.00  0.92           H  
ATOM    440  HA  ASN A  31       4.414  10.610   0.833  1.00  0.92           H  
ATOM    441 1HB  ASN A  31       6.116   8.215   0.127  1.00  0.92           H  
ATOM    442 2HB  ASN A  31       6.669   9.874  -0.040  1.00  0.92           H  
ATOM    443 1HD2 ASN A  31       7.225   8.358   3.537  1.00  0.92           H  
ATOM    444 2HD2 ASN A  31       7.392   7.514   2.043  1.00  0.92           H  
ATOM    445  N   LEU A  32       3.813   8.929  -1.906  1.00  0.89           N  
ATOM    446  CA  LEU A  32       3.385   9.089  -3.285  1.00  0.89           C  
ATOM    447  C   LEU A  32       1.880   8.928  -3.334  1.00  0.89           C  
ATOM    448  O   LEU A  32       1.332   8.140  -2.571  1.00  0.89           O  
ATOM    449  CB  LEU A  32       3.986   8.043  -4.180  1.00  0.89           C  
ATOM    450  CG  LEU A  32       5.410   7.941  -4.186  1.00  0.89           C  
ATOM    451  CD1 LEU A  32       5.732   6.908  -5.126  1.00  0.89           C  
ATOM    452  CD2 LEU A  32       6.003   9.231  -4.551  1.00  0.89           C  
ATOM    453  H   LEU A  32       3.850   8.001  -1.496  1.00  0.89           H  
ATOM    454  HA  LEU A  32       3.652  10.083  -3.641  1.00  0.89           H  
ATOM    455 1HB  LEU A  32       3.578   7.078  -3.903  1.00  0.89           H  
ATOM    456 2HB  LEU A  32       3.680   8.266  -5.180  1.00  0.89           H  
ATOM    457  HG  LEU A  32       5.774   7.632  -3.202  1.00  0.89           H  
ATOM    458 1HD1 LEU A  32       6.806   6.781  -5.164  1.00  0.89           H  
ATOM    459 2HD1 LEU A  32       5.256   5.988  -4.833  1.00  0.89           H  
ATOM    460 3HD1 LEU A  32       5.361   7.199  -6.100  1.00  0.89           H  
ATOM    461 1HD2 LEU A  32       7.085   9.130  -4.589  1.00  0.89           H  
ATOM    462 2HD2 LEU A  32       5.623   9.511  -5.513  1.00  0.89           H  
ATOM    463 3HD2 LEU A  32       5.728   9.991  -3.822  1.00  0.89           H  
ATOM    464  N   GLY A  33       1.201   9.621  -4.239  1.00  0.87           N  
ATOM    465  CA  GLY A  33      -0.249   9.452  -4.282  1.00  0.87           C  
ATOM    466  C   GLY A  33      -0.589   8.200  -5.038  1.00  0.87           C  
ATOM    467  O   GLY A  33       0.311   7.529  -5.530  1.00  0.87           O  
ATOM    468  H   GLY A  33       1.671  10.254  -4.872  1.00  0.87           H  
ATOM    469 1HA  GLY A  33      -0.639   9.377  -3.267  1.00  0.87           H  
ATOM    470 2HA  GLY A  33      -0.717  10.313  -4.757  1.00  0.87           H  
ATOM    471  N   ARG A  34      -1.880   7.927  -5.214  1.00  0.86           N  
ATOM    472  CA  ARG A  34      -2.342   6.721  -5.911  1.00  0.86           C  
ATOM    473  C   ARG A  34      -1.686   6.517  -7.266  1.00  0.86           C  
ATOM    474  O   ARG A  34      -1.378   5.395  -7.667  1.00  0.86           O  
ATOM    475  CB  ARG A  34      -3.836   6.781  -6.138  1.00  0.86           C  
ATOM    476  CG  ARG A  34      -4.416   5.530  -6.789  1.00  0.86           C  
ATOM    477  CD  ARG A  34      -5.880   5.635  -7.000  1.00  0.86           C  
ATOM    478  NE  ARG A  34      -6.415   4.448  -7.645  1.00  0.86           N  
ATOM    479  CZ  ARG A  34      -6.872   3.349  -7.036  1.00  0.86           C  
ATOM    480  NH1 ARG A  34      -6.889   3.243  -5.722  1.00  0.86           N  
ATOM    481  NH2 ARG A  34      -7.307   2.377  -7.805  1.00  0.86           N  
ATOM    482  H   ARG A  34      -2.577   8.548  -4.799  1.00  0.86           H  
ATOM    483  HA  ARG A  34      -2.115   5.860  -5.282  1.00  0.86           H  
ATOM    484 1HB  ARG A  34      -4.343   6.928  -5.186  1.00  0.86           H  
ATOM    485 2HB  ARG A  34      -4.078   7.634  -6.771  1.00  0.86           H  
ATOM    486 1HG  ARG A  34      -3.946   5.381  -7.764  1.00  0.86           H  
ATOM    487 2HG  ARG A  34      -4.221   4.665  -6.156  1.00  0.86           H  
ATOM    488 1HD  ARG A  34      -6.383   5.764  -6.044  1.00  0.86           H  
ATOM    489 2HD  ARG A  34      -6.090   6.490  -7.644  1.00  0.86           H  
ATOM    490  HE  ARG A  34      -6.441   4.418  -8.669  1.00  0.86           H  
ATOM    491 1HH1 ARG A  34      -6.551   4.003  -5.150  1.00  0.86           H  
ATOM    492 2HH1 ARG A  34      -7.241   2.402  -5.288  1.00  0.86           H  
ATOM    493 1HH2 ARG A  34      -7.263   2.524  -8.828  1.00  0.86           H  
ATOM    494 2HH2 ARG A  34      -7.666   1.525  -7.411  1.00  0.86           H  
ATOM    495  N   LEU A  35      -1.496   7.610  -7.979  1.00  0.85           N  
ATOM    496  CA  LEU A  35      -0.916   7.590  -9.301  1.00  0.85           C  
ATOM    497  C   LEU A  35       0.596   7.307  -9.319  1.00  0.85           C  
ATOM    498  O   LEU A  35       1.119   6.765 -10.297  1.00  0.85           O  
ATOM    499  CB  LEU A  35      -1.266   8.926  -9.971  1.00  0.85           C  
ATOM    500  CG  LEU A  35      -2.580   8.921 -10.827  1.00  0.85           C  
ATOM    501  CD1 LEU A  35      -3.750   8.490  -9.950  1.00  0.85           C  
ATOM    502  CD2 LEU A  35      -2.804  10.313 -11.440  1.00  0.85           C  
ATOM    503  H   LEU A  35      -1.766   8.497  -7.579  1.00  0.85           H  
ATOM    504  HA  LEU A  35      -1.408   6.798  -9.852  1.00  0.85           H  
ATOM    505 1HB  LEU A  35      -1.437   9.646  -9.171  1.00  0.85           H  
ATOM    506 2HB  LEU A  35      -0.456   9.299 -10.521  1.00  0.85           H  
ATOM    507  HG  LEU A  35      -2.491   8.206 -11.628  1.00  0.85           H  
ATOM    508 1HD1 LEU A  35      -4.660   8.477 -10.538  1.00  0.85           H  
ATOM    509 2HD1 LEU A  35      -3.561   7.492  -9.556  1.00  0.85           H  
ATOM    510 3HD1 LEU A  35      -3.865   9.194  -9.126  1.00  0.85           H  
ATOM    511 1HD2 LEU A  35      -3.709  10.303 -12.041  1.00  0.85           H  
ATOM    512 2HD2 LEU A  35      -2.899  11.052 -10.641  1.00  0.85           H  
ATOM    513 3HD2 LEU A  35      -1.952  10.578 -12.069  1.00  0.85           H  
ATOM    514  N   GLY A  36       1.295   7.620  -8.236  1.00  0.84           N  
ATOM    515  CA  GLY A  36       2.738   7.441  -8.177  1.00  0.84           C  
ATOM    516  C   GLY A  36       3.131   6.024  -8.579  1.00  0.84           C  
ATOM    517  O   GLY A  36       3.788   5.823  -9.605  1.00  0.84           O  
ATOM    518  H   GLY A  36       0.815   7.970  -7.412  1.00  0.84           H  
ATOM    519 1HA  GLY A  36       3.195   8.145  -8.867  1.00  0.84           H  
ATOM    520 2HA  GLY A  36       3.110   7.686  -7.194  1.00  0.84           H  
ATOM    521  N   PRO A  37       2.689   5.012  -7.820  1.00  0.83           N  
ATOM    522  CA  PRO A  37       2.909   3.604  -8.041  1.00  0.83           C  
ATOM    523  C   PRO A  37       2.604   3.165  -9.480  1.00  0.83           C  
ATOM    524  O   PRO A  37       3.145   2.152  -9.923  1.00  0.83           O  
ATOM    525  CB  PRO A  37       1.964   2.972  -7.017  1.00  0.83           C  
ATOM    526  CG  PRO A  37       1.913   3.977  -5.901  1.00  0.83           C  
ATOM    527  CD  PRO A  37       1.927   5.287  -6.584  1.00  0.83           C  
ATOM    528  HA  PRO A  37       3.938   3.359  -7.770  1.00  0.83           H  
ATOM    529 1HB  PRO A  37       0.976   2.801  -7.478  1.00  0.83           H  
ATOM    530 2HB  PRO A  37       2.350   1.993  -6.698  1.00  0.83           H  
ATOM    531 1HG  PRO A  37       1.000   3.838  -5.302  1.00  0.83           H  
ATOM    532 2HG  PRO A  37       2.766   3.849  -5.224  1.00  0.83           H  
ATOM    533 1HD  PRO A  37       0.906   5.526  -6.807  1.00  0.83           H  
ATOM    534 2HD  PRO A  37       2.405   6.027  -5.942  1.00  0.83           H  
ATOM    535  N   LEU A  38       1.708   3.855 -10.209  1.00  0.82           N  
ATOM    536  CA  LEU A  38       1.417   3.430 -11.575  1.00  0.82           C  
ATOM    537  C   LEU A  38       2.644   3.633 -12.451  1.00  0.82           C  
ATOM    538  O   LEU A  38       2.987   2.794 -13.291  1.00  0.82           O  
ATOM    539  CB  LEU A  38       0.292   4.268 -12.181  1.00  0.82           C  
ATOM    540  CG  LEU A  38      -1.086   4.116 -11.604  1.00  0.82           C  
ATOM    541  CD1 LEU A  38      -1.983   5.180 -12.225  1.00  0.82           C  
ATOM    542  CD2 LEU A  38      -1.608   2.724 -11.899  1.00  0.82           C  
ATOM    543  H   LEU A  38       1.278   4.713  -9.874  1.00  0.82           H  
ATOM    544  HA  LEU A  38       1.147   2.375 -11.572  1.00  0.82           H  
ATOM    545 1HB  LEU A  38       0.565   5.313 -12.128  1.00  0.82           H  
ATOM    546 2HB  LEU A  38       0.231   4.007 -13.219  1.00  0.82           H  
ATOM    547  HG  LEU A  38      -1.054   4.282 -10.520  1.00  0.82           H  
ATOM    548 1HD1 LEU A  38      -2.970   5.095 -11.814  1.00  0.82           H  
ATOM    549 2HD1 LEU A  38      -1.584   6.142 -12.008  1.00  0.82           H  
ATOM    550 3HD1 LEU A  38      -2.028   5.053 -13.291  1.00  0.82           H  
ATOM    551 1HD2 LEU A  38      -2.613   2.620 -11.485  1.00  0.82           H  
ATOM    552 2HD2 LEU A  38      -1.641   2.569 -12.977  1.00  0.82           H  
ATOM    553 3HD2 LEU A  38      -0.947   1.986 -11.444  1.00  0.82           H  
ATOM    554  N   ILE A  39       3.335   4.748 -12.222  1.00  0.81           N  
ATOM    555  CA  ILE A  39       4.497   5.083 -13.039  1.00  0.81           C  
ATOM    556  C   ILE A  39       5.645   4.225 -12.639  1.00  0.81           C  
ATOM    557  O   ILE A  39       6.418   3.749 -13.477  1.00  0.81           O  
ATOM    558  CB  ILE A  39       4.941   6.522 -12.869  1.00  0.81           C  
ATOM    559  CG1 ILE A  39       3.921   7.362 -13.241  1.00  0.81           C  
ATOM    560  CG2 ILE A  39       6.170   6.764 -13.701  1.00  0.81           C  
ATOM    561  CD1 ILE A  39       3.486   7.176 -14.618  1.00  0.81           C  
ATOM    562  H   ILE A  39       3.024   5.379 -11.468  1.00  0.81           H  
ATOM    563  HA  ILE A  39       4.263   4.894 -14.086  1.00  0.81           H  
ATOM    564  HB  ILE A  39       5.146   6.703 -11.849  1.00  0.81           H  
ATOM    565 1HG1 ILE A  39       3.092   7.153 -12.583  1.00  0.81           H  
ATOM    566 2HG1 ILE A  39       4.245   8.386 -13.102  1.00  0.81           H  
ATOM    567 1HG2 ILE A  39       6.486   7.793 -13.579  1.00  0.81           H  
ATOM    568 2HG2 ILE A  39       6.963   6.093 -13.375  1.00  0.81           H  
ATOM    569 3HG2 ILE A  39       5.941   6.572 -14.746  1.00  0.81           H  
ATOM    570 1HD1 ILE A  39       2.670   7.846 -14.829  1.00  0.81           H  
ATOM    571 2HD1 ILE A  39       4.311   7.380 -15.300  1.00  0.81           H  
ATOM    572 3HD1 ILE A  39       3.147   6.150 -14.742  1.00  0.81           H  
ATOM    573  N   ILE A  40       5.755   4.048 -11.338  1.00  0.80           N  
ATOM    574  CA  ILE A  40       6.832   3.278 -10.785  1.00  0.80           C  
ATOM    575  C   ILE A  40       6.751   1.858 -11.283  1.00  0.80           C  
ATOM    576  O   ILE A  40       7.733   1.322 -11.791  1.00  0.80           O  
ATOM    577  CB  ILE A  40       6.746   3.334  -9.273  1.00  0.80           C  
ATOM    578  CG1 ILE A  40       7.024   4.707  -8.878  1.00  0.80           C  
ATOM    579  CG2 ILE A  40       7.637   2.346  -8.602  1.00  0.80           C  
ATOM    580  CD1 ILE A  40       6.762   5.010  -7.514  1.00  0.80           C  
ATOM    581  H   ILE A  40       5.062   4.484 -10.724  1.00  0.80           H  
ATOM    582  HA  ILE A  40       7.770   3.711 -11.112  1.00  0.80           H  
ATOM    583  HB  ILE A  40       5.739   3.125  -8.988  1.00  0.80           H  
ATOM    584 1HG1 ILE A  40       8.003   4.922  -9.073  1.00  0.80           H  
ATOM    585 2HG1 ILE A  40       6.415   5.339  -9.487  1.00  0.80           H  
ATOM    586 1HG2 ILE A  40       7.521   2.429  -7.527  1.00  0.80           H  
ATOM    587 2HG2 ILE A  40       7.362   1.351  -8.918  1.00  0.80           H  
ATOM    588 3HG2 ILE A  40       8.648   2.535  -8.863  1.00  0.80           H  
ATOM    589 1HD1 ILE A  40       7.004   6.052  -7.372  1.00  0.80           H  
ATOM    590 2HD1 ILE A  40       5.718   4.831  -7.286  1.00  0.80           H  
ATOM    591 3HD1 ILE A  40       7.387   4.395  -6.872  1.00  0.80           H  
ATOM    592  N   LYS A  41       5.562   1.264 -11.220  1.00  0.80           N  
ATOM    593  CA  LYS A  41       5.392  -0.089 -11.698  1.00  0.80           C  
ATOM    594  C   LYS A  41       5.825  -0.210 -13.147  1.00  0.80           C  
ATOM    595  O   LYS A  41       6.583  -1.117 -13.487  1.00  0.80           O  
ATOM    596  CB  LYS A  41       3.941  -0.532 -11.551  1.00  0.80           C  
ATOM    597  CG  LYS A  41       3.658  -1.972 -12.012  1.00  0.80           C  
ATOM    598  CD  LYS A  41       2.194  -2.349 -11.776  1.00  0.80           C  
ATOM    599  CE  LYS A  41       1.920  -3.830 -12.089  1.00  0.80           C  
ATOM    600  NZ  LYS A  41       2.022  -4.135 -13.547  1.00  0.80           N  
ATOM    601  H   LYS A  41       4.761   1.737 -10.806  1.00  0.80           H  
ATOM    602  HA  LYS A  41       6.022  -0.748 -11.101  1.00  0.80           H  
ATOM    603 1HB  LYS A  41       3.641  -0.442 -10.507  1.00  0.80           H  
ATOM    604 2HB  LYS A  41       3.301   0.143 -12.128  1.00  0.80           H  
ATOM    605 1HG  LYS A  41       3.880  -2.062 -13.082  1.00  0.80           H  
ATOM    606 2HG  LYS A  41       4.298  -2.664 -11.468  1.00  0.80           H  
ATOM    607 1HD  LYS A  41       1.933  -2.150 -10.735  1.00  0.80           H  
ATOM    608 2HD  LYS A  41       1.562  -1.730 -12.413  1.00  0.80           H  
ATOM    609 1HE  LYS A  41       2.641  -4.443 -11.551  1.00  0.80           H  
ATOM    610 2HE  LYS A  41       0.917  -4.082 -11.747  1.00  0.80           H  
ATOM    611 1HZ  LYS A  41       1.842  -5.109 -13.715  1.00  0.80           H  
ATOM    612 2HZ  LYS A  41       1.360  -3.588 -14.064  1.00  0.80           H  
ATOM    613 3HZ  LYS A  41       2.967  -3.922 -13.899  1.00  0.80           H  
ATOM    614  N   LYS A  42       5.380   0.707 -14.012  1.00  0.80           N  
ATOM    615  CA  LYS A  42       5.751   0.567 -15.412  1.00  0.80           C  
ATOM    616  C   LYS A  42       7.257   0.759 -15.635  1.00  0.80           C  
ATOM    617  O   LYS A  42       7.858   0.042 -16.437  1.00  0.80           O  
ATOM    618  CB  LYS A  42       4.941   1.526 -16.267  1.00  0.80           C  
ATOM    619  CG  LYS A  42       3.434   1.219 -16.302  1.00  0.80           C  
ATOM    620  CD  LYS A  42       3.124  -0.178 -16.812  1.00  0.80           C  
ATOM    621  CE  LYS A  42       3.359  -0.325 -18.303  1.00  0.80           C  
ATOM    622  NZ  LYS A  42       2.897  -1.668 -18.785  1.00  0.80           N  
ATOM    623  H   LYS A  42       4.757   1.462 -13.712  1.00  0.80           H  
ATOM    624  HA  LYS A  42       5.501  -0.446 -15.726  1.00  0.80           H  
ATOM    625 1HB  LYS A  42       5.058   2.530 -15.859  1.00  0.80           H  
ATOM    626 2HB  LYS A  42       5.321   1.527 -17.284  1.00  0.80           H  
ATOM    627 1HG  LYS A  42       3.027   1.316 -15.299  1.00  0.80           H  
ATOM    628 2HG  LYS A  42       2.925   1.927 -16.944  1.00  0.80           H  
ATOM    629 1HD  LYS A  42       3.751  -0.905 -16.288  1.00  0.80           H  
ATOM    630 2HD  LYS A  42       2.082  -0.412 -16.599  1.00  0.80           H  
ATOM    631 1HE  LYS A  42       2.820   0.456 -18.840  1.00  0.80           H  
ATOM    632 2HE  LYS A  42       4.426  -0.226 -18.508  1.00  0.80           H  
ATOM    633 1HZ  LYS A  42       3.071  -1.763 -19.769  1.00  0.80           H  
ATOM    634 2HZ  LYS A  42       3.421  -2.397 -18.266  1.00  0.80           H  
ATOM    635 3HZ  LYS A  42       1.914  -1.773 -18.603  1.00  0.80           H  
ATOM    636  N   LEU A  43       7.905   1.685 -14.922  1.00  0.79           N  
ATOM    637  CA  LEU A  43       9.348   1.829 -15.120  1.00  0.79           C  
ATOM    638  C   LEU A  43      10.074   0.586 -14.600  1.00  0.79           C  
ATOM    639  O   LEU A  43      11.109   0.176 -15.145  1.00  0.79           O  
ATOM    640  CB  LEU A  43       9.871   3.120 -14.512  1.00  0.79           C  
ATOM    641  CG  LEU A  43       9.428   4.405 -15.237  1.00  0.79           C  
ATOM    642  CD1 LEU A  43       9.912   5.553 -14.463  1.00  0.79           C  
ATOM    643  CD2 LEU A  43       9.990   4.443 -16.671  1.00  0.79           C  
ATOM    644  H   LEU A  43       7.404   2.290 -14.266  1.00  0.79           H  
ATOM    645  HA  LEU A  43       9.539   1.896 -16.185  1.00  0.79           H  
ATOM    646 1HB  LEU A  43       9.501   3.179 -13.487  1.00  0.79           H  
ATOM    647 2HB  LEU A  43      10.953   3.093 -14.490  1.00  0.79           H  
ATOM    648  HG  LEU A  43       8.334   4.446 -15.270  1.00  0.79           H  
ATOM    649 1HD1 LEU A  43       9.592   6.480 -14.942  1.00  0.79           H  
ATOM    650 2HD1 LEU A  43       9.485   5.474 -13.480  1.00  0.79           H  
ATOM    651 3HD1 LEU A  43      10.999   5.531 -14.400  1.00  0.79           H  
ATOM    652 1HD2 LEU A  43       9.670   5.363 -17.167  1.00  0.79           H  
ATOM    653 2HD2 LEU A  43      11.075   4.414 -16.626  1.00  0.79           H  
ATOM    654 3HD2 LEU A  43       9.624   3.587 -17.230  1.00  0.79           H  
ATOM    655  N   ILE A  44       9.516  -0.046 -13.573  1.00  0.80           N  
ATOM    656  CA  ILE A  44      10.062  -1.299 -13.106  1.00  0.80           C  
ATOM    657  C   ILE A  44       9.917  -2.370 -14.194  1.00  0.80           C  
ATOM    658  O   ILE A  44      10.860  -3.109 -14.463  1.00  0.80           O  
ATOM    659  CB  ILE A  44       9.438  -1.741 -11.781  1.00  0.80           C  
ATOM    660  CG1 ILE A  44       9.900  -0.796 -10.672  1.00  0.80           C  
ATOM    661  CG2 ILE A  44       9.717  -3.208 -11.494  1.00  0.80           C  
ATOM    662  CD1 ILE A  44       9.152  -0.961  -9.394  1.00  0.80           C  
ATOM    663  H   ILE A  44       8.691   0.344 -13.111  1.00  0.80           H  
ATOM    664  HA  ILE A  44      11.116  -1.139 -12.915  1.00  0.80           H  
ATOM    665  HB  ILE A  44       8.365  -1.614 -11.848  1.00  0.80           H  
ATOM    666 1HG1 ILE A  44      10.955  -0.950 -10.485  1.00  0.80           H  
ATOM    667 2HG1 ILE A  44       9.762   0.215 -11.012  1.00  0.80           H  
ATOM    668 1HG2 ILE A  44       9.233  -3.490 -10.562  1.00  0.80           H  
ATOM    669 2HG2 ILE A  44       9.317  -3.811 -12.308  1.00  0.80           H  
ATOM    670 3HG2 ILE A  44      10.760  -3.383 -11.417  1.00  0.80           H  
ATOM    671 1HD1 ILE A  44       9.524  -0.245  -8.662  1.00  0.80           H  
ATOM    672 2HD1 ILE A  44       8.095  -0.781  -9.578  1.00  0.80           H  
ATOM    673 3HD1 ILE A  44       9.289  -1.971  -9.019  1.00  0.80           H  
ATOM    674  N   GLU A  45       8.756  -2.444 -14.848  1.00  0.81           N  
ATOM    675  CA  GLU A  45       8.588  -3.414 -15.930  1.00  0.81           C  
ATOM    676  C   GLU A  45       9.550  -3.141 -17.104  1.00  0.81           C  
ATOM    677  O   GLU A  45      10.065  -4.078 -17.718  1.00  0.81           O  
ATOM    678  CB  GLU A  45       7.148  -3.407 -16.463  1.00  0.81           C  
ATOM    679  CG  GLU A  45       6.082  -3.955 -15.502  1.00  0.81           C  
ATOM    680  CD  GLU A  45       4.662  -3.896 -16.077  1.00  0.81           C  
ATOM    681  OE1 GLU A  45       4.491  -3.454 -17.203  1.00  0.81           O  
ATOM    682  OE2 GLU A  45       3.741  -4.273 -15.369  1.00  0.81           O  
ATOM    683  H   GLU A  45       7.987  -1.833 -14.575  1.00  0.81           H  
ATOM    684  HA  GLU A  45       8.807  -4.405 -15.536  1.00  0.81           H  
ATOM    685 1HB  GLU A  45       6.866  -2.385 -16.717  1.00  0.81           H  
ATOM    686 2HB  GLU A  45       7.102  -3.990 -17.381  1.00  0.81           H  
ATOM    687 1HG  GLU A  45       6.324  -4.989 -15.261  1.00  0.81           H  
ATOM    688 2HG  GLU A  45       6.117  -3.381 -14.579  1.00  0.81           H  
ATOM    689  N   TYR A  46       9.803  -1.860 -17.410  1.00  0.82           N  
ATOM    690  CA  TYR A  46      10.685  -1.498 -18.524  1.00  0.82           C  
ATOM    691  C   TYR A  46      12.184  -1.649 -18.243  1.00  0.82           C  
ATOM    692  O   TYR A  46      12.950  -2.038 -19.129  1.00  0.82           O  
ATOM    693  CB  TYR A  46      10.490  -0.041 -18.934  1.00  0.82           C  
ATOM    694  CG  TYR A  46       9.192   0.340 -19.679  1.00  0.82           C  
ATOM    695  CD1 TYR A  46       8.334   1.303 -19.152  1.00  0.82           C  
ATOM    696  CD2 TYR A  46       8.885  -0.252 -20.894  1.00  0.82           C  
ATOM    697  CE1 TYR A  46       7.195   1.678 -19.832  1.00  0.82           C  
ATOM    698  CE2 TYR A  46       7.740   0.124 -21.577  1.00  0.82           C  
ATOM    699  CZ  TYR A  46       6.900   1.088 -21.049  1.00  0.82           C  
ATOM    700  OH  TYR A  46       5.768   1.466 -21.738  1.00  0.82           O  
ATOM    701  H   TYR A  46       9.326  -1.129 -16.885  1.00  0.82           H  
ATOM    702  HA  TYR A  46      10.441  -2.143 -19.366  1.00  0.82           H  
ATOM    703 1HB  TYR A  46      10.536   0.571 -18.033  1.00  0.82           H  
ATOM    704 2HB  TYR A  46      11.329   0.250 -19.535  1.00  0.82           H  
ATOM    705  HD1 TYR A  46       8.566   1.771 -18.211  1.00  0.82           H  
ATOM    706  HD2 TYR A  46       9.551  -1.003 -21.317  1.00  0.82           H  
ATOM    707  HE1 TYR A  46       6.539   2.438 -19.416  1.00  0.82           H  
ATOM    708  HE2 TYR A  46       7.507  -0.336 -22.536  1.00  0.82           H  
ATOM    709  HH  TYR A  46       5.703   0.958 -22.549  1.00  0.82           H  
ATOM    710  N   TYR A  47      12.603  -1.311 -17.030  1.00  0.84           N  
ATOM    711  CA  TYR A  47      14.012  -1.329 -16.651  1.00  0.84           C  
ATOM    712  C   TYR A  47      14.286  -2.227 -15.447  1.00  0.84           C  
ATOM    713  O   TYR A  47      15.215  -3.038 -15.453  1.00  0.84           O  
ATOM    714  CB  TYR A  47      14.428   0.086 -16.288  1.00  0.84           C  
ATOM    715  CG  TYR A  47      14.326   1.100 -17.388  1.00  0.84           C  
ATOM    716  CD1 TYR A  47      13.307   2.057 -17.367  1.00  0.84           C  
ATOM    717  CD2 TYR A  47      15.249   1.097 -18.405  1.00  0.84           C  
ATOM    718  CE1 TYR A  47      13.234   2.988 -18.373  1.00  0.84           C  
ATOM    719  CE2 TYR A  47      15.167   2.024 -19.401  1.00  0.84           C  
ATOM    720  CZ  TYR A  47      14.169   2.958 -19.390  1.00  0.84           C  
ATOM    721  OH  TYR A  47      14.113   3.856 -20.387  1.00  0.84           O  
ATOM    722  H   TYR A  47      11.924  -0.989 -16.347  1.00  0.84           H  
ATOM    723  HA  TYR A  47      14.600  -1.696 -17.490  1.00  0.84           H  
ATOM    724 1HB  TYR A  47      13.763   0.400 -15.510  1.00  0.84           H  
ATOM    725 2HB  TYR A  47      15.443   0.093 -15.890  1.00  0.84           H  
ATOM    726  HD1 TYR A  47      12.573   2.061 -16.556  1.00  0.84           H  
ATOM    727  HD2 TYR A  47      16.049   0.354 -18.415  1.00  0.84           H  
ATOM    728  HE1 TYR A  47      12.448   3.740 -18.377  1.00  0.84           H  
ATOM    729  HE2 TYR A  47      15.900   2.019 -20.206  1.00  0.84           H  
ATOM    730  HH  TYR A  47      13.335   4.410 -20.281  1.00  0.84           H  
ATOM    731  N   GLY A  48      13.478  -2.039 -14.408  1.00  0.86           N  
ATOM    732  CA  GLY A  48      13.585  -2.752 -13.132  1.00  0.86           C  
ATOM    733  C   GLY A  48      14.612  -2.136 -12.176  1.00  0.86           C  
ATOM    734  O   GLY A  48      15.464  -1.345 -12.594  1.00  0.86           O  
ATOM    735  H   GLY A  48      12.720  -1.369 -14.528  1.00  0.86           H  
ATOM    736 1HA  GLY A  48      12.610  -2.779 -12.670  1.00  0.86           H  
ATOM    737 2HA  GLY A  48      13.855  -3.788 -13.335  1.00  0.86           H  
ATOM    738  N   PRO A  49      14.536  -2.446 -10.874  1.00  0.86           N  
ATOM    739  CA  PRO A  49      15.492  -2.052  -9.875  1.00  0.86           C  
ATOM    740  C   PRO A  49      16.736  -2.899 -10.095  1.00  0.86           C  
ATOM    741  O   PRO A  49      16.627  -4.032 -10.553  1.00  0.86           O  
ATOM    742  CB  PRO A  49      14.772  -2.395  -8.569  1.00  0.86           C  
ATOM    743  CG  PRO A  49      13.856  -3.537  -8.940  1.00  0.86           C  
ATOM    744  CD  PRO A  49      13.420  -3.238 -10.357  1.00  0.86           C  
ATOM    745  HA  PRO A  49      15.683  -0.973  -9.962  1.00  0.86           H  
ATOM    746 1HB  PRO A  49      15.505  -2.668  -7.795  1.00  0.86           H  
ATOM    747 2HB  PRO A  49      14.228  -1.511  -8.198  1.00  0.86           H  
ATOM    748 1HG  PRO A  49      14.395  -4.493  -8.854  1.00  0.86           H  
ATOM    749 2HG  PRO A  49      13.008  -3.586  -8.239  1.00  0.86           H  
ATOM    750 1HD  PRO A  49      13.287  -4.175 -10.918  1.00  0.86           H  
ATOM    751 2HD  PRO A  49      12.523  -2.629 -10.320  1.00  0.86           H  
ATOM    752  N   PRO A  50      17.916  -2.382  -9.785  1.00  0.85           N  
ATOM    753  CA  PRO A  50      18.268  -1.054  -9.331  1.00  0.85           C  
ATOM    754  C   PRO A  50      18.397  -0.080 -10.496  1.00  0.85           C  
ATOM    755  O   PRO A  50      18.927   1.012 -10.326  1.00  0.85           O  
ATOM    756  CB  PRO A  50      19.625  -1.302  -8.675  1.00  0.85           C  
ATOM    757  CG  PRO A  50      20.237  -2.390  -9.523  1.00  0.85           C  
ATOM    758  CD  PRO A  50      19.062  -3.288  -9.900  1.00  0.85           C  
ATOM    759  HA  PRO A  50      17.536  -0.696  -8.592  1.00  0.85           H  
ATOM    760 1HB  PRO A  50      20.231  -0.375  -8.682  1.00  0.85           H  
ATOM    761 2HB  PRO A  50      19.496  -1.595  -7.624  1.00  0.85           H  
ATOM    762 1HG  PRO A  50      20.737  -1.941 -10.398  1.00  0.85           H  
ATOM    763 2HG  PRO A  50      21.026  -2.915  -8.956  1.00  0.85           H  
ATOM    764 1HD  PRO A  50      19.159  -3.642 -10.937  1.00  0.85           H  
ATOM    765 2HD  PRO A  50      18.959  -4.120  -9.191  1.00  0.85           H  
ATOM    766  N   GLY A  51      17.975  -0.489 -11.704  1.00  0.83           N  
ATOM    767  CA  GLY A  51      18.120   0.354 -12.877  1.00  0.83           C  
ATOM    768  C   GLY A  51      17.370   1.642 -12.644  1.00  0.83           C  
ATOM    769  O   GLY A  51      17.851   2.715 -13.020  1.00  0.83           O  
ATOM    770  H   GLY A  51      17.480  -1.362 -11.835  1.00  0.83           H  
ATOM    771 1HA  GLY A  51      19.175   0.556 -13.067  1.00  0.83           H  
ATOM    772 2HA  GLY A  51      17.715  -0.161 -13.750  1.00  0.83           H  
ATOM    773  N   VAL A  52      16.227   1.537 -11.964  1.00  0.79           N  
ATOM    774  CA  VAL A  52      15.483   2.741 -11.646  1.00  0.79           C  
ATOM    775  C   VAL A  52      15.299   2.812 -10.130  1.00  0.79           C  
ATOM    776  O   VAL A  52      14.918   1.824  -9.493  1.00  0.79           O  
ATOM    777  CB  VAL A  52      14.100   2.772 -12.306  1.00  0.79           C  
ATOM    778  CG1 VAL A  52      13.446   4.142 -12.042  1.00  0.79           C  
ATOM    779  CG2 VAL A  52      14.215   2.452 -13.752  1.00  0.79           C  
ATOM    780  H   VAL A  52      15.892   0.602 -11.738  1.00  0.79           H  
ATOM    781  HA  VAL A  52      16.046   3.603 -11.975  1.00  0.79           H  
ATOM    782  HB  VAL A  52      13.470   2.018 -11.843  1.00  0.79           H  
ATOM    783 1HG1 VAL A  52      12.469   4.168 -12.503  1.00  0.79           H  
ATOM    784 2HG1 VAL A  52      13.354   4.323 -10.977  1.00  0.79           H  
ATOM    785 3HG1 VAL A  52      14.056   4.923 -12.475  1.00  0.79           H  
ATOM    786 1HG2 VAL A  52      13.229   2.447 -14.202  1.00  0.79           H  
ATOM    787 2HG2 VAL A  52      14.832   3.156 -14.260  1.00  0.79           H  
ATOM    788 3HG2 VAL A  52      14.661   1.471 -13.824  1.00  0.79           H  
ATOM    789  N   ILE A  53      15.574   3.986  -9.577  1.00  0.76           N  
ATOM    790  CA  ILE A  53      15.436   4.279  -8.146  1.00  0.76           C  
ATOM    791  C   ILE A  53      14.263   5.255  -7.991  1.00  0.76           C  
ATOM    792  O   ILE A  53      14.106   6.136  -8.849  1.00  0.76           O  
ATOM    793  CB  ILE A  53      16.735   4.905  -7.606  1.00  0.76           C  
ATOM    794  CG1 ILE A  53      16.712   5.046  -6.171  1.00  0.76           C  
ATOM    795  CG2 ILE A  53      16.897   6.170  -8.174  1.00  0.76           C  
ATOM    796  CD1 ILE A  53      18.075   5.369  -5.561  1.00  0.76           C  
ATOM    797  H   ILE A  53      15.904   4.720 -10.209  1.00  0.76           H  
ATOM    798  HA  ILE A  53      15.208   3.363  -7.601  1.00  0.76           H  
ATOM    799  HB  ILE A  53      17.586   4.275  -7.861  1.00  0.76           H  
ATOM    800 1HG1 ILE A  53      16.017   5.837  -5.900  1.00  0.76           H  
ATOM    801 2HG1 ILE A  53      16.359   4.108  -5.772  1.00  0.76           H  
ATOM    802 1HG2 ILE A  53      17.806   6.624  -7.795  1.00  0.76           H  
ATOM    803 2HG2 ILE A  53      16.960   6.036  -9.241  1.00  0.76           H  
ATOM    804 3HG2 ILE A  53      16.041   6.780  -7.908  1.00  0.76           H  
ATOM    805 1HD1 ILE A  53      17.988   5.439  -4.482  1.00  0.76           H  
ATOM    806 2HD1 ILE A  53      18.783   4.578  -5.812  1.00  0.76           H  
ATOM    807 3HD1 ILE A  53      18.436   6.317  -5.957  1.00  0.76           H  
ATOM    808  N   PHE A  54      13.425   5.106  -6.941  1.00  0.74           N  
ATOM    809  CA  PHE A  54      12.267   6.010  -6.851  1.00  0.74           C  
ATOM    810  C   PHE A  54      12.148   6.755  -5.511  1.00  0.74           C  
ATOM    811  O   PHE A  54      12.279   6.148  -4.437  1.00  0.74           O  
ATOM    812  CB  PHE A  54      11.013   5.188  -7.030  1.00  0.74           C  
ATOM    813  CG  PHE A  54      10.983   4.393  -8.293  1.00  0.74           C  
ATOM    814  CD1 PHE A  54      11.466   3.086  -8.307  1.00  0.74           C  
ATOM    815  CD2 PHE A  54      10.497   4.913  -9.437  1.00  0.74           C  
ATOM    816  CE1 PHE A  54      11.419   2.331  -9.456  1.00  0.74           C  
ATOM    817  CE2 PHE A  54      10.436   4.169 -10.585  1.00  0.74           C  
ATOM    818  CZ  PHE A  54      10.887   2.872 -10.596  1.00  0.74           C  
ATOM    819  H   PHE A  54      13.569   4.372  -6.226  1.00  0.74           H  
ATOM    820  HA  PHE A  54      12.336   6.752  -7.645  1.00  0.74           H  
ATOM    821 1HB  PHE A  54      10.915   4.496  -6.193  1.00  0.74           H  
ATOM    822 2HB  PHE A  54      10.142   5.843  -7.016  1.00  0.74           H  
ATOM    823  HD1 PHE A  54      11.878   2.659  -7.387  1.00  0.74           H  
ATOM    824  HD2 PHE A  54      10.129   5.933  -9.419  1.00  0.74           H  
ATOM    825  HE1 PHE A  54      11.795   1.308  -9.455  1.00  0.74           H  
ATOM    826  HE2 PHE A  54      10.028   4.603 -11.485  1.00  0.74           H  
ATOM    827  HZ  PHE A  54      10.834   2.284 -11.512  1.00  0.74           H  
ATOM    828  N   THR A  55      11.857   8.064  -5.585  1.00  0.75           N  
ATOM    829  CA  THR A  55      11.741   8.853  -4.359  1.00  0.75           C  
ATOM    830  C   THR A  55      10.609   9.890  -4.381  1.00  0.75           C  
ATOM    831  O   THR A  55      10.510  10.673  -5.326  1.00  0.75           O  
ATOM    832  CB  THR A  55      13.068   9.568  -4.165  1.00  0.75           C  
ATOM    833  OG1 THR A  55      14.089   8.578  -4.219  1.00  0.75           O  
ATOM    834  CG2 THR A  55      13.153  10.343  -2.864  1.00  0.75           C  
ATOM    835  H   THR A  55      11.755   8.507  -6.502  1.00  0.75           H  
ATOM    836  HA  THR A  55      11.569   8.176  -3.528  1.00  0.75           H  
ATOM    837  HB  THR A  55      13.206  10.247  -4.954  1.00  0.75           H  
ATOM    838  HG1 THR A  55      14.355   8.463  -5.143  1.00  0.75           H  
ATOM    839 1HG2 THR A  55      14.110  10.828  -2.791  1.00  0.75           H  
ATOM    840 2HG2 THR A  55      12.376  11.098  -2.845  1.00  0.75           H  
ATOM    841 3HG2 THR A  55      13.029   9.689  -2.032  1.00  0.75           H  
ATOM    842  N   GLY A  56       9.817   9.944  -3.319  1.00  0.77           N  
ATOM    843  CA  GLY A  56       8.788  10.964  -3.176  1.00  0.77           C  
ATOM    844  C   GLY A  56       9.357  12.200  -2.492  1.00  0.77           C  
ATOM    845  O   GLY A  56      10.358  12.119  -1.778  1.00  0.77           O  
ATOM    846  H   GLY A  56       9.929   9.246  -2.595  1.00  0.77           H  
ATOM    847 1HA  GLY A  56       8.393  11.224  -4.153  1.00  0.77           H  
ATOM    848 2HA  GLY A  56       7.960  10.570  -2.588  1.00  0.77           H  
ATOM    849  N   VAL A  57       8.673  13.327  -2.618  1.00  0.81           N  
ATOM    850  CA  VAL A  57       9.125  14.527  -1.929  1.00  0.81           C  
ATOM    851  C   VAL A  57       8.642  14.539  -0.478  1.00  0.81           C  
ATOM    852  O   VAL A  57       7.451  14.402  -0.209  1.00  0.81           O  
ATOM    853  CB  VAL A  57       8.632  15.776  -2.659  1.00  0.81           C  
ATOM    854  CG1 VAL A  57       9.069  17.008  -1.932  1.00  0.81           C  
ATOM    855  CG2 VAL A  57       9.187  15.809  -4.027  1.00  0.81           C  
ATOM    856  H   VAL A  57       7.883  13.347  -3.261  1.00  0.81           H  
ATOM    857  HA  VAL A  57      10.204  14.538  -1.929  1.00  0.81           H  
ATOM    858  HB  VAL A  57       7.544  15.756  -2.696  1.00  0.81           H  
ATOM    859 1HG1 VAL A  57       8.732  17.902  -2.454  1.00  0.81           H  
ATOM    860 2HG1 VAL A  57       8.680  17.007  -0.912  1.00  0.81           H  
ATOM    861 3HG1 VAL A  57      10.130  17.002  -1.918  1.00  0.81           H  
ATOM    862 1HG2 VAL A  57       8.824  16.693  -4.541  1.00  0.81           H  
ATOM    863 2HG2 VAL A  57      10.258  15.839  -3.957  1.00  0.81           H  
ATOM    864 3HG2 VAL A  57       8.891  14.935  -4.572  1.00  0.81           H  
ATOM    865  N   GLY A  58       9.587  14.674   0.449  1.00  0.85           N  
ATOM    866  CA  GLY A  58       9.336  14.672   1.893  1.00  0.85           C  
ATOM    867  C   GLY A  58       9.652  16.029   2.510  1.00  0.85           C  
ATOM    868  O   GLY A  58       9.128  17.059   2.076  1.00  0.85           O  
ATOM    869  H   GLY A  58      10.541  14.771   0.132  1.00  0.85           H  
ATOM    870 1HA  GLY A  58       8.292  14.419   2.081  1.00  0.85           H  
ATOM    871 2HA  GLY A  58       9.944  13.902   2.365  1.00  0.85           H  
ATOM    872  N   GLY A  59      10.497  16.024   3.542  1.00  0.89           N  
ATOM    873  CA  GLY A  59      10.921  17.262   4.186  1.00  0.89           C  
ATOM    874  C   GLY A  59       9.763  18.031   4.783  1.00  0.89           C  
ATOM    875  O   GLY A  59       9.040  17.523   5.638  1.00  0.89           O  
ATOM    876  H   GLY A  59      10.874  15.145   3.870  1.00  0.89           H  
ATOM    877 1HA  GLY A  59      11.642  17.030   4.970  1.00  0.89           H  
ATOM    878 2HA  GLY A  59      11.440  17.885   3.462  1.00  0.89           H  
ATOM    879  N   VAL A  60       9.598  19.261   4.322  1.00  0.93           N  
ATOM    880  CA  VAL A  60       8.560  20.156   4.796  1.00  0.93           C  
ATOM    881  C   VAL A  60       7.419  20.275   3.794  1.00  0.93           C  
ATOM    882  O   VAL A  60       6.602  21.204   3.855  1.00  0.93           O  
ATOM    883  CB  VAL A  60       9.148  21.548   5.058  1.00  0.93           C  
ATOM    884  CG1 VAL A  60      10.198  21.467   6.148  1.00  0.93           C  
ATOM    885  CG2 VAL A  60       9.743  22.085   3.779  1.00  0.93           C  
ATOM    886  H   VAL A  60      10.230  19.594   3.610  1.00  0.93           H  
ATOM    887  HA  VAL A  60       8.161  19.760   5.731  1.00  0.93           H  
ATOM    888  HB  VAL A  60       8.355  22.211   5.402  1.00  0.93           H  
ATOM    889 1HG1 VAL A  60      10.604  22.461   6.339  1.00  0.93           H  
ATOM    890 2HG1 VAL A  60       9.743  21.079   7.060  1.00  0.93           H  
ATOM    891 3HG1 VAL A  60      11.002  20.803   5.833  1.00  0.93           H  
ATOM    892 1HG2 VAL A  60      10.152  23.079   3.951  1.00  0.93           H  
ATOM    893 2HG2 VAL A  60      10.532  21.425   3.454  1.00  0.93           H  
ATOM    894 3HG2 VAL A  60       8.970  22.134   3.014  1.00  0.93           H  
ATOM    895  N   PHE A  61       7.318  19.320   2.877  1.00  0.95           N  
ATOM    896  CA  PHE A  61       6.212  19.399   1.951  1.00  0.95           C  
ATOM    897  C   PHE A  61       4.994  18.871   2.704  1.00  0.95           C  
ATOM    898  O   PHE A  61       4.803  17.672   2.860  1.00  0.95           O  
ATOM    899  CB  PHE A  61       6.472  18.559   0.693  1.00  0.95           C  
ATOM    900  CG  PHE A  61       5.505  18.853  -0.481  1.00  0.95           C  
ATOM    901  CD1 PHE A  61       4.368  19.612  -0.313  1.00  0.95           C  
ATOM    902  CD2 PHE A  61       5.775  18.395  -1.762  1.00  0.95           C  
ATOM    903  CE1 PHE A  61       3.533  19.907  -1.386  1.00  0.95           C  
ATOM    904  CE2 PHE A  61       4.957  18.684  -2.830  1.00  0.95           C  
ATOM    905  CZ  PHE A  61       3.833  19.441  -2.649  1.00  0.95           C  
ATOM    906  H   PHE A  61       7.995  18.557   2.809  1.00  0.95           H  
ATOM    907  HA  PHE A  61       6.040  20.437   1.668  1.00  0.95           H  
ATOM    908 1HB  PHE A  61       7.490  18.739   0.350  1.00  0.95           H  
ATOM    909 2HB  PHE A  61       6.404  17.498   0.941  1.00  0.95           H  
ATOM    910  HD1 PHE A  61       4.142  19.993   0.659  1.00  0.95           H  
ATOM    911  HD2 PHE A  61       6.629  17.810  -1.917  1.00  0.95           H  
ATOM    912  HE1 PHE A  61       2.651  20.513  -1.228  1.00  0.95           H  
ATOM    913  HE2 PHE A  61       5.204  18.315  -3.810  1.00  0.95           H  
ATOM    914  HZ  PHE A  61       3.187  19.670  -3.499  1.00  0.95           H  
ATOM    915  N   LYS A  62       4.204  19.798   3.236  1.00  0.97           N  
ATOM    916  CA  LYS A  62       3.031  19.469   4.052  1.00  0.97           C  
ATOM    917  C   LYS A  62       1.825  18.958   3.256  1.00  0.97           C  
ATOM    918  O   LYS A  62       0.949  18.298   3.811  1.00  0.97           O  
ATOM    919  CB  LYS A  62       2.612  20.690   4.860  1.00  0.97           C  
ATOM    920  CG  LYS A  62       3.607  21.081   5.944  1.00  0.97           C  
ATOM    921  CD  LYS A  62       3.146  22.306   6.717  1.00  0.97           C  
ATOM    922  CE  LYS A  62       4.156  22.680   7.796  1.00  0.97           C  
ATOM    923  NZ  LYS A  62       3.742  23.896   8.549  1.00  0.97           N  
ATOM    924  H   LYS A  62       4.498  20.764   3.119  1.00  0.97           H  
ATOM    925  HA  LYS A  62       3.320  18.681   4.747  1.00  0.97           H  
ATOM    926 1HB  LYS A  62       2.486  21.545   4.191  1.00  0.97           H  
ATOM    927 2HB  LYS A  62       1.649  20.500   5.334  1.00  0.97           H  
ATOM    928 1HG  LYS A  62       3.735  20.248   6.636  1.00  0.97           H  
ATOM    929 2HG  LYS A  62       4.572  21.297   5.487  1.00  0.97           H  
ATOM    930 1HD  LYS A  62       3.032  23.146   6.028  1.00  0.97           H  
ATOM    931 2HD  LYS A  62       2.182  22.105   7.185  1.00  0.97           H  
ATOM    932 1HE  LYS A  62       4.256  21.849   8.493  1.00  0.97           H  
ATOM    933 2HE  LYS A  62       5.123  22.866   7.327  1.00  0.97           H  
ATOM    934 1HZ  LYS A  62       4.437  24.109   9.251  1.00  0.97           H  
ATOM    935 2HZ  LYS A  62       3.658  24.675   7.912  1.00  0.97           H  
ATOM    936 3HZ  LYS A  62       2.852  23.729   8.996  1.00  0.97           H  
ATOM    937  N   PHE A  63       1.770  19.292   1.969  1.00  0.98           N  
ATOM    938  CA  PHE A  63       0.678  18.922   1.050  1.00  0.98           C  
ATOM    939  C   PHE A  63      -0.697  19.488   1.436  1.00  0.98           C  
ATOM    940  O   PHE A  63      -1.729  18.994   0.984  1.00  0.98           O  
ATOM    941  CB  PHE A  63       0.595  17.394   0.937  1.00  0.98           C  
ATOM    942  CG  PHE A  63       1.874  16.780   0.455  1.00  0.98           C  
ATOM    943  CD1 PHE A  63       2.763  16.210   1.326  1.00  0.98           C  
ATOM    944  CD2 PHE A  63       2.175  16.756  -0.859  1.00  0.98           C  
ATOM    945  CE1 PHE A  63       3.942  15.645   0.879  1.00  0.98           C  
ATOM    946  CE2 PHE A  63       3.344  16.193  -1.303  1.00  0.98           C  
ATOM    947  CZ  PHE A  63       4.227  15.638  -0.438  1.00  0.98           C  
ATOM    948  H   PHE A  63       2.537  19.831   1.604  1.00  0.98           H  
ATOM    949  HA  PHE A  63       0.929  19.310   0.065  1.00  0.98           H  
ATOM    950 1HB  PHE A  63       0.331  16.946   1.888  1.00  0.98           H  
ATOM    951 2HB  PHE A  63      -0.188  17.125   0.227  1.00  0.98           H  
ATOM    952  HD1 PHE A  63       2.541  16.216   2.393  1.00  0.98           H  
ATOM    953  HD2 PHE A  63       1.479  17.196  -1.572  1.00  0.98           H  
ATOM    954  HE1 PHE A  63       4.646  15.211   1.589  1.00  0.98           H  
ATOM    955  HE2 PHE A  63       3.566  16.198  -2.355  1.00  0.98           H  
ATOM    956  HZ  PHE A  63       5.158  15.199  -0.798  1.00  0.98           H  
ATOM    957  N   ASP A  64      -0.699  20.541   2.248  1.00  0.98           N  
ATOM    958  CA  ASP A  64      -1.904  21.236   2.687  1.00  0.98           C  
ATOM    959  C   ASP A  64      -2.591  21.902   1.487  1.00  0.98           C  
ATOM    960  O   ASP A  64      -1.920  22.609   0.737  1.00  0.98           O  
ATOM    961  CB  ASP A  64      -1.571  22.304   3.733  1.00  0.98           C  
ATOM    962  CG  ASP A  64      -2.826  22.911   4.418  1.00  0.98           C  
ATOM    963  OD1 ASP A  64      -3.660  23.501   3.747  1.00  0.98           O  
ATOM    964  OD2 ASP A  64      -2.933  22.758   5.614  1.00  0.98           O  
ATOM    965  H   ASP A  64       0.195  20.884   2.572  1.00  0.98           H  
ATOM    966  HA  ASP A  64      -2.549  20.505   3.160  1.00  0.98           H  
ATOM    967 1HB  ASP A  64      -0.930  21.866   4.502  1.00  0.98           H  
ATOM    968 2HB  ASP A  64      -1.000  23.112   3.260  1.00  0.98           H  
ATOM    969  N   PRO A  65      -3.903  21.718   1.247  1.00  0.97           N  
ATOM    970  CA  PRO A  65      -4.656  22.345   0.165  1.00  0.97           C  
ATOM    971  C   PRO A  65      -4.421  23.859   0.047  1.00  0.97           C  
ATOM    972  O   PRO A  65      -4.449  24.405  -1.057  1.00  0.97           O  
ATOM    973  CB  PRO A  65      -6.104  22.068   0.586  1.00  0.97           C  
ATOM    974  CG  PRO A  65      -6.031  20.767   1.344  1.00  0.97           C  
ATOM    975  CD  PRO A  65      -4.717  20.827   2.105  1.00  0.97           C  
ATOM    976  HA  PRO A  65      -4.424  21.839  -0.781  1.00  0.97           H  
ATOM    977 1HB  PRO A  65      -6.480  22.901   1.201  1.00  0.97           H  
ATOM    978 2HB  PRO A  65      -6.748  22.008  -0.302  1.00  0.97           H  
ATOM    979 1HG  PRO A  65      -6.899  20.681   2.016  1.00  0.97           H  
ATOM    980 2HG  PRO A  65      -6.091  19.923   0.648  1.00  0.97           H  
ATOM    981 1HD  PRO A  65      -4.859  21.265   3.107  1.00  0.97           H  
ATOM    982 2HD  PRO A  65      -4.295  19.813   2.134  1.00  0.97           H  
ATOM    983  N   GLU A  66      -4.162  24.548   1.169  1.00  0.96           N  
ATOM    984  CA  GLU A  66      -3.938  25.997   1.141  1.00  0.96           C  
ATOM    985  C   GLU A  66      -2.760  26.378   0.258  1.00  0.96           C  
ATOM    986  O   GLU A  66      -2.744  27.453  -0.346  1.00  0.96           O  
ATOM    987  CB  GLU A  66      -3.714  26.581   2.540  1.00  0.96           C  
ATOM    988  CG  GLU A  66      -3.579  28.120   2.535  1.00  0.96           C  
ATOM    989  CD  GLU A  66      -3.464  28.757   3.913  1.00  0.96           C  
ATOM    990  OE1 GLU A  66      -3.484  28.055   4.894  1.00  0.96           O  
ATOM    991  OE2 GLU A  66      -3.353  29.960   3.970  1.00  0.96           O  
ATOM    992  H   GLU A  66      -4.096  24.073   2.077  1.00  0.96           H  
ATOM    993  HA  GLU A  66      -4.830  26.465   0.725  1.00  0.96           H  
ATOM    994 1HB  GLU A  66      -4.543  26.303   3.190  1.00  0.96           H  
ATOM    995 2HB  GLU A  66      -2.804  26.154   2.968  1.00  0.96           H  
ATOM    996 1HG  GLU A  66      -2.691  28.382   1.956  1.00  0.96           H  
ATOM    997 2HG  GLU A  66      -4.443  28.540   2.021  1.00  0.96           H  
ATOM    998  N   ASP A  67      -1.758  25.499   0.182  1.00  0.93           N  
ATOM    999  CA  ASP A  67      -0.543  25.770  -0.574  1.00  0.93           C  
ATOM   1000  C   ASP A  67      -0.872  26.017  -2.053  1.00  0.93           C  
ATOM   1001  O   ASP A  67      -0.145  26.715  -2.755  1.00  0.93           O  
ATOM   1002  CB  ASP A  67       0.436  24.601  -0.469  1.00  0.93           C  
ATOM   1003  CG  ASP A  67       1.104  24.389   0.923  1.00  0.93           C  
ATOM   1004  OD1 ASP A  67       1.018  25.237   1.787  1.00  0.93           O  
ATOM   1005  OD2 ASP A  67       1.689  23.324   1.089  1.00  0.93           O  
ATOM   1006  H   ASP A  67      -1.853  24.597   0.646  1.00  0.93           H  
ATOM   1007  HA  ASP A  67      -0.078  26.655  -0.157  1.00  0.93           H  
ATOM   1008 1HB  ASP A  67      -0.091  23.707  -0.708  1.00  0.93           H  
ATOM   1009 2HB  ASP A  67       1.219  24.728  -1.208  1.00  0.93           H  
ATOM   1010  N   LEU A  68      -1.986  25.457  -2.523  1.00  0.90           N  
ATOM   1011  CA  LEU A  68      -2.449  25.591  -3.895  1.00  0.90           C  
ATOM   1012  C   LEU A  68      -2.655  27.042  -4.304  1.00  0.90           C  
ATOM   1013  O   LEU A  68      -2.597  27.377  -5.487  1.00  0.90           O  
ATOM   1014  CB  LEU A  68      -3.766  24.860  -4.093  1.00  0.90           C  
ATOM   1015  CG  LEU A  68      -4.296  24.903  -5.498  1.00  0.90           C  
ATOM   1016  CD1 LEU A  68      -3.371  24.222  -6.470  1.00  0.90           C  
ATOM   1017  CD2 LEU A  68      -5.658  24.275  -5.523  1.00  0.90           C  
ATOM   1018  H   LEU A  68      -2.593  24.940  -1.888  1.00  0.90           H  
ATOM   1019  HA  LEU A  68      -1.696  25.154  -4.552  1.00  0.90           H  
ATOM   1020 1HB  LEU A  68      -3.650  23.828  -3.794  1.00  0.90           H  
ATOM   1021 2HB  LEU A  68      -4.512  25.319  -3.450  1.00  0.90           H  
ATOM   1022  HG  LEU A  68      -4.335  25.921  -5.786  1.00  0.90           H  
ATOM   1023 1HD1 LEU A  68      -3.787  24.308  -7.465  1.00  0.90           H  
ATOM   1024 2HD1 LEU A  68      -2.384  24.692  -6.437  1.00  0.90           H  
ATOM   1025 3HD1 LEU A  68      -3.287  23.188  -6.215  1.00  0.90           H  
ATOM   1026 1HD2 LEU A  68      -6.073  24.321  -6.524  1.00  0.90           H  
ATOM   1027 2HD2 LEU A  68      -5.555  23.244  -5.215  1.00  0.90           H  
ATOM   1028 3HD2 LEU A  68      -6.317  24.801  -4.830  1.00  0.90           H  
ATOM   1029  N   TYR A  69      -2.984  27.891  -3.331  1.00  0.86           N  
ATOM   1030  CA  TYR A  69      -3.320  29.280  -3.579  1.00  0.86           C  
ATOM   1031  C   TYR A  69      -2.097  30.192  -3.496  1.00  0.86           C  
ATOM   1032  O   TYR A  69      -2.214  31.416  -3.608  1.00  0.86           O  
ATOM   1033  CB  TYR A  69      -4.352  29.700  -2.545  1.00  0.86           C  
ATOM   1034  CG  TYR A  69      -5.666  28.973  -2.687  1.00  0.86           C  
ATOM   1035  CD1 TYR A  69      -5.787  27.691  -2.174  1.00  0.86           C  
ATOM   1036  CD2 TYR A  69      -6.752  29.587  -3.272  1.00  0.86           C  
ATOM   1037  CE1 TYR A  69      -6.983  27.020  -2.258  1.00  0.86           C  
ATOM   1038  CE2 TYR A  69      -7.957  28.920  -3.345  1.00  0.86           C  
ATOM   1039  CZ  TYR A  69      -8.073  27.641  -2.844  1.00  0.86           C  
ATOM   1040  OH  TYR A  69      -9.281  26.984  -2.914  1.00  0.86           O  
ATOM   1041  H   TYR A  69      -2.979  27.570  -2.361  1.00  0.86           H  
ATOM   1042  HA  TYR A  69      -3.741  29.365  -4.579  1.00  0.86           H  
ATOM   1043 1HB  TYR A  69      -3.960  29.508  -1.543  1.00  0.86           H  
ATOM   1044 2HB  TYR A  69      -4.540  30.768  -2.629  1.00  0.86           H  
ATOM   1045  HD1 TYR A  69      -4.928  27.211  -1.704  1.00  0.86           H  
ATOM   1046  HD2 TYR A  69      -6.663  30.599  -3.667  1.00  0.86           H  
ATOM   1047  HE1 TYR A  69      -7.068  26.009  -1.855  1.00  0.86           H  
ATOM   1048  HE2 TYR A  69      -8.819  29.404  -3.802  1.00  0.86           H  
ATOM   1049  HH  TYR A  69      -9.153  26.056  -2.696  1.00  0.86           H  
ATOM   1050  N   LEU A  70      -0.918  29.606  -3.312  1.00  0.83           N  
ATOM   1051  CA  LEU A  70       0.301  30.388  -3.250  1.00  0.83           C  
ATOM   1052  C   LEU A  70       0.710  30.754  -4.677  1.00  0.83           C  
ATOM   1053  O   LEU A  70       0.351  30.040  -5.613  1.00  0.83           O  
ATOM   1054  CB  LEU A  70       1.371  29.609  -2.491  1.00  0.83           C  
ATOM   1055  CG  LEU A  70       0.988  29.350  -1.047  1.00  0.83           C  
ATOM   1056  CD1 LEU A  70       2.045  28.524  -0.387  1.00  0.83           C  
ATOM   1057  CD2 LEU A  70       0.795  30.671  -0.342  1.00  0.83           C  
ATOM   1058  H   LEU A  70      -0.850  28.591  -3.213  1.00  0.83           H  
ATOM   1059  HA  LEU A  70       0.075  31.280  -2.682  1.00  0.83           H  
ATOM   1060 1HB  LEU A  70       1.500  28.640  -2.974  1.00  0.83           H  
ATOM   1061 2HB  LEU A  70       2.319  30.123  -2.512  1.00  0.83           H  
ATOM   1062  HG  LEU A  70       0.052  28.798  -1.017  1.00  0.83           H  
ATOM   1063 1HD1 LEU A  70       1.765  28.322   0.648  1.00  0.83           H  
ATOM   1064 2HD1 LEU A  70       2.135  27.586  -0.924  1.00  0.83           H  
ATOM   1065 3HD1 LEU A  70       2.984  29.064  -0.413  1.00  0.83           H  
ATOM   1066 1HD2 LEU A  70       0.505  30.489   0.695  1.00  0.83           H  
ATOM   1067 2HD2 LEU A  70       1.727  31.236  -0.368  1.00  0.83           H  
ATOM   1068 3HD2 LEU A  70       0.010  31.237  -0.845  1.00  0.83           H  
ATOM   1069  N   PRO A  71       1.444  31.858  -4.905  1.00  0.80           N  
ATOM   1070  CA  PRO A  71       1.877  32.329  -6.217  1.00  0.80           C  
ATOM   1071  C   PRO A  71       2.497  31.269  -7.132  1.00  0.80           C  
ATOM   1072  O   PRO A  71       2.275  31.307  -8.342  1.00  0.80           O  
ATOM   1073  CB  PRO A  71       2.918  33.387  -5.839  1.00  0.80           C  
ATOM   1074  CG  PRO A  71       2.437  33.928  -4.514  1.00  0.80           C  
ATOM   1075  CD  PRO A  71       1.885  32.730  -3.781  1.00  0.80           C  
ATOM   1076  HA  PRO A  71       1.019  32.802  -6.716  1.00  0.80           H  
ATOM   1077 1HB  PRO A  71       3.921  32.924  -5.782  1.00  0.80           H  
ATOM   1078 2HB  PRO A  71       2.970  34.157  -6.622  1.00  0.80           H  
ATOM   1079 1HG  PRO A  71       3.270  34.409  -3.977  1.00  0.80           H  
ATOM   1080 2HG  PRO A  71       1.676  34.706  -4.679  1.00  0.80           H  
ATOM   1081 1HD  PRO A  71       2.669  32.256  -3.182  1.00  0.80           H  
ATOM   1082 2HD  PRO A  71       1.044  33.085  -3.178  1.00  0.80           H  
ATOM   1083  N   ASP A  72       3.207  30.289  -6.570  1.00  0.78           N  
ATOM   1084  CA  ASP A  72       3.831  29.254  -7.393  1.00  0.78           C  
ATOM   1085  C   ASP A  72       3.022  27.956  -7.450  1.00  0.78           C  
ATOM   1086  O   ASP A  72       3.527  26.925  -7.891  1.00  0.78           O  
ATOM   1087  CB  ASP A  72       5.233  28.949  -6.875  1.00  0.78           C  
ATOM   1088  CG  ASP A  72       6.190  30.134  -7.019  1.00  0.78           C  
ATOM   1089  OD1 ASP A  72       6.146  30.785  -8.032  1.00  0.78           O  
ATOM   1090  OD2 ASP A  72       6.953  30.378  -6.117  1.00  0.78           O  
ATOM   1091  H   ASP A  72       3.353  30.274  -5.571  1.00  0.78           H  
ATOM   1092  HA  ASP A  72       3.920  29.634  -8.411  1.00  0.78           H  
ATOM   1093 1HB  ASP A  72       5.177  28.666  -5.818  1.00  0.78           H  
ATOM   1094 2HB  ASP A  72       5.644  28.098  -7.419  1.00  0.78           H  
ATOM   1095  N   GLY A  73       1.800  27.969  -6.904  1.00  0.77           N  
ATOM   1096  CA  GLY A  73       0.924  26.792  -6.896  1.00  0.77           C  
ATOM   1097  C   GLY A  73       1.330  25.813  -5.801  1.00  0.77           C  
ATOM   1098  O   GLY A  73       0.798  24.706  -5.680  1.00  0.77           O  
ATOM   1099  H   GLY A  73       1.421  28.836  -6.523  1.00  0.77           H  
ATOM   1100 1HA  GLY A  73      -0.110  27.110  -6.741  1.00  0.77           H  
ATOM   1101 2HA  GLY A  73       0.978  26.306  -7.864  1.00  0.77           H  
ATOM   1102  N   CYS A  74       2.329  26.231  -5.045  1.00  0.76           N  
ATOM   1103  CA  CYS A  74       2.963  25.463  -4.003  1.00  0.76           C  
ATOM   1104  C   CYS A  74       3.736  26.369  -3.056  1.00  0.76           C  
ATOM   1105  O   CYS A  74       3.962  27.546  -3.349  1.00  0.76           O  
ATOM   1106  CB  CYS A  74       3.924  24.493  -4.664  1.00  0.76           C  
ATOM   1107  SG  CYS A  74       5.220  25.348  -5.606  1.00  0.76           S  
ATOM   1108  H   CYS A  74       2.671  27.158  -5.225  1.00  0.76           H  
ATOM   1109  HA  CYS A  74       2.199  24.922  -3.447  1.00  0.76           H  
ATOM   1110 1HB  CYS A  74       4.401  23.876  -3.913  1.00  0.76           H  
ATOM   1111 2HB  CYS A  74       3.385  23.828  -5.344  1.00  0.76           H  
ATOM   1112  HG  CYS A  74       4.408  25.902  -6.539  1.00  0.76           H  
ATOM   1113  N   SER A  75       4.166  25.825  -1.922  1.00  0.75           N  
ATOM   1114  CA  SER A  75       4.990  26.601  -1.009  1.00  0.75           C  
ATOM   1115  C   SER A  75       6.449  26.580  -1.406  1.00  0.75           C  
ATOM   1116  O   SER A  75       6.918  25.609  -2.023  1.00  0.75           O  
ATOM   1117  CB  SER A  75       4.835  26.063   0.405  1.00  0.75           C  
ATOM   1118  OG  SER A  75       5.363  24.744   0.532  1.00  0.75           O  
ATOM   1119  H   SER A  75       3.934  24.866  -1.701  1.00  0.75           H  
ATOM   1120  HA  SER A  75       4.661  27.636  -1.035  1.00  0.75           H  
ATOM   1121 1HB  SER A  75       5.328  26.726   1.112  1.00  0.75           H  
ATOM   1122 2HB  SER A  75       3.773  26.048   0.661  1.00  0.75           H  
ATOM   1123  HG  SER A  75       4.895  24.354   1.295  1.00  0.75           H  
ATOM   1124  N   GLU A  76       7.203  27.579  -0.927  1.00  0.74           N  
ATOM   1125  CA  GLU A  76       8.640  27.609  -1.166  1.00  0.74           C  
ATOM   1126  C   GLU A  76       9.278  26.397  -0.528  1.00  0.74           C  
ATOM   1127  O   GLU A  76      10.204  25.808  -1.079  1.00  0.74           O  
ATOM   1128  CB  GLU A  76       9.276  28.874  -0.592  1.00  0.74           C  
ATOM   1129  CG  GLU A  76       8.907  30.163  -1.308  1.00  0.74           C  
ATOM   1130  CD  GLU A  76       9.578  31.378  -0.702  1.00  0.74           C  
ATOM   1131  OE1 GLU A  76      10.251  31.226   0.296  1.00  0.74           O  
ATOM   1132  OE2 GLU A  76       9.421  32.450  -1.238  1.00  0.74           O  
ATOM   1133  H   GLU A  76       6.764  28.340  -0.425  1.00  0.74           H  
ATOM   1134  HA  GLU A  76       8.819  27.573  -2.242  1.00  0.74           H  
ATOM   1135 1HB  GLU A  76       8.990  28.980   0.454  1.00  0.74           H  
ATOM   1136 2HB  GLU A  76      10.360  28.776  -0.622  1.00  0.74           H  
ATOM   1137 1HG  GLU A  76       9.200  30.082  -2.355  1.00  0.74           H  
ATOM   1138 2HG  GLU A  76       7.825  30.290  -1.271  1.00  0.74           H  
ATOM   1139  N   GLY A  77       8.748  26.006   0.626  1.00  0.73           N  
ATOM   1140  CA  GLY A  77       9.243  24.858   1.354  1.00  0.73           C  
ATOM   1141  C   GLY A  77       9.198  23.625   0.468  1.00  0.73           C  
ATOM   1142  O   GLY A  77      10.215  22.951   0.293  1.00  0.73           O  
ATOM   1143  H   GLY A  77       7.980  26.538   1.005  1.00  0.73           H  
ATOM   1144 1HA  GLY A  77      10.265  25.041   1.683  1.00  0.73           H  
ATOM   1145 2HA  GLY A  77       8.633  24.699   2.243  1.00  0.73           H  
ATOM   1146  N   SER A  78       8.024  23.328  -0.103  1.00  0.72           N  
ATOM   1147  CA  SER A  78       7.907  22.134  -0.937  1.00  0.72           C  
ATOM   1148  C   SER A  78       8.803  22.170  -2.164  1.00  0.72           C  
ATOM   1149  O   SER A  78       9.357  21.139  -2.578  1.00  0.72           O  
ATOM   1150  CB  SER A  78       6.493  22.005  -1.427  1.00  0.72           C  
ATOM   1151  OG  SER A  78       6.150  23.027  -2.324  1.00  0.72           O  
ATOM   1152  H   SER A  78       7.208  23.925   0.053  1.00  0.72           H  
ATOM   1153  HA  SER A  78       8.172  21.264  -0.335  1.00  0.72           H  
ATOM   1154 1HB  SER A  78       6.388  21.074  -1.925  1.00  0.72           H  
ATOM   1155 2HB  SER A  78       5.816  22.027  -0.581  1.00  0.72           H  
ATOM   1156  HG  SER A  78       6.479  23.867  -1.942  1.00  0.72           H  
ATOM   1157  N   THR A  79       9.014  23.373  -2.702  1.00  0.71           N  
ATOM   1158  CA  THR A  79       9.861  23.523  -3.863  1.00  0.71           C  
ATOM   1159  C   THR A  79      11.291  23.206  -3.469  1.00  0.71           C  
ATOM   1160  O   THR A  79      11.973  22.422  -4.130  1.00  0.71           O  
ATOM   1161  CB  THR A  79       9.768  24.947  -4.435  1.00  0.71           C  
ATOM   1162  OG1 THR A  79       8.422  25.218  -4.825  1.00  0.71           O  
ATOM   1163  CG2 THR A  79      10.652  25.073  -5.641  1.00  0.71           C  
ATOM   1164  H   THR A  79       8.526  24.187  -2.325  1.00  0.71           H  
ATOM   1165  HA  THR A  79       9.547  22.814  -4.630  1.00  0.71           H  
ATOM   1166  HB  THR A  79      10.076  25.665  -3.678  1.00  0.71           H  
ATOM   1167  HG1 THR A  79       7.849  25.184  -4.035  1.00  0.71           H  
ATOM   1168 1HG2 THR A  79      10.583  26.077  -6.052  1.00  0.71           H  
ATOM   1169 2HG2 THR A  79      11.679  24.864  -5.362  1.00  0.71           H  
ATOM   1170 3HG2 THR A  79      10.319  24.359  -6.370  1.00  0.71           H  
ATOM   1171  N   LYS A  80      11.729  23.766  -2.345  1.00  0.69           N  
ATOM   1172  CA  LYS A  80      13.084  23.553  -1.885  1.00  0.69           C  
ATOM   1173  C   LYS A  80      13.344  22.088  -1.572  1.00  0.69           C  
ATOM   1174  O   LYS A  80      14.415  21.580  -1.893  1.00  0.69           O  
ATOM   1175  CB  LYS A  80      13.371  24.439  -0.680  1.00  0.69           C  
ATOM   1176  CG  LYS A  80      13.490  25.931  -1.034  1.00  0.69           C  
ATOM   1177  CD  LYS A  80      13.706  26.795   0.202  1.00  0.69           C  
ATOM   1178  CE  LYS A  80      13.786  28.274  -0.167  1.00  0.69           C  
ATOM   1179  NZ  LYS A  80      13.951  29.144   1.034  1.00  0.69           N  
ATOM   1180  H   LYS A  80      11.118  24.390  -1.820  1.00  0.69           H  
ATOM   1181  HA  LYS A  80      13.761  23.850  -2.683  1.00  0.69           H  
ATOM   1182 1HB  LYS A  80      12.560  24.331   0.045  1.00  0.69           H  
ATOM   1183 2HB  LYS A  80      14.294  24.119  -0.199  1.00  0.69           H  
ATOM   1184 1HG  LYS A  80      14.330  26.067  -1.719  1.00  0.69           H  
ATOM   1185 2HG  LYS A  80      12.588  26.255  -1.544  1.00  0.69           H  
ATOM   1186 1HD  LYS A  80      12.869  26.647   0.888  1.00  0.69           H  
ATOM   1187 2HD  LYS A  80      14.626  26.498   0.704  1.00  0.69           H  
ATOM   1188 1HE  LYS A  80      14.631  28.429  -0.835  1.00  0.69           H  
ATOM   1189 2HE  LYS A  80      12.868  28.560  -0.684  1.00  0.69           H  
ATOM   1190 1HZ  LYS A  80      13.994  30.112   0.745  1.00  0.69           H  
ATOM   1191 2HZ  LYS A  80      13.160  29.015   1.652  1.00  0.69           H  
ATOM   1192 3HZ  LYS A  80      14.801  28.898   1.519  1.00  0.69           H  
ATOM   1193  N   VAL A  81      12.363  21.368  -1.016  1.00  0.68           N  
ATOM   1194  CA  VAL A  81      12.632  19.965  -0.713  1.00  0.68           C  
ATOM   1195  C   VAL A  81      12.900  19.210  -2.002  1.00  0.68           C  
ATOM   1196  O   VAL A  81      13.839  18.415  -2.091  1.00  0.68           O  
ATOM   1197  CB  VAL A  81      11.457  19.248  -0.060  1.00  0.68           C  
ATOM   1198  CG1 VAL A  81      11.829  17.761   0.047  1.00  0.68           C  
ATOM   1199  CG2 VAL A  81      11.136  19.817   1.260  1.00  0.68           C  
ATOM   1200  H   VAL A  81      11.481  21.814  -0.757  1.00  0.68           H  
ATOM   1201  HA  VAL A  81      13.512  19.903  -0.069  1.00  0.68           H  
ATOM   1202  HB  VAL A  81      10.584  19.338  -0.709  1.00  0.68           H  
ATOM   1203 1HG1 VAL A  81      11.011  17.222   0.462  1.00  0.68           H  
ATOM   1204 2HG1 VAL A  81      12.064  17.367  -0.936  1.00  0.68           H  
ATOM   1205 3HG1 VAL A  81      12.703  17.654   0.687  1.00  0.68           H  
ATOM   1206 1HG2 VAL A  81      10.293  19.276   1.664  1.00  0.68           H  
ATOM   1207 2HG2 VAL A  81      11.998  19.726   1.917  1.00  0.68           H  
ATOM   1208 3HG2 VAL A  81      10.879  20.850   1.145  1.00  0.68           H  
ATOM   1209  N   LEU A  82      12.069  19.449  -3.012  1.00  0.67           N  
ATOM   1210  CA  LEU A  82      12.291  18.784  -4.278  1.00  0.67           C  
ATOM   1211  C   LEU A  82      13.607  19.215  -4.900  1.00  0.67           C  
ATOM   1212  O   LEU A  82      14.335  18.371  -5.419  1.00  0.67           O  
ATOM   1213  CB  LEU A  82      11.116  18.952  -5.220  1.00  0.67           C  
ATOM   1214  CG  LEU A  82      11.315  18.304  -6.615  1.00  0.67           C  
ATOM   1215  CD1 LEU A  82      11.691  16.805  -6.546  1.00  0.67           C  
ATOM   1216  CD2 LEU A  82      10.035  18.417  -7.316  1.00  0.67           C  
ATOM   1217  H   LEU A  82      11.287  20.103  -2.904  1.00  0.67           H  
ATOM   1218  HA  LEU A  82      12.361  17.718  -4.078  1.00  0.67           H  
ATOM   1219 1HB  LEU A  82      10.235  18.532  -4.761  1.00  0.67           H  
ATOM   1220 2HB  LEU A  82      10.946  20.018  -5.356  1.00  0.67           H  
ATOM   1221  HG  LEU A  82      12.092  18.844  -7.141  1.00  0.67           H  
ATOM   1222 1HD1 LEU A  82      11.803  16.417  -7.558  1.00  0.67           H  
ATOM   1223 2HD1 LEU A  82      12.628  16.690  -6.013  1.00  0.67           H  
ATOM   1224 3HD1 LEU A  82      10.929  16.254  -6.051  1.00  0.67           H  
ATOM   1225 1HD2 LEU A  82      10.126  18.009  -8.324  1.00  0.67           H  
ATOM   1226 2HD2 LEU A  82       9.263  17.876  -6.770  1.00  0.67           H  
ATOM   1227 3HD2 LEU A  82       9.784  19.459  -7.343  1.00  0.67           H  
ATOM   1228  N   GLN A  83      13.947  20.506  -4.843  1.00  0.66           N  
ATOM   1229  CA  GLN A  83      15.219  20.920  -5.420  1.00  0.66           C  
ATOM   1230  C   GLN A  83      16.357  20.175  -4.730  1.00  0.66           C  
ATOM   1231  O   GLN A  83      17.289  19.720  -5.396  1.00  0.66           O  
ATOM   1232  CB  GLN A  83      15.468  22.421  -5.239  1.00  0.66           C  
ATOM   1233  CG  GLN A  83      14.622  23.361  -6.061  1.00  0.66           C  
ATOM   1234  CD  GLN A  83      14.916  24.796  -5.658  1.00  0.66           C  
ATOM   1235  OE1 GLN A  83      14.165  25.437  -4.911  1.00  0.66           O  
ATOM   1236  NE2 GLN A  83      16.043  25.309  -6.140  1.00  0.66           N  
ATOM   1237  H   GLN A  83      13.320  21.189  -4.419  1.00  0.66           H  
ATOM   1238  HA  GLN A  83      15.227  20.673  -6.478  1.00  0.66           H  
ATOM   1239 1HB  GLN A  83      15.312  22.675  -4.192  1.00  0.66           H  
ATOM   1240 2HB  GLN A  83      16.512  22.637  -5.466  1.00  0.66           H  
ATOM   1241 1HG  GLN A  83      14.853  23.242  -7.123  1.00  0.66           H  
ATOM   1242 2HG  GLN A  83      13.572  23.151  -5.884  1.00  0.66           H  
ATOM   1243 1HE2 GLN A  83      16.309  26.249  -5.923  1.00  0.66           H  
ATOM   1244 2HE2 GLN A  83      16.631  24.760  -6.734  1.00  0.66           H  
ATOM   1245  N   GLU A  84      16.269  20.006  -3.401  1.00  0.66           N  
ATOM   1246  CA  GLU A  84      17.301  19.285  -2.666  1.00  0.66           C  
ATOM   1247  C   GLU A  84      17.382  17.829  -3.120  1.00  0.66           C  
ATOM   1248  O   GLU A  84      18.479  17.297  -3.277  1.00  0.66           O  
ATOM   1249  CB  GLU A  84      17.067  19.373  -1.147  1.00  0.66           C  
ATOM   1250  CG  GLU A  84      17.342  20.760  -0.537  1.00  0.66           C  
ATOM   1251  CD  GLU A  84      17.021  20.848   0.946  1.00  0.66           C  
ATOM   1252  OE1 GLU A  84      16.497  19.902   1.489  1.00  0.66           O  
ATOM   1253  OE2 GLU A  84      17.307  21.868   1.532  1.00  0.66           O  
ATOM   1254  H   GLU A  84      15.484  20.409  -2.890  1.00  0.66           H  
ATOM   1255  HA  GLU A  84      18.260  19.756  -2.883  1.00  0.66           H  
ATOM   1256 1HB  GLU A  84      16.032  19.117  -0.927  1.00  0.66           H  
ATOM   1257 2HB  GLU A  84      17.699  18.648  -0.639  1.00  0.66           H  
ATOM   1258 1HG  GLU A  84      18.396  20.994  -0.679  1.00  0.66           H  
ATOM   1259 2HG  GLU A  84      16.766  21.506  -1.074  1.00  0.66           H  
ATOM   1260  N   LEU A  85      16.234  17.193  -3.381  1.00  0.67           N  
ATOM   1261  CA  LEU A  85      16.241  15.816  -3.875  1.00  0.67           C  
ATOM   1262  C   LEU A  85      16.851  15.725  -5.269  1.00  0.67           C  
ATOM   1263  O   LEU A  85      17.574  14.777  -5.578  1.00  0.67           O  
ATOM   1264  CB  LEU A  85      14.833  15.233  -3.870  1.00  0.67           C  
ATOM   1265  CG  LEU A  85      14.275  14.968  -2.507  1.00  0.67           C  
ATOM   1266  CD1 LEU A  85      12.842  14.567  -2.631  1.00  0.67           C  
ATOM   1267  CD2 LEU A  85      15.096  13.875  -1.850  1.00  0.67           C  
ATOM   1268  H   LEU A  85      15.348  17.671  -3.203  1.00  0.67           H  
ATOM   1269  HA  LEU A  85      16.848  15.220  -3.199  1.00  0.67           H  
ATOM   1270 1HB  LEU A  85      14.174  15.931  -4.372  1.00  0.67           H  
ATOM   1271 2HB  LEU A  85      14.839  14.298  -4.425  1.00  0.67           H  
ATOM   1272  HG  LEU A  85      14.325  15.877  -1.902  1.00  0.67           H  
ATOM   1273 1HD1 LEU A  85      12.445  14.375  -1.638  1.00  0.67           H  
ATOM   1274 2HD1 LEU A  85      12.299  15.375  -3.099  1.00  0.67           H  
ATOM   1275 3HD1 LEU A  85      12.755  13.665  -3.238  1.00  0.67           H  
ATOM   1276 1HD2 LEU A  85      14.696  13.677  -0.858  1.00  0.67           H  
ATOM   1277 2HD2 LEU A  85      15.043  12.972  -2.450  1.00  0.67           H  
ATOM   1278 3HD2 LEU A  85      16.135  14.194  -1.767  1.00  0.67           H  
ATOM   1279  N   ILE A  86      16.600  16.729  -6.101  1.00  0.68           N  
ATOM   1280  CA  ILE A  86      17.171  16.756  -7.439  1.00  0.68           C  
ATOM   1281  C   ILE A  86      18.693  16.915  -7.337  1.00  0.68           C  
ATOM   1282  O   ILE A  86      19.456  16.196  -7.997  1.00  0.68           O  
ATOM   1283  CB  ILE A  86      16.552  17.887  -8.273  1.00  0.68           C  
ATOM   1284  CG1 ILE A  86      15.065  17.602  -8.549  1.00  0.68           C  
ATOM   1285  CG2 ILE A  86      17.272  17.999  -9.535  1.00  0.68           C  
ATOM   1286  CD1 ILE A  86      14.276  18.766  -9.101  1.00  0.68           C  
ATOM   1287  H   ILE A  86      15.975  17.479  -5.802  1.00  0.68           H  
ATOM   1288  HA  ILE A  86      16.965  15.814  -7.936  1.00  0.68           H  
ATOM   1289  HB  ILE A  86      16.627  18.822  -7.724  1.00  0.68           H  
ATOM   1290 1HG1 ILE A  86      15.016  16.806  -9.266  1.00  0.68           H  
ATOM   1291 2HG1 ILE A  86      14.598  17.273  -7.627  1.00  0.68           H  
ATOM   1292 1HG2 ILE A  86      16.860  18.806 -10.121  1.00  0.68           H  
ATOM   1293 2HG2 ILE A  86      18.300  18.189  -9.303  1.00  0.68           H  
ATOM   1294 3HG2 ILE A  86      17.190  17.075 -10.086  1.00  0.68           H  
ATOM   1295 1HD1 ILE A  86      13.245  18.458  -9.272  1.00  0.68           H  
ATOM   1296 2HD1 ILE A  86      14.292  19.587  -8.390  1.00  0.68           H  
ATOM   1297 3HD1 ILE A  86      14.710  19.077 -10.028  1.00  0.68           H  
ATOM   1298  N   GLU A  87      19.153  17.848  -6.495  1.00  0.71           N  
ATOM   1299  CA  GLU A  87      20.589  18.013  -6.322  1.00  0.71           C  
ATOM   1300  C   GLU A  87      21.206  16.746  -5.706  1.00  0.71           C  
ATOM   1301  O   GLU A  87      22.281  16.319  -6.128  1.00  0.71           O  
ATOM   1302  CB  GLU A  87      20.909  19.281  -5.519  1.00  0.71           C  
ATOM   1303  CG  GLU A  87      20.621  20.582  -6.320  1.00  0.71           C  
ATOM   1304  CD  GLU A  87      20.939  21.870  -5.577  1.00  0.71           C  
ATOM   1305  OE1 GLU A  87      21.270  21.809  -4.415  1.00  0.71           O  
ATOM   1306  OE2 GLU A  87      20.851  22.918  -6.188  1.00  0.71           O  
ATOM   1307  H   GLU A  87      18.499  18.438  -5.978  1.00  0.71           H  
ATOM   1308  HA  GLU A  87      21.032  18.150  -7.307  1.00  0.71           H  
ATOM   1309 1HB  GLU A  87      20.298  19.298  -4.612  1.00  0.71           H  
ATOM   1310 2HB  GLU A  87      21.956  19.277  -5.219  1.00  0.71           H  
ATOM   1311 1HG  GLU A  87      21.205  20.554  -7.238  1.00  0.71           H  
ATOM   1312 2HG  GLU A  87      19.566  20.584  -6.600  1.00  0.71           H  
ATOM   1313  N   LEU A  88      20.504  16.101  -4.765  1.00  0.74           N  
ATOM   1314  CA  LEU A  88      20.982  14.853  -4.176  1.00  0.74           C  
ATOM   1315  C   LEU A  88      21.135  13.814  -5.262  1.00  0.74           C  
ATOM   1316  O   LEU A  88      22.145  13.122  -5.325  1.00  0.74           O  
ATOM   1317  CB  LEU A  88      20.036  14.337  -3.085  1.00  0.74           C  
ATOM   1318  CG  LEU A  88      20.398  12.984  -2.464  1.00  0.74           C  
ATOM   1319  CD1 LEU A  88      21.764  13.066  -1.825  1.00  0.74           C  
ATOM   1320  CD2 LEU A  88      19.327  12.612  -1.431  1.00  0.74           C  
ATOM   1321  H   LEU A  88      19.633  16.497  -4.425  1.00  0.74           H  
ATOM   1322  HA  LEU A  88      21.958  15.033  -3.729  1.00  0.74           H  
ATOM   1323 1HB  LEU A  88      19.984  15.078  -2.290  1.00  0.74           H  
ATOM   1324 2HB  LEU A  88      19.048  14.238  -3.515  1.00  0.74           H  
ATOM   1325  HG  LEU A  88      20.434  12.223  -3.245  1.00  0.74           H  
ATOM   1326 1HD1 LEU A  88      22.018  12.102  -1.391  1.00  0.74           H  
ATOM   1327 2HD1 LEU A  88      22.506  13.331  -2.582  1.00  0.74           H  
ATOM   1328 3HD1 LEU A  88      21.754  13.826  -1.044  1.00  0.74           H  
ATOM   1329 1HD2 LEU A  88      19.567  11.644  -0.990  1.00  0.74           H  
ATOM   1330 2HD2 LEU A  88      19.295  13.371  -0.651  1.00  0.74           H  
ATOM   1331 3HD2 LEU A  88      18.356  12.559  -1.917  1.00  0.74           H  
ATOM   1332  N   ALA A  89      20.138  13.686  -6.130  1.00  0.78           N  
ATOM   1333  CA  ALA A  89      20.216  12.724  -7.213  1.00  0.78           C  
ATOM   1334  C   ALA A  89      21.424  12.998  -8.087  1.00  0.78           C  
ATOM   1335  O   ALA A  89      22.146  12.083  -8.476  1.00  0.78           O  
ATOM   1336  CB  ALA A  89      18.955  12.787  -8.044  1.00  0.78           C  
ATOM   1337  H   ALA A  89      19.301  14.260  -6.033  1.00  0.78           H  
ATOM   1338  HA  ALA A  89      20.329  11.736  -6.790  1.00  0.78           H  
ATOM   1339 1HB  ALA A  89      19.013  12.058  -8.848  1.00  0.78           H  
ATOM   1340 2HB  ALA A  89      18.094  12.580  -7.423  1.00  0.78           H  
ATOM   1341 3HB  ALA A  89      18.852  13.781  -8.469  1.00  0.78           H  
ATOM   1342  N   SER A  90      21.701  14.274  -8.331  1.00  0.82           N  
ATOM   1343  CA  SER A  90      22.835  14.649  -9.155  1.00  0.82           C  
ATOM   1344  C   SER A  90      24.164  14.266  -8.486  1.00  0.82           C  
ATOM   1345  O   SER A  90      25.098  13.835  -9.157  1.00  0.82           O  
ATOM   1346  CB  SER A  90      22.797  16.141  -9.429  1.00  0.82           C  
ATOM   1347  OG  SER A  90      21.648  16.498 -10.164  1.00  0.82           O  
ATOM   1348  H   SER A  90      21.072  15.000  -7.983  1.00  0.82           H  
ATOM   1349  HA  SER A  90      22.764  14.113 -10.101  1.00  0.82           H  
ATOM   1350 1HB  SER A  90      22.822  16.691  -8.499  1.00  0.82           H  
ATOM   1351 2HB  SER A  90      23.686  16.420  -9.989  1.00  0.82           H  
ATOM   1352  HG  SER A  90      20.906  16.459  -9.518  1.00  0.82           H  
ATOM   1353  N   GLU A  91      24.263  14.434  -7.163  1.00  0.86           N  
ATOM   1354  CA  GLU A  91      25.500  14.098  -6.451  1.00  0.86           C  
ATOM   1355  C   GLU A  91      25.669  12.597  -6.166  1.00  0.86           C  
ATOM   1356  O   GLU A  91      26.774  12.061  -6.272  1.00  0.86           O  
ATOM   1357  CB  GLU A  91      25.592  14.865  -5.122  1.00  0.86           C  
ATOM   1358  CG  GLU A  91      25.796  16.382  -5.260  1.00  0.86           C  
ATOM   1359  CD  GLU A  91      25.945  17.093  -3.918  1.00  0.86           C  
ATOM   1360  OE1 GLU A  91      25.763  16.459  -2.902  1.00  0.86           O  
ATOM   1361  OE2 GLU A  91      26.259  18.264  -3.917  1.00  0.86           O  
ATOM   1362  H   GLU A  91      23.470  14.829  -6.656  1.00  0.86           H  
ATOM   1363  HA  GLU A  91      26.336  14.408  -7.077  1.00  0.86           H  
ATOM   1364 1HB  GLU A  91      24.667  14.708  -4.559  1.00  0.86           H  
ATOM   1365 2HB  GLU A  91      26.410  14.465  -4.526  1.00  0.86           H  
ATOM   1366 1HG  GLU A  91      26.686  16.565  -5.859  1.00  0.86           H  
ATOM   1367 2HG  GLU A  91      24.940  16.799  -5.793  1.00  0.86           H  
ATOM   1368  N   LYS A  92      24.581  11.922  -5.789  1.00  0.88           N  
ATOM   1369  CA  LYS A  92      24.614  10.499  -5.456  1.00  0.88           C  
ATOM   1370  C   LYS A  92      24.684   9.625  -6.699  1.00  0.88           C  
ATOM   1371  O   LYS A  92      25.348   8.590  -6.699  1.00  0.88           O  
ATOM   1372  CB  LYS A  92      23.412  10.073  -4.593  1.00  0.88           C  
ATOM   1373  CG  LYS A  92      23.486   8.589  -4.163  1.00  0.88           C  
ATOM   1374  CD  LYS A  92      22.359   8.135  -3.188  1.00  0.88           C  
ATOM   1375  CE  LYS A  92      22.620   8.595  -1.753  1.00  0.88           C  
ATOM   1376  NZ  LYS A  92      21.606   8.048  -0.785  1.00  0.88           N  
ATOM   1377  H   LYS A  92      23.703  12.418  -5.717  1.00  0.88           H  
ATOM   1378  HA  LYS A  92      25.516  10.310  -4.877  1.00  0.88           H  
ATOM   1379 1HB  LYS A  92      23.354  10.699  -3.702  1.00  0.88           H  
ATOM   1380 2HB  LYS A  92      22.489  10.226  -5.158  1.00  0.88           H  
ATOM   1381 1HG  LYS A  92      23.461   7.956  -5.052  1.00  0.88           H  
ATOM   1382 2HG  LYS A  92      24.435   8.448  -3.672  1.00  0.88           H  
ATOM   1383 1HD  LYS A  92      21.406   8.548  -3.506  1.00  0.88           H  
ATOM   1384 2HD  LYS A  92      22.284   7.041  -3.195  1.00  0.88           H  
ATOM   1385 1HE  LYS A  92      23.612   8.268  -1.447  1.00  0.88           H  
ATOM   1386 2HE  LYS A  92      22.578   9.682  -1.723  1.00  0.88           H  
ATOM   1387 1HZ  LYS A  92      21.803   8.389   0.139  1.00  0.88           H  
ATOM   1388 2HZ  LYS A  92      20.669   8.379  -1.075  1.00  0.88           H  
ATOM   1389 3HZ  LYS A  92      21.605   6.997  -0.758  1.00  0.88           H  
ATOM   1390  N   ALA A  93      23.982  10.022  -7.758  1.00  0.88           N  
ATOM   1391  CA  ALA A  93      23.920   9.238  -8.972  1.00  0.88           C  
ATOM   1392  C   ALA A  93      24.173  10.111 -10.213  1.00  0.88           C  
ATOM   1393  O   ALA A  93      23.322  10.171 -11.095  1.00  0.88           O  
ATOM   1394  CB  ALA A  93      22.546   8.598  -9.057  1.00  0.88           C  
ATOM   1395  H   ALA A  93      23.444  10.887  -7.737  1.00  0.88           H  
ATOM   1396  HA  ALA A  93      24.665   8.449  -8.928  1.00  0.88           H  
ATOM   1397 1HB  ALA A  93      22.488   7.994  -9.954  1.00  0.88           H  
ATOM   1398 2HB  ALA A  93      22.380   7.973  -8.180  1.00  0.88           H  
ATOM   1399 3HB  ALA A  93      21.787   9.383  -9.095  1.00  0.88           H  
ATOM   1400  N   PRO A  94      25.373  10.717 -10.365  1.00  0.86           N  
ATOM   1401  CA  PRO A  94      25.726  11.672 -11.413  1.00  0.86           C  
ATOM   1402  C   PRO A  94      25.682  11.100 -12.824  1.00  0.86           C  
ATOM   1403  O   PRO A  94      25.577  11.844 -13.800  1.00  0.86           O  
ATOM   1404  CB  PRO A  94      27.168  12.054 -11.041  1.00  0.86           C  
ATOM   1405  CG  PRO A  94      27.682  10.893 -10.221  1.00  0.86           C  
ATOM   1406  CD  PRO A  94      26.489  10.406  -9.451  1.00  0.86           C  
ATOM   1407  HA  PRO A  94      25.060  12.544 -11.334  1.00  0.86           H  
ATOM   1408 1HB  PRO A  94      27.755  12.227 -11.953  1.00  0.86           H  
ATOM   1409 2HB  PRO A  94      27.165  12.998 -10.475  1.00  0.86           H  
ATOM   1410 1HG  PRO A  94      28.110  10.123 -10.875  1.00  0.86           H  
ATOM   1411 2HG  PRO A  94      28.490  11.234  -9.556  1.00  0.86           H  
ATOM   1412 1HD  PRO A  94      26.598   9.339  -9.258  1.00  0.86           H  
ATOM   1413 2HD  PRO A  94      26.403  10.992  -8.536  1.00  0.86           H  
ATOM   1414  N   SER A  95      25.785   9.778 -12.938  1.00  0.81           N  
ATOM   1415  CA  SER A  95      25.759   9.122 -14.236  1.00  0.81           C  
ATOM   1416  C   SER A  95      24.338   8.781 -14.697  1.00  0.81           C  
ATOM   1417  O   SER A  95      24.139   8.343 -15.832  1.00  0.81           O  
ATOM   1418  CB  SER A  95      26.611   7.870 -14.189  1.00  0.81           C  
ATOM   1419  OG  SER A  95      26.059   6.911 -13.334  1.00  0.81           O  
ATOM   1420  H   SER A  95      25.877   9.212 -12.111  1.00  0.81           H  
ATOM   1421  HA  SER A  95      26.193   9.803 -14.968  1.00  0.81           H  
ATOM   1422 1HB  SER A  95      26.699   7.457 -15.193  1.00  0.81           H  
ATOM   1423 2HB  SER A  95      27.614   8.128 -13.852  1.00  0.81           H  
ATOM   1424  HG  SER A  95      25.164   6.760 -13.658  1.00  0.81           H  
ATOM   1425  N   ALA A  96      23.369   8.931 -13.796  1.00  0.76           N  
ATOM   1426  CA  ALA A  96      21.976   8.583 -14.054  1.00  0.76           C  
ATOM   1427  C   ALA A  96      21.225   9.689 -14.761  1.00  0.76           C  
ATOM   1428  O   ALA A  96      21.591  10.862 -14.684  1.00  0.76           O  
ATOM   1429  CB  ALA A  96      21.258   8.282 -12.762  1.00  0.76           C  
ATOM   1430  H   ALA A  96      23.583   9.329 -12.884  1.00  0.76           H  
ATOM   1431  HA  ALA A  96      21.962   7.695 -14.687  1.00  0.76           H  
ATOM   1432 1HB  ALA A  96      20.231   7.991 -12.987  1.00  0.76           H  
ATOM   1433 2HB  ALA A  96      21.760   7.475 -12.249  1.00  0.76           H  
ATOM   1434 3HB  ALA A  96      21.256   9.166 -12.131  1.00  0.76           H  
ATOM   1435  N   LEU A  97      20.135   9.322 -15.408  1.00  0.72           N  
ATOM   1436  CA  LEU A  97      19.233  10.309 -15.963  1.00  0.72           C  
ATOM   1437  C   LEU A  97      18.169  10.584 -14.938  1.00  0.72           C  
ATOM   1438  O   LEU A  97      17.777   9.673 -14.214  1.00  0.72           O  
ATOM   1439  CB  LEU A  97      18.566   9.804 -17.216  1.00  0.72           C  
ATOM   1440  CG  LEU A  97      19.455   9.445 -18.299  1.00  0.72           C  
ATOM   1441  CD1 LEU A  97      18.600   9.007 -19.427  1.00  0.72           C  
ATOM   1442  CD2 LEU A  97      20.342  10.617 -18.618  1.00  0.72           C  
ATOM   1443  H   LEU A  97      19.909   8.337 -15.485  1.00  0.72           H  
ATOM   1444  HA  LEU A  97      19.775  11.231 -16.171  1.00  0.72           H  
ATOM   1445 1HB  LEU A  97      17.985   8.916 -16.961  1.00  0.72           H  
ATOM   1446 2HB  LEU A  97      17.884  10.569 -17.575  1.00  0.72           H  
ATOM   1447  HG  LEU A  97      20.080   8.600 -18.006  1.00  0.72           H  
ATOM   1448 1HD1 LEU A  97      19.216   8.708 -20.262  1.00  0.72           H  
ATOM   1449 2HD1 LEU A  97      18.009   8.179 -19.096  1.00  0.72           H  
ATOM   1450 3HD1 LEU A  97      17.948   9.818 -19.723  1.00  0.72           H  
ATOM   1451 1HD2 LEU A  97      21.014  10.358 -19.433  1.00  0.72           H  
ATOM   1452 2HD2 LEU A  97      19.730  11.469 -18.897  1.00  0.72           H  
ATOM   1453 3HD2 LEU A  97      20.930  10.874 -17.734  1.00  0.72           H  
ATOM   1454  N   GLN A  98      17.673  11.802 -14.885  1.00  0.68           N  
ATOM   1455  CA  GLN A  98      16.616  12.085 -13.941  1.00  0.68           C  
ATOM   1456  C   GLN A  98      15.281  12.312 -14.635  1.00  0.68           C  
ATOM   1457  O   GLN A  98      15.201  12.824 -15.760  1.00  0.68           O  
ATOM   1458  CB  GLN A  98      17.026  13.282 -13.084  1.00  0.68           C  
ATOM   1459  CG  GLN A  98      18.304  13.011 -12.274  1.00  0.68           C  
ATOM   1460  CD  GLN A  98      18.763  14.192 -11.487  1.00  0.68           C  
ATOM   1461  OE1 GLN A  98      17.947  14.898 -10.905  1.00  0.68           O  
ATOM   1462  NE2 GLN A  98      20.074  14.418 -11.488  1.00  0.68           N  
ATOM   1463  H   GLN A  98      18.046  12.550 -15.471  1.00  0.68           H  
ATOM   1464  HA  GLN A  98      16.496  11.231 -13.279  1.00  0.68           H  
ATOM   1465 1HB  GLN A  98      17.243  14.117 -13.724  1.00  0.68           H  
ATOM   1466 2HB  GLN A  98      16.213  13.563 -12.411  1.00  0.68           H  
ATOM   1467 1HG  GLN A  98      18.124  12.200 -11.587  1.00  0.68           H  
ATOM   1468 2HG  GLN A  98      19.104  12.738 -12.966  1.00  0.68           H  
ATOM   1469 1HE2 GLN A  98      20.479  15.211 -11.016  1.00  0.68           H  
ATOM   1470 2HE2 GLN A  98      20.683  13.803 -11.985  1.00  0.68           H  
ATOM   1471  N   ALA A  99      14.229  11.972 -13.937  1.00  0.65           N  
ATOM   1472  CA  ALA A  99      12.908  12.251 -14.438  1.00  0.65           C  
ATOM   1473  C   ALA A  99      12.060  12.714 -13.284  1.00  0.65           C  
ATOM   1474  O   ALA A  99      12.262  12.288 -12.142  1.00  0.65           O  
ATOM   1475  CB  ALA A  99      12.306  11.020 -15.113  1.00  0.65           C  
ATOM   1476  H   ALA A  99      14.353  11.501 -13.041  1.00  0.65           H  
ATOM   1477  HA  ALA A  99      12.971  13.062 -15.156  1.00  0.65           H  
ATOM   1478 1HB  ALA A  99      11.325  11.283 -15.468  1.00  0.65           H  
ATOM   1479 2HB  ALA A  99      12.936  10.717 -15.951  1.00  0.65           H  
ATOM   1480 3HB  ALA A  99      12.236  10.205 -14.395  1.00  0.65           H  
ATOM   1481  N   LEU A 100      11.152  13.619 -13.574  1.00  0.64           N  
ATOM   1482  CA  LEU A 100      10.265  14.115 -12.549  1.00  0.64           C  
ATOM   1483  C   LEU A 100       8.817  13.787 -12.882  1.00  0.64           C  
ATOM   1484  O   LEU A 100       8.439  13.683 -14.054  1.00  0.64           O  
ATOM   1485  CB  LEU A 100      10.393  15.636 -12.408  1.00  0.64           C  
ATOM   1486  CG  LEU A 100      11.768  16.264 -12.157  1.00  0.64           C  
ATOM   1487  CD1 LEU A 100      11.581  17.759 -12.146  1.00  0.64           C  
ATOM   1488  CD2 LEU A 100      12.363  15.787 -10.882  1.00  0.64           C  
ATOM   1489  H   LEU A 100      11.076  13.948 -14.538  1.00  0.64           H  
ATOM   1490  HA  LEU A 100      10.516  13.645 -11.601  1.00  0.64           H  
ATOM   1491 1HB  LEU A 100      10.050  16.069 -13.328  1.00  0.64           H  
ATOM   1492 2HB  LEU A 100       9.725  15.965 -11.610  1.00  0.64           H  
ATOM   1493  HG  LEU A 100      12.440  16.013 -12.979  1.00  0.64           H  
ATOM   1494 1HD1 LEU A 100      12.541  18.246 -11.992  1.00  0.64           H  
ATOM   1495 2HD1 LEU A 100      11.157  18.068 -13.101  1.00  0.64           H  
ATOM   1496 3HD1 LEU A 100      10.902  18.043 -11.341  1.00  0.64           H  
ATOM   1497 1HD2 LEU A 100      13.328  16.258 -10.745  1.00  0.64           H  
ATOM   1498 2HD2 LEU A 100      11.707  16.041 -10.050  1.00  0.64           H  
ATOM   1499 3HD2 LEU A 100      12.491  14.710 -10.936  1.00  0.64           H  
ATOM   1500  N   ALA A 101       7.995  13.678 -11.863  1.00  0.65           N  
ATOM   1501  CA  ALA A 101       6.565  13.559 -12.099  1.00  0.65           C  
ATOM   1502  C   ALA A 101       5.797  14.127 -10.911  1.00  0.65           C  
ATOM   1503  O   ALA A 101       6.307  14.163  -9.791  1.00  0.65           O  
ATOM   1504  CB  ALA A 101       6.173  12.093 -12.366  1.00  0.65           C  
ATOM   1505  H   ALA A 101       8.378  13.662 -10.916  1.00  0.65           H  
ATOM   1506  HA  ALA A 101       6.318  14.154 -12.972  1.00  0.65           H  
ATOM   1507 1HB  ALA A 101       5.103  12.041 -12.564  1.00  0.65           H  
ATOM   1508 2HB  ALA A 101       6.719  11.721 -13.234  1.00  0.65           H  
ATOM   1509 3HB  ALA A 101       6.409  11.488 -11.511  1.00  0.65           H  
ATOM   1510  N   GLY A 102       4.565  14.540 -11.138  1.00  0.66           N  
ATOM   1511  CA  GLY A 102       3.757  14.951  -9.993  1.00  0.66           C  
ATOM   1512  C   GLY A 102       2.338  15.372 -10.330  1.00  0.66           C  
ATOM   1513  O   GLY A 102       2.046  15.836 -11.442  1.00  0.66           O  
ATOM   1514  H   GLY A 102       4.210  14.563 -12.097  1.00  0.66           H  
ATOM   1515 1HA  GLY A 102       3.710  14.116  -9.295  1.00  0.66           H  
ATOM   1516 2HA  GLY A 102       4.258  15.762  -9.468  1.00  0.66           H  
ATOM   1517  N   ASP A 103       1.493  15.236  -9.307  1.00  0.67           N  
ATOM   1518  CA  ASP A 103       0.049  15.470  -9.401  1.00  0.67           C  
ATOM   1519  C   ASP A 103      -0.441  16.773  -8.764  1.00  0.67           C  
ATOM   1520  O   ASP A 103      -0.210  17.010  -7.574  1.00  0.67           O  
ATOM   1521  CB  ASP A 103      -0.672  14.314  -8.716  1.00  0.67           C  
ATOM   1522  CG  ASP A 103      -0.401  12.957  -9.335  1.00  0.67           C  
ATOM   1523  OD1 ASP A 103       0.075  12.895 -10.435  1.00  0.67           O  
ATOM   1524  OD2 ASP A 103      -0.648  11.981  -8.666  1.00  0.67           O  
ATOM   1525  H   ASP A 103       1.904  14.898  -8.429  1.00  0.67           H  
ATOM   1526  HA  ASP A 103      -0.223  15.503 -10.449  1.00  0.67           H  
ATOM   1527 1HB  ASP A 103      -0.375  14.281  -7.668  1.00  0.67           H  
ATOM   1528 2HB  ASP A 103      -1.747  14.497  -8.746  1.00  0.67           H  
ATOM   1529  N   SER A 104      -1.132  17.602  -9.544  1.00  0.68           N  
ATOM   1530  CA  SER A 104      -1.705  18.860  -9.060  1.00  0.68           C  
ATOM   1531  C   SER A 104      -0.663  19.760  -8.408  1.00  0.68           C  
ATOM   1532  O   SER A 104       0.264  20.239  -9.060  1.00  0.68           O  
ATOM   1533  CB  SER A 104      -2.850  18.555  -8.097  1.00  0.68           C  
ATOM   1534  OG  SER A 104      -3.572  19.711  -7.828  1.00  0.68           O  
ATOM   1535  H   SER A 104      -1.289  17.346 -10.515  1.00  0.68           H  
ATOM   1536  HA  SER A 104      -2.120  19.387  -9.919  1.00  0.68           H  
ATOM   1537 1HB  SER A 104      -3.511  17.826  -8.567  1.00  0.68           H  
ATOM   1538 2HB  SER A 104      -2.491  18.105  -7.177  1.00  0.68           H  
ATOM   1539  HG  SER A 104      -3.829  20.061  -8.693  1.00  0.68           H  
ATOM   1540  N   LYS A 105      -0.807  19.969  -7.103  1.00  0.68           N  
ATOM   1541  CA  LYS A 105       0.101  20.798  -6.309  1.00  0.68           C  
ATOM   1542  C   LYS A 105       1.495  20.201  -6.372  1.00  0.68           C  
ATOM   1543  O   LYS A 105       2.504  20.909  -6.317  1.00  0.68           O  
ATOM   1544  CB  LYS A 105      -0.358  20.799  -4.862  1.00  0.68           C  
ATOM   1545  CG  LYS A 105      -1.617  21.543  -4.632  1.00  0.68           C  
ATOM   1546  CD  LYS A 105      -2.238  21.101  -3.366  1.00  0.68           C  
ATOM   1547  CE  LYS A 105      -1.563  21.640  -2.161  1.00  0.68           C  
ATOM   1548  NZ  LYS A 105      -0.131  21.303  -2.128  1.00  0.68           N  
ATOM   1549  H   LYS A 105      -1.601  19.552  -6.642  1.00  0.68           H  
ATOM   1550  HA  LYS A 105       0.120  21.812  -6.710  1.00  0.68           H  
ATOM   1551 1HB  LYS A 105      -0.492  19.784  -4.514  1.00  0.68           H  
ATOM   1552 2HB  LYS A 105       0.418  21.255  -4.250  1.00  0.68           H  
ATOM   1553 1HG  LYS A 105      -1.414  22.616  -4.595  1.00  0.68           H  
ATOM   1554 2HG  LYS A 105      -2.298  21.329  -5.449  1.00  0.68           H  
ATOM   1555 1HD  LYS A 105      -3.292  21.387  -3.351  1.00  0.68           H  
ATOM   1556 2HD  LYS A 105      -2.169  20.027  -3.337  1.00  0.68           H  
ATOM   1557 1HE  LYS A 105      -1.687  22.713  -2.128  1.00  0.68           H  
ATOM   1558 2HE  LYS A 105      -2.032  21.204  -1.291  1.00  0.68           H  
ATOM   1559 1HZ  LYS A 105       0.273  21.684  -1.273  1.00  0.68           H  
ATOM   1560 2HZ  LYS A 105      -0.010  20.303  -2.150  1.00  0.68           H  
ATOM   1561 3HZ  LYS A 105       0.328  21.708  -2.931  1.00  0.68           H  
ATOM   1562  N   GLY A 106       1.538  18.878  -6.467  1.00  0.68           N  
ATOM   1563  CA  GLY A 106       2.772  18.145  -6.554  1.00  0.68           C  
ATOM   1564  C   GLY A 106       3.478  18.570  -7.821  1.00  0.68           C  
ATOM   1565  O   GLY A 106       4.653  18.944  -7.814  1.00  0.68           O  
ATOM   1566  H   GLY A 106       0.675  18.347  -6.540  1.00  0.68           H  
ATOM   1567 1HA  GLY A 106       3.382  18.350  -5.678  1.00  0.68           H  
ATOM   1568 2HA  GLY A 106       2.558  17.078  -6.582  1.00  0.68           H  
ATOM   1569  N   GLY A 107       2.757  18.488  -8.927  1.00  0.67           N  
ATOM   1570  CA  GLY A 107       3.298  18.879 -10.210  1.00  0.67           C  
ATOM   1571  C   GLY A 107       3.677  20.359 -10.197  1.00  0.67           C  
ATOM   1572  O   GLY A 107       4.660  20.750 -10.819  1.00  0.67           O  
ATOM   1573  H   GLY A 107       1.798  18.174  -8.862  1.00  0.67           H  
ATOM   1574 1HA  GLY A 107       4.177  18.275 -10.432  1.00  0.67           H  
ATOM   1575 2HA  GLY A 107       2.576  18.661 -10.981  1.00  0.67           H  
ATOM   1576  N   ALA A 108       2.910  21.195  -9.480  1.00  0.65           N  
ATOM   1577  CA  ALA A 108       3.260  22.606  -9.383  1.00  0.65           C  
ATOM   1578  C   ALA A 108       4.615  22.760  -8.712  1.00  0.65           C  
ATOM   1579  O   ALA A 108       5.445  23.555  -9.159  1.00  0.65           O  
ATOM   1580  CB  ALA A 108       2.222  23.377  -8.604  1.00  0.65           C  
ATOM   1581  H   ALA A 108       2.074  20.841  -9.018  1.00  0.65           H  
ATOM   1582  HA  ALA A 108       3.320  23.007 -10.392  1.00  0.65           H  
ATOM   1583 1HB  ALA A 108       2.498  24.430  -8.570  1.00  0.65           H  
ATOM   1584 2HB  ALA A 108       1.288  23.257  -9.083  1.00  0.65           H  
ATOM   1585 3HB  ALA A 108       2.158  22.997  -7.595  1.00  0.65           H  
ATOM   1586  N   ALA A 109       4.860  21.953  -7.661  1.00  0.65           N  
ATOM   1587  CA  ALA A 109       6.136  21.986  -6.963  1.00  0.65           C  
ATOM   1588  C   ALA A 109       7.244  21.581  -7.908  1.00  0.65           C  
ATOM   1589  O   ALA A 109       8.296  22.215  -7.948  1.00  0.65           O  
ATOM   1590  CB  ALA A 109       6.106  21.064  -5.747  1.00  0.65           C  
ATOM   1591  H   ALA A 109       4.122  21.333  -7.324  1.00  0.65           H  
ATOM   1592  HA  ALA A 109       6.329  22.999  -6.638  1.00  0.65           H  
ATOM   1593 1HB  ALA A 109       7.064  21.116  -5.228  1.00  0.65           H  
ATOM   1594 2HB  ALA A 109       5.310  21.383  -5.072  1.00  0.65           H  
ATOM   1595 3HB  ALA A 109       5.923  20.046  -6.056  1.00  0.65           H  
ATOM   1596  N   ALA A 110       7.004  20.540  -8.702  1.00  0.64           N  
ATOM   1597  CA  ALA A 110       7.984  20.078  -9.680  1.00  0.64           C  
ATOM   1598  C   ALA A 110       8.233  21.140 -10.751  1.00  0.64           C  
ATOM   1599  O   ALA A 110       9.378  21.386 -11.145  1.00  0.64           O  
ATOM   1600  CB  ALA A 110       7.530  18.747 -10.237  1.00  0.64           C  
ATOM   1601  H   ALA A 110       6.114  20.047  -8.606  1.00  0.64           H  
ATOM   1602  HA  ALA A 110       8.924  19.940  -9.195  1.00  0.64           H  
ATOM   1603 1HB  ALA A 110       8.264  18.378 -10.946  1.00  0.64           H  
ATOM   1604 2HB  ALA A 110       7.425  18.034  -9.418  1.00  0.64           H  
ATOM   1605 3HB  ALA A 110       6.584  18.857 -10.703  1.00  0.64           H  
ATOM   1606  N   GLY A 111       7.180  21.833 -11.169  1.00  0.64           N  
ATOM   1607  CA  GLY A 111       7.310  22.900 -12.144  1.00  0.64           C  
ATOM   1608  C   GLY A 111       8.224  23.971 -11.579  1.00  0.64           C  
ATOM   1609  O   GLY A 111       9.253  24.318 -12.167  1.00  0.64           O  
ATOM   1610  H   GLY A 111       6.257  21.589 -10.821  1.00  0.64           H  
ATOM   1611 1HA  GLY A 111       7.716  22.507 -13.067  1.00  0.64           H  
ATOM   1612 2HA  GLY A 111       6.327  23.319 -12.358  1.00  0.64           H  
ATOM   1613  N   ALA A 112       7.854  24.464 -10.400  1.00  0.64           N  
ATOM   1614  CA  ALA A 112       8.603  25.496  -9.707  1.00  0.64           C  
ATOM   1615  C   ALA A 112      10.037  25.049  -9.405  1.00  0.64           C  
ATOM   1616  O   ALA A 112      10.980  25.845  -9.502  1.00  0.64           O  
ATOM   1617  CB  ALA A 112       7.870  25.849  -8.424  1.00  0.64           C  
ATOM   1618  H   ALA A 112       7.002  24.110  -9.963  1.00  0.64           H  
ATOM   1619  HA  ALA A 112       8.651  26.374 -10.354  1.00  0.64           H  
ATOM   1620 1HB  ALA A 112       8.396  26.644  -7.900  1.00  0.64           H  
ATOM   1621 2HB  ALA A 112       6.857  26.180  -8.663  1.00  0.64           H  
ATOM   1622 3HB  ALA A 112       7.817  24.967  -7.783  1.00  0.64           H  
ATOM   1623  N   SER A 113      10.215  23.767  -9.072  1.00  0.65           N  
ATOM   1624  CA  SER A 113      11.532  23.257  -8.751  1.00  0.65           C  
ATOM   1625  C   SER A 113      12.417  23.336  -9.957  1.00  0.65           C  
ATOM   1626  O   SER A 113      13.539  23.810  -9.842  1.00  0.65           O  
ATOM   1627  CB  SER A 113      11.449  21.835  -8.268  1.00  0.65           C  
ATOM   1628  OG  SER A 113      10.742  21.784  -7.083  1.00  0.65           O  
ATOM   1629  H   SER A 113       9.418  23.146  -8.995  1.00  0.65           H  
ATOM   1630  HA  SER A 113      11.971  23.873  -7.969  1.00  0.65           H  
ATOM   1631 1HB  SER A 113      10.963  21.221  -9.017  1.00  0.65           H  
ATOM   1632 2HB  SER A 113      12.451  21.440  -8.114  1.00  0.65           H  
ATOM   1633  HG  SER A 113       9.851  22.130  -7.295  1.00  0.65           H  
ATOM   1634  N   LEU A 114      11.903  22.955 -11.133  1.00  0.66           N  
ATOM   1635  CA  LEU A 114      12.723  23.061 -12.327  1.00  0.66           C  
ATOM   1636  C   LEU A 114      13.097  24.496 -12.615  1.00  0.66           C  
ATOM   1637  O   LEU A 114      14.254  24.778 -12.931  1.00  0.66           O  
ATOM   1638  CB  LEU A 114      12.028  22.507 -13.565  1.00  0.66           C  
ATOM   1639  CG  LEU A 114      11.887  21.030 -13.713  1.00  0.66           C  
ATOM   1640  CD1 LEU A 114      11.058  20.758 -14.879  1.00  0.66           C  
ATOM   1641  CD2 LEU A 114      13.220  20.424 -13.943  1.00  0.66           C  
ATOM   1642  H   LEU A 114      10.958  22.569 -11.184  1.00  0.66           H  
ATOM   1643  HA  LEU A 114      13.626  22.488 -12.171  1.00  0.66           H  
ATOM   1644 1HB  LEU A 114      11.023  22.910 -13.565  1.00  0.66           H  
ATOM   1645 2HB  LEU A 114      12.540  22.883 -14.449  1.00  0.66           H  
ATOM   1646  HG  LEU A 114      11.411  20.606 -12.829  1.00  0.66           H  
ATOM   1647 1HD1 LEU A 114      10.972  19.685 -15.000  1.00  0.66           H  
ATOM   1648 2HD1 LEU A 114      10.092  21.206 -14.726  1.00  0.66           H  
ATOM   1649 3HD1 LEU A 114      11.517  21.184 -15.759  1.00  0.66           H  
ATOM   1650 1HD2 LEU A 114      13.096  19.362 -14.086  1.00  0.66           H  
ATOM   1651 2HD2 LEU A 114      13.676  20.855 -14.835  1.00  0.66           H  
ATOM   1652 3HD2 LEU A 114      13.843  20.613 -13.086  1.00  0.66           H  
ATOM   1653  N   GLU A 115      12.161  25.427 -12.434  1.00  0.67           N  
ATOM   1654  CA  GLU A 115      12.467  26.828 -12.711  1.00  0.67           C  
ATOM   1655  C   GLU A 115      13.604  27.331 -11.812  1.00  0.67           C  
ATOM   1656  O   GLU A 115      14.458  28.107 -12.246  1.00  0.67           O  
ATOM   1657  CB  GLU A 115      11.228  27.713 -12.515  1.00  0.67           C  
ATOM   1658  CG  GLU A 115      10.114  27.538 -13.558  1.00  0.67           C  
ATOM   1659  CD  GLU A 115       8.904  28.417 -13.277  1.00  0.67           C  
ATOM   1660  OE1 GLU A 115       8.867  29.012 -12.229  1.00  0.67           O  
ATOM   1661  OE2 GLU A 115       8.031  28.509 -14.113  1.00  0.67           O  
ATOM   1662  H   GLU A 115      11.217  25.147 -12.152  1.00  0.67           H  
ATOM   1663  HA  GLU A 115      12.789  26.911 -13.748  1.00  0.67           H  
ATOM   1664 1HB  GLU A 115      10.794  27.506 -11.538  1.00  0.67           H  
ATOM   1665 2HB  GLU A 115      11.528  28.759 -12.520  1.00  0.67           H  
ATOM   1666 1HG  GLU A 115      10.503  27.773 -14.541  1.00  0.67           H  
ATOM   1667 2HG  GLU A 115       9.807  26.497 -13.558  1.00  0.67           H  
ATOM   1668  N   ALA A 116      13.625  26.850 -10.570  1.00  0.70           N  
ATOM   1669  CA  ALA A 116      14.613  27.230  -9.566  1.00  0.70           C  
ATOM   1670  C   ALA A 116      15.963  26.480  -9.647  1.00  0.70           C  
ATOM   1671  O   ALA A 116      16.861  26.751  -8.843  1.00  0.70           O  
ATOM   1672  CB  ALA A 116      14.011  27.012  -8.199  1.00  0.70           C  
ATOM   1673  H   ALA A 116      12.871  26.221 -10.287  1.00  0.70           H  
ATOM   1674  HA  ALA A 116      14.818  28.290  -9.699  1.00  0.70           H  
ATOM   1675 1HB  ALA A 116      14.702  27.344  -7.436  1.00  0.70           H  
ATOM   1676 2HB  ALA A 116      13.082  27.573  -8.117  1.00  0.70           H  
ATOM   1677 3HB  ALA A 116      13.799  25.949  -8.076  1.00  0.70           H  
ATOM   1678  N   LEU A 117      16.117  25.529 -10.567  1.00  0.72           N  
ATOM   1679  CA  LEU A 117      17.369  24.766 -10.661  1.00  0.72           C  
ATOM   1680  C   LEU A 117      18.459  25.475 -11.453  1.00  0.72           C  
ATOM   1681  O   LEU A 117      18.193  26.338 -12.298  1.00  0.72           O  
ATOM   1682  CB  LEU A 117      17.189  23.416 -11.355  1.00  0.72           C  
ATOM   1683  CG  LEU A 117      16.304  22.391 -10.782  1.00  0.72           C  
ATOM   1684  CD1 LEU A 117      16.287  21.254 -11.764  1.00  0.72           C  
ATOM   1685  CD2 LEU A 117      16.781  21.965  -9.390  1.00  0.72           C  
ATOM   1686  H   LEU A 117      15.365  25.328 -11.226  1.00  0.72           H  
ATOM   1687  HA  LEU A 117      17.736  24.594  -9.651  1.00  0.72           H  
ATOM   1688 1HB  LEU A 117      16.806  23.616 -12.353  1.00  0.72           H  
ATOM   1689 2HB  LEU A 117      18.172  22.963 -11.474  1.00  0.72           H  
ATOM   1690  HG  LEU A 117      15.342  22.764 -10.714  1.00  0.72           H  
ATOM   1691 1HD1 LEU A 117      15.630  20.484 -11.422  1.00  0.72           H  
ATOM   1692 2HD1 LEU A 117      15.942  21.624 -12.727  1.00  0.72           H  
ATOM   1693 3HD1 LEU A 117      17.275  20.866 -11.873  1.00  0.72           H  
ATOM   1694 1HD2 LEU A 117      16.115  21.203  -8.993  1.00  0.72           H  
ATOM   1695 2HD2 LEU A 117      17.788  21.568  -9.452  1.00  0.72           H  
ATOM   1696 3HD2 LEU A 117      16.774  22.830  -8.728  1.00  0.72           H  
ATOM   1697  N   ASP A 118      19.710  25.090 -11.202  1.00  0.74           N  
ATOM   1698  CA  ASP A 118      20.791  25.576 -12.046  1.00  0.74           C  
ATOM   1699  C   ASP A 118      20.726  24.818 -13.371  1.00  0.74           C  
ATOM   1700  O   ASP A 118      20.080  23.766 -13.463  1.00  0.74           O  
ATOM   1701  CB  ASP A 118      22.158  25.391 -11.366  1.00  0.74           C  
ATOM   1702  CG  ASP A 118      23.308  26.243 -11.994  1.00  0.74           C  
ATOM   1703  OD1 ASP A 118      23.083  26.868 -13.017  1.00  0.74           O  
ATOM   1704  OD2 ASP A 118      24.380  26.247 -11.442  1.00  0.74           O  
ATOM   1705  H   ASP A 118      19.900  24.428 -10.462  1.00  0.74           H  
ATOM   1706  HA  ASP A 118      20.640  26.639 -12.244  1.00  0.74           H  
ATOM   1707 1HB  ASP A 118      22.073  25.656 -10.310  1.00  0.74           H  
ATOM   1708 2HB  ASP A 118      22.443  24.340 -11.412  1.00  0.74           H  
ATOM   1709  N   LYS A 119      21.421  25.330 -14.377  1.00  0.76           N  
ATOM   1710  CA  LYS A 119      21.417  24.721 -15.703  1.00  0.76           C  
ATOM   1711  C   LYS A 119      22.065  23.353 -15.734  1.00  0.76           C  
ATOM   1712  O   LYS A 119      21.575  22.445 -16.400  1.00  0.76           O  
ATOM   1713  CB  LYS A 119      22.109  25.630 -16.715  1.00  0.76           C  
ATOM   1714  CG  LYS A 119      21.341  26.901 -17.071  1.00  0.76           C  
ATOM   1715  CD  LYS A 119      22.114  27.757 -18.075  1.00  0.76           C  
ATOM   1716  CE  LYS A 119      21.351  29.030 -18.432  1.00  0.76           C  
ATOM   1717  NZ  LYS A 119      22.116  29.887 -19.382  1.00  0.76           N  
ATOM   1718  H   LYS A 119      21.968  26.170 -14.182  1.00  0.76           H  
ATOM   1719  HA  LYS A 119      20.383  24.595 -16.013  1.00  0.76           H  
ATOM   1720 1HB  LYS A 119      23.081  25.931 -16.316  1.00  0.76           H  
ATOM   1721 2HB  LYS A 119      22.293  25.075 -17.634  1.00  0.76           H  
ATOM   1722 1HG  LYS A 119      20.375  26.637 -17.499  1.00  0.76           H  
ATOM   1723 2HG  LYS A 119      21.173  27.482 -16.163  1.00  0.76           H  
ATOM   1724 1HD  LYS A 119      23.079  28.031 -17.645  1.00  0.76           H  
ATOM   1725 2HD  LYS A 119      22.290  27.183 -18.984  1.00  0.76           H  
ATOM   1726 1HE  LYS A 119      20.400  28.759 -18.888  1.00  0.76           H  
ATOM   1727 2HE  LYS A 119      21.158  29.598 -17.522  1.00  0.76           H  
ATOM   1728 1HZ  LYS A 119      21.580  30.717 -19.594  1.00  0.76           H  
ATOM   1729 2HZ  LYS A 119      22.996  30.152 -18.963  1.00  0.76           H  
ATOM   1730 3HZ  LYS A 119      22.291  29.373 -20.233  1.00  0.76           H  
ATOM   1731  N   GLU A 120      23.143  23.171 -14.989  1.00  0.77           N  
ATOM   1732  CA  GLU A 120      23.833  21.889 -15.050  1.00  0.77           C  
ATOM   1733  C   GLU A 120      22.969  20.764 -14.510  1.00  0.77           C  
ATOM   1734  O   GLU A 120      23.073  19.618 -14.951  1.00  0.77           O  
ATOM   1735  CB  GLU A 120      25.169  21.950 -14.326  1.00  0.77           C  
ATOM   1736  CG  GLU A 120      26.205  22.830 -15.038  1.00  0.77           C  
ATOM   1737  CD  GLU A 120      26.542  22.347 -16.462  1.00  0.77           C  
ATOM   1738  OE1 GLU A 120      26.859  21.186 -16.641  1.00  0.77           O  
ATOM   1739  OE2 GLU A 120      26.454  23.152 -17.374  1.00  0.77           O  
ATOM   1740  H   GLU A 120      23.500  23.930 -14.420  1.00  0.77           H  
ATOM   1741  HA  GLU A 120      24.038  21.670 -16.095  1.00  0.77           H  
ATOM   1742 1HB  GLU A 120      25.018  22.350 -13.322  1.00  0.77           H  
ATOM   1743 2HB  GLU A 120      25.579  20.947 -14.224  1.00  0.77           H  
ATOM   1744 1HG  GLU A 120      25.813  23.847 -15.096  1.00  0.77           H  
ATOM   1745 2HG  GLU A 120      27.116  22.854 -14.441  1.00  0.77           H  
ATOM   1746  N   VAL A 121      22.129  21.080 -13.539  1.00  0.77           N  
ATOM   1747  CA  VAL A 121      21.259  20.077 -12.965  1.00  0.77           C  
ATOM   1748  C   VAL A 121      20.105  19.819 -13.931  1.00  0.77           C  
ATOM   1749  O   VAL A 121      19.765  18.674 -14.223  1.00  0.77           O  
ATOM   1750  CB  VAL A 121      20.713  20.545 -11.625  1.00  0.77           C  
ATOM   1751  CG1 VAL A 121      19.754  19.568 -11.117  1.00  0.77           C  
ATOM   1752  CG2 VAL A 121      21.836  20.749 -10.642  1.00  0.77           C  
ATOM   1753  H   VAL A 121      22.085  22.036 -13.215  1.00  0.77           H  
ATOM   1754  HA  VAL A 121      21.822  19.153 -12.824  1.00  0.77           H  
ATOM   1755  HB  VAL A 121      20.180  21.486 -11.774  1.00  0.77           H  
ATOM   1756 1HG1 VAL A 121      19.365  19.943 -10.178  1.00  0.77           H  
ATOM   1757 2HG1 VAL A 121      18.951  19.431 -11.828  1.00  0.77           H  
ATOM   1758 3HG1 VAL A 121      20.253  18.614 -10.957  1.00  0.77           H  
ATOM   1759 1HG2 VAL A 121      21.425  21.096  -9.691  1.00  0.77           H  
ATOM   1760 2HG2 VAL A 121      22.361  19.803 -10.489  1.00  0.77           H  
ATOM   1761 3HG2 VAL A 121      22.529  21.494 -11.032  1.00  0.77           H  
ATOM   1762  N   ARG A 122      19.526  20.896 -14.471  1.00  0.76           N  
ATOM   1763  CA  ARG A 122      18.412  20.789 -15.413  1.00  0.76           C  
ATOM   1764  C   ARG A 122      18.790  19.929 -16.623  1.00  0.76           C  
ATOM   1765  O   ARG A 122      17.992  19.116 -17.089  1.00  0.76           O  
ATOM   1766  CB  ARG A 122      17.970  22.172 -15.863  1.00  0.76           C  
ATOM   1767  CG  ARG A 122      16.706  22.234 -16.707  1.00  0.76           C  
ATOM   1768  CD  ARG A 122      16.314  23.658 -16.997  1.00  0.76           C  
ATOM   1769  NE  ARG A 122      15.992  24.382 -15.776  1.00  0.76           N  
ATOM   1770  CZ  ARG A 122      16.746  25.343 -15.208  1.00  0.76           C  
ATOM   1771  NH1 ARG A 122      17.865  25.745 -15.750  1.00  0.76           N  
ATOM   1772  NH2 ARG A 122      16.339  25.870 -14.087  1.00  0.76           N  
ATOM   1773  H   ARG A 122      19.847  21.829 -14.208  1.00  0.76           H  
ATOM   1774  HA  ARG A 122      17.577  20.318 -14.900  1.00  0.76           H  
ATOM   1775 1HB  ARG A 122      17.819  22.803 -14.984  1.00  0.76           H  
ATOM   1776 2HB  ARG A 122      18.773  22.624 -16.447  1.00  0.76           H  
ATOM   1777 1HG  ARG A 122      16.871  21.721 -17.655  1.00  0.76           H  
ATOM   1778 2HG  ARG A 122      15.886  21.755 -16.168  1.00  0.76           H  
ATOM   1779 1HD  ARG A 122      17.136  24.172 -17.496  1.00  0.76           H  
ATOM   1780 2HD  ARG A 122      15.443  23.673 -17.630  1.00  0.76           H  
ATOM   1781  HE  ARG A 122      15.142  24.125 -15.285  1.00  0.76           H  
ATOM   1782 1HH1 ARG A 122      18.182  25.335 -16.615  1.00  0.76           H  
ATOM   1783 2HH1 ARG A 122      18.398  26.473 -15.289  1.00  0.76           H  
ATOM   1784 1HH2 ARG A 122      15.476  25.544 -13.667  1.00  0.76           H  
ATOM   1785 2HH2 ARG A 122      16.908  26.553 -13.586  1.00  0.76           H  
ATOM   1786  N   LYS A 123      20.034  20.061 -17.095  1.00  0.73           N  
ATOM   1787  CA  LYS A 123      20.542  19.282 -18.228  1.00  0.73           C  
ATOM   1788  C   LYS A 123      20.500  17.769 -17.991  1.00  0.73           C  
ATOM   1789  O   LYS A 123      20.531  16.997 -18.951  1.00  0.73           O  
ATOM   1790  CB  LYS A 123      21.987  19.668 -18.566  1.00  0.73           C  
ATOM   1791  CG  LYS A 123      22.201  21.032 -19.230  1.00  0.73           C  
ATOM   1792  CD  LYS A 123      23.704  21.302 -19.393  1.00  0.73           C  
ATOM   1793  CE  LYS A 123      23.991  22.658 -20.008  1.00  0.73           C  
ATOM   1794  NZ  LYS A 123      25.471  22.931 -20.075  1.00  0.73           N  
ATOM   1795  H   LYS A 123      20.645  20.764 -16.678  1.00  0.73           H  
ATOM   1796  HA  LYS A 123      19.915  19.499 -19.091  1.00  0.73           H  
ATOM   1797 1HB  LYS A 123      22.574  19.670 -17.643  1.00  0.73           H  
ATOM   1798 2HB  LYS A 123      22.418  18.909 -19.217  1.00  0.73           H  
ATOM   1799 1HG  LYS A 123      21.742  21.021 -20.218  1.00  0.73           H  
ATOM   1800 2HG  LYS A 123      21.745  21.818 -18.661  1.00  0.73           H  
ATOM   1801 1HD  LYS A 123      24.186  21.260 -18.415  1.00  0.73           H  
ATOM   1802 2HD  LYS A 123      24.144  20.531 -20.020  1.00  0.73           H  
ATOM   1803 1HE  LYS A 123      23.578  22.688 -21.014  1.00  0.73           H  
ATOM   1804 2HE  LYS A 123      23.516  23.435 -19.405  1.00  0.73           H  
ATOM   1805 1HZ  LYS A 123      25.634  23.835 -20.483  1.00  0.73           H  
ATOM   1806 2HZ  LYS A 123      25.865  22.920 -19.112  1.00  0.73           H  
ATOM   1807 3HZ  LYS A 123      25.926  22.226 -20.628  1.00  0.73           H  
ATOM   1808  N   ARG A 124      20.460  17.328 -16.728  1.00  0.71           N  
ATOM   1809  CA  ARG A 124      20.435  15.905 -16.433  1.00  0.71           C  
ATOM   1810  C   ARG A 124      19.015  15.360 -16.316  1.00  0.71           C  
ATOM   1811  O   ARG A 124      18.834  14.153 -16.103  1.00  0.71           O  
ATOM   1812  CB  ARG A 124      21.193  15.589 -15.151  1.00  0.71           C  
ATOM   1813  CG  ARG A 124      22.694  15.348 -15.344  1.00  0.71           C  
ATOM   1814  CD  ARG A 124      23.460  16.613 -15.521  1.00  0.71           C  
ATOM   1815  NE  ARG A 124      24.869  16.353 -15.801  1.00  0.71           N  
ATOM   1816  CZ  ARG A 124      25.800  17.301 -16.059  1.00  0.71           C  
ATOM   1817  NH1 ARG A 124      25.474  18.575 -16.037  1.00  0.71           N  
ATOM   1818  NH2 ARG A 124      27.044  16.942 -16.334  1.00  0.71           N  
ATOM   1819  H   ARG A 124      20.405  17.982 -15.948  1.00  0.71           H  
ATOM   1820  HA  ARG A 124      20.931  15.382 -17.250  1.00  0.71           H  
ATOM   1821 1HB  ARG A 124      21.078  16.420 -14.451  1.00  0.71           H  
ATOM   1822 2HB  ARG A 124      20.765  14.703 -14.681  1.00  0.71           H  
ATOM   1823 1HG  ARG A 124      23.089  14.833 -14.466  1.00  0.71           H  
ATOM   1824 2HG  ARG A 124      22.850  14.726 -16.226  1.00  0.71           H  
ATOM   1825 1HD  ARG A 124      23.046  17.197 -16.342  1.00  0.71           H  
ATOM   1826 2HD  ARG A 124      23.399  17.187 -14.600  1.00  0.71           H  
ATOM   1827  HE  ARG A 124      25.167  15.387 -15.827  1.00  0.71           H  
ATOM   1828 1HH1 ARG A 124      24.519  18.865 -15.794  1.00  0.71           H  
ATOM   1829 2HH1 ARG A 124      26.170  19.307 -16.235  1.00  0.71           H  
ATOM   1830 1HH2 ARG A 124      27.296  15.963 -16.350  1.00  0.71           H  
ATOM   1831 2HH2 ARG A 124      27.738  17.650 -16.528  1.00  0.71           H  
ATOM   1832  N   ILE A 125      18.010  16.224 -16.489  1.00  0.68           N  
ATOM   1833  CA  ILE A 125      16.637  15.766 -16.410  1.00  0.68           C  
ATOM   1834  C   ILE A 125      16.166  15.449 -17.827  1.00  0.68           C  
ATOM   1835  O   ILE A 125      16.208  16.296 -18.727  1.00  0.68           O  
ATOM   1836  CB  ILE A 125      15.729  16.799 -15.685  1.00  0.68           C  
ATOM   1837  CG1 ILE A 125      16.292  16.997 -14.229  1.00  0.68           C  
ATOM   1838  CG2 ILE A 125      14.252  16.276 -15.632  1.00  0.68           C  
ATOM   1839  CD1 ILE A 125      15.674  18.089 -13.436  1.00  0.68           C  
ATOM   1840  H   ILE A 125      18.192  17.210 -16.675  1.00  0.68           H  
ATOM   1841  HA  ILE A 125      16.604  14.851 -15.835  1.00  0.68           H  
ATOM   1842  HB  ILE A 125      15.781  17.757 -16.200  1.00  0.68           H  
ATOM   1843 1HG1 ILE A 125      16.157  16.083 -13.676  1.00  0.68           H  
ATOM   1844 2HG1 ILE A 125      17.364  17.210 -14.305  1.00  0.68           H  
ATOM   1845 1HG2 ILE A 125      13.623  16.998 -15.114  1.00  0.68           H  
ATOM   1846 2HG2 ILE A 125      13.876  16.131 -16.641  1.00  0.68           H  
ATOM   1847 3HG2 ILE A 125      14.222  15.323 -15.100  1.00  0.68           H  
ATOM   1848 1HD1 ILE A 125      16.147  18.134 -12.458  1.00  0.68           H  
ATOM   1849 2HD1 ILE A 125      15.811  19.034 -13.951  1.00  0.68           H  
ATOM   1850 3HD1 ILE A 125      14.622  17.879 -13.317  1.00  0.68           H  
ATOM   1851  N   ALA A 126      15.800  14.187 -18.026  1.00  0.67           N  
ATOM   1852  CA  ALA A 126      15.370  13.634 -19.302  1.00  0.67           C  
ATOM   1853  C   ALA A 126      13.909  13.906 -19.572  1.00  0.67           C  
ATOM   1854  O   ALA A 126      13.507  14.084 -20.722  1.00  0.67           O  
ATOM   1855  CB  ALA A 126      15.593  12.139 -19.320  1.00  0.67           C  
ATOM   1856  H   ALA A 126      15.803  13.578 -17.217  1.00  0.67           H  
ATOM   1857  HA  ALA A 126      15.957  14.099 -20.092  1.00  0.67           H  
ATOM   1858 1HB  ALA A 126      15.289  11.732 -20.286  1.00  0.67           H  
ATOM   1859 2HB  ALA A 126      16.647  11.931 -19.157  1.00  0.67           H  
ATOM   1860 3HB  ALA A 126      15.003  11.675 -18.528  1.00  0.67           H  
ATOM   1861  N   ALA A 127      13.102  13.894 -18.520  1.00  0.66           N  
ATOM   1862  CA  ALA A 127      11.673  14.095 -18.754  1.00  0.66           C  
ATOM   1863  C   ALA A 127      10.907  14.546 -17.529  1.00  0.66           C  
ATOM   1864  O   ALA A 127      11.327  14.299 -16.395  1.00  0.66           O  
ATOM   1865  CB  ALA A 127      11.065  12.827 -19.278  1.00  0.66           C  
ATOM   1866  H   ALA A 127      13.498  13.721 -17.593  1.00  0.66           H  
ATOM   1867  HA  ALA A 127      11.565  14.866 -19.510  1.00  0.66           H  
ATOM   1868 1HB  ALA A 127      10.015  12.995 -19.497  1.00  0.66           H  
ATOM   1869 2HB  ALA A 127      11.577  12.521 -20.173  1.00  0.66           H  
ATOM   1870 3HB  ALA A 127      11.166  12.047 -18.531  1.00  0.66           H  
ATOM   1871  N   TYR A 128       9.758  15.168 -17.782  1.00  0.66           N  
ATOM   1872  CA  TYR A 128       8.852  15.616 -16.733  1.00  0.66           C  
ATOM   1873  C   TYR A 128       7.362  15.489 -17.089  1.00  0.66           C  
ATOM   1874  O   TYR A 128       6.923  16.022 -18.115  1.00  0.66           O  
ATOM   1875  CB  TYR A 128       9.222  17.059 -16.388  1.00  0.66           C  
ATOM   1876  CG  TYR A 128       8.403  17.752 -15.374  1.00  0.66           C  
ATOM   1877  CD1 TYR A 128       7.735  17.087 -14.380  1.00  0.66           C  
ATOM   1878  CD2 TYR A 128       8.352  19.101 -15.437  1.00  0.66           C  
ATOM   1879  CE1 TYR A 128       6.999  17.780 -13.497  1.00  0.66           C  
ATOM   1880  CE2 TYR A 128       7.636  19.797 -14.539  1.00  0.66           C  
ATOM   1881  CZ  TYR A 128       6.958  19.154 -13.597  1.00  0.66           C  
ATOM   1882  OH  TYR A 128       6.201  19.853 -12.750  1.00  0.66           O  
ATOM   1883  H   TYR A 128       9.529  15.371 -18.755  1.00  0.66           H  
ATOM   1884  HA  TYR A 128       9.032  15.004 -15.862  1.00  0.66           H  
ATOM   1885 1HB  TYR A 128      10.263  17.092 -16.056  1.00  0.66           H  
ATOM   1886 2HB  TYR A 128       9.157  17.642 -17.290  1.00  0.66           H  
ATOM   1887  HD1 TYR A 128       7.777  16.018 -14.312  1.00  0.66           H  
ATOM   1888  HD2 TYR A 128       8.892  19.623 -16.223  1.00  0.66           H  
ATOM   1889  HE1 TYR A 128       6.441  17.255 -12.719  1.00  0.66           H  
ATOM   1890  HE2 TYR A 128       7.589  20.858 -14.588  1.00  0.66           H  
ATOM   1891  HH  TYR A 128       6.155  20.768 -13.028  1.00  0.66           H  
ATOM   1892  N   VAL A 129       6.605  14.763 -16.244  1.00  0.67           N  
ATOM   1893  CA  VAL A 129       5.156  14.616 -16.436  1.00  0.67           C  
ATOM   1894  C   VAL A 129       4.319  15.292 -15.341  1.00  0.67           C  
ATOM   1895  O   VAL A 129       4.401  14.946 -14.154  1.00  0.67           O  
ATOM   1896  CB  VAL A 129       4.726  13.153 -16.500  1.00  0.67           C  
ATOM   1897  CG1 VAL A 129       3.242  13.121 -16.641  1.00  0.67           C  
ATOM   1898  CG2 VAL A 129       5.333  12.469 -17.680  1.00  0.67           C  
ATOM   1899  H   VAL A 129       7.068  14.329 -15.442  1.00  0.67           H  
ATOM   1900  HA  VAL A 129       4.895  15.075 -17.388  1.00  0.67           H  
ATOM   1901  HB  VAL A 129       5.014  12.643 -15.579  1.00  0.67           H  
ATOM   1902 1HG1 VAL A 129       2.902  12.112 -16.691  1.00  0.67           H  
ATOM   1903 2HG1 VAL A 129       2.794  13.613 -15.784  1.00  0.67           H  
ATOM   1904 3HG1 VAL A 129       2.951  13.646 -17.556  1.00  0.67           H  
ATOM   1905 1HG2 VAL A 129       5.002  11.430 -17.720  1.00  0.67           H  
ATOM   1906 2HG2 VAL A 129       5.021  12.974 -18.571  1.00  0.67           H  
ATOM   1907 3HG2 VAL A 129       6.399  12.505 -17.606  1.00  0.67           H  
ATOM   1908  N   LEU A 130       3.480  16.232 -15.783  1.00  0.69           N  
ATOM   1909  CA  LEU A 130       2.632  17.027 -14.908  1.00  0.69           C  
ATOM   1910  C   LEU A 130       1.185  16.609 -15.062  1.00  0.69           C  
ATOM   1911  O   LEU A 130       0.676  16.589 -16.186  1.00  0.69           O  
ATOM   1912  CB  LEU A 130       2.699  18.472 -15.362  1.00  0.69           C  
ATOM   1913  CG  LEU A 130       3.943  19.143 -15.210  1.00  0.69           C  
ATOM   1914  CD1 LEU A 130       4.835  18.661 -16.304  1.00  0.69           C  
ATOM   1915  CD2 LEU A 130       3.768  20.643 -15.299  1.00  0.69           C  
ATOM   1916  H   LEU A 130       3.466  16.425 -16.787  1.00  0.69           H  
ATOM   1917  HA  LEU A 130       2.948  16.905 -13.872  1.00  0.69           H  
ATOM   1918 1HB  LEU A 130       2.494  18.465 -16.413  1.00  0.69           H  
ATOM   1919 2HB  LEU A 130       1.929  19.036 -14.895  1.00  0.69           H  
ATOM   1920  HG  LEU A 130       4.366  18.885 -14.258  1.00  0.69           H  
ATOM   1921 1HD1 LEU A 130       5.741  19.125 -16.211  1.00  0.69           H  
ATOM   1922 2HD1 LEU A 130       4.985  17.624 -16.261  1.00  0.69           H  
ATOM   1923 3HD1 LEU A 130       4.410  18.902 -17.264  1.00  0.69           H  
ATOM   1924 1HD2 LEU A 130       4.739  21.124 -15.190  1.00  0.69           H  
ATOM   1925 2HD2 LEU A 130       3.339  20.909 -16.261  1.00  0.69           H  
ATOM   1926 3HD2 LEU A 130       3.114  20.974 -14.512  1.00  0.69           H  
ATOM   1927  N   ILE A 131       0.519  16.294 -13.960  1.00  0.71           N  
ATOM   1928  CA  ILE A 131      -0.867  15.856 -14.055  1.00  0.71           C  
ATOM   1929  C   ILE A 131      -1.866  16.824 -13.411  1.00  0.71           C  
ATOM   1930  O   ILE A 131      -1.850  17.025 -12.195  1.00  0.71           O  
ATOM   1931  CB  ILE A 131      -0.975  14.484 -13.379  1.00  0.71           C  
ATOM   1932  CG1 ILE A 131       0.039  13.561 -13.950  1.00  0.71           C  
ATOM   1933  CG2 ILE A 131      -2.348  13.931 -13.547  1.00  0.71           C  
ATOM   1934  CD1 ILE A 131      -0.124  13.322 -15.407  1.00  0.71           C  
ATOM   1935  H   ILE A 131       0.994  16.298 -13.053  1.00  0.71           H  
ATOM   1936  HA  ILE A 131      -1.132  15.755 -15.106  1.00  0.71           H  
ATOM   1937  HB  ILE A 131      -0.762  14.574 -12.333  1.00  0.71           H  
ATOM   1938 1HG1 ILE A 131       1.032  13.975 -13.764  1.00  0.71           H  
ATOM   1939 2HG1 ILE A 131      -0.038  12.626 -13.409  1.00  0.71           H  
ATOM   1940 1HG2 ILE A 131      -2.410  12.960 -13.057  1.00  0.71           H  
ATOM   1941 2HG2 ILE A 131      -3.060  14.614 -13.096  1.00  0.71           H  
ATOM   1942 3HG2 ILE A 131      -2.566  13.827 -14.599  1.00  0.71           H  
ATOM   1943 1HD1 ILE A 131       0.618  12.667 -15.780  1.00  0.71           H  
ATOM   1944 2HD1 ILE A 131      -1.085  12.892 -15.568  1.00  0.71           H  
ATOM   1945 3HD1 ILE A 131      -0.040  14.247 -15.933  1.00  0.71           H  
ATOM   1946  N   GLY A 132      -2.721  17.469 -14.205  1.00  0.73           N  
ATOM   1947  CA  GLY A 132      -3.711  18.369 -13.600  1.00  0.73           C  
ATOM   1948  C   GLY A 132      -3.101  19.593 -12.895  1.00  0.73           C  
ATOM   1949  O   GLY A 132      -3.638  20.048 -11.888  1.00  0.73           O  
ATOM   1950  H   GLY A 132      -2.723  17.303 -15.216  1.00  0.73           H  
ATOM   1951 1HA  GLY A 132      -4.407  18.695 -14.370  1.00  0.73           H  
ATOM   1952 2HA  GLY A 132      -4.299  17.805 -12.880  1.00  0.73           H  
ATOM   1953  N   VAL A 133      -1.968  20.093 -13.385  1.00  0.75           N  
ATOM   1954  CA  VAL A 133      -1.242  21.181 -12.719  1.00  0.75           C  
ATOM   1955  C   VAL A 133      -1.762  22.609 -12.917  1.00  0.75           C  
ATOM   1956  O   VAL A 133      -1.968  23.084 -14.037  1.00  0.75           O  
ATOM   1957  CB  VAL A 133       0.244  21.072 -13.096  1.00  0.75           C  
ATOM   1958  CG1 VAL A 133       1.055  22.209 -12.533  1.00  0.75           C  
ATOM   1959  CG2 VAL A 133       0.723  19.784 -12.542  1.00  0.75           C  
ATOM   1960  H   VAL A 133      -1.593  19.682 -14.226  1.00  0.75           H  
ATOM   1961  HA  VAL A 133      -1.291  20.976 -11.649  1.00  0.75           H  
ATOM   1962  HB  VAL A 133       0.361  21.077 -14.180  1.00  0.75           H  
ATOM   1963 1HG1 VAL A 133       2.102  22.083 -12.786  1.00  0.75           H  
ATOM   1964 2HG1 VAL A 133       0.705  23.094 -12.959  1.00  0.75           H  
ATOM   1965 3HG1 VAL A 133       0.949  22.231 -11.449  1.00  0.75           H  
ATOM   1966 1HG2 VAL A 133       1.766  19.665 -12.785  1.00  0.75           H  
ATOM   1967 2HG2 VAL A 133       0.595  19.793 -11.468  1.00  0.75           H  
ATOM   1968 3HG2 VAL A 133       0.150  18.968 -12.964  1.00  0.75           H  
ATOM   1969  N   ILE A 134      -1.888  23.300 -11.775  1.00  0.77           N  
ATOM   1970  CA  ILE A 134      -2.356  24.688 -11.613  1.00  0.77           C  
ATOM   1971  C   ILE A 134      -1.524  25.725 -12.382  1.00  0.77           C  
ATOM   1972  O   ILE A 134      -2.023  26.782 -12.759  1.00  0.77           O  
ATOM   1973  CB  ILE A 134      -2.360  25.015 -10.096  1.00  0.77           C  
ATOM   1974  CG1 ILE A 134      -3.129  26.332  -9.761  1.00  0.77           C  
ATOM   1975  CG2 ILE A 134      -0.982  25.072  -9.579  1.00  0.77           C  
ATOM   1976  CD1 ILE A 134      -4.631  26.290  -9.986  1.00  0.77           C  
ATOM   1977  H   ILE A 134      -1.671  22.794 -10.927  1.00  0.77           H  
ATOM   1978  HA  ILE A 134      -3.375  24.749 -11.979  1.00  0.77           H  
ATOM   1979  HB  ILE A 134      -2.872  24.208  -9.589  1.00  0.77           H  
ATOM   1980 1HG1 ILE A 134      -2.951  26.582  -8.713  1.00  0.77           H  
ATOM   1981 2HG1 ILE A 134      -2.721  27.129 -10.381  1.00  0.77           H  
ATOM   1982 1HG2 ILE A 134      -1.014  25.232  -8.506  1.00  0.77           H  
ATOM   1983 2HG2 ILE A 134      -0.514  24.136  -9.796  1.00  0.77           H  
ATOM   1984 3HG2 ILE A 134      -0.437  25.881 -10.043  1.00  0.77           H  
ATOM   1985 1HD1 ILE A 134      -5.072  27.253  -9.735  1.00  0.77           H  
ATOM   1986 2HD1 ILE A 134      -4.843  26.070 -11.024  1.00  0.77           H  
ATOM   1987 3HD1 ILE A 134      -5.080  25.529  -9.358  1.00  0.77           H  
ATOM   1988  N   LEU A 135      -0.254  25.422 -12.620  1.00  0.78           N  
ATOM   1989  CA  LEU A 135       0.648  26.317 -13.330  1.00  0.78           C  
ATOM   1990  C   LEU A 135       0.615  26.129 -14.847  1.00  0.78           C  
ATOM   1991  O   LEU A 135       1.267  26.881 -15.578  1.00  0.78           O  
ATOM   1992  CB  LEU A 135       2.097  26.091 -12.877  1.00  0.78           C  
ATOM   1993  CG  LEU A 135       2.399  26.335 -11.425  1.00  0.78           C  
ATOM   1994  CD1 LEU A 135       3.886  26.010 -11.176  1.00  0.78           C  
ATOM   1995  CD2 LEU A 135       2.031  27.767 -11.078  1.00  0.78           C  
ATOM   1996  H   LEU A 135       0.092  24.543 -12.277  1.00  0.78           H  
ATOM   1997  HA  LEU A 135       0.359  27.341 -13.102  1.00  0.78           H  
ATOM   1998 1HB  LEU A 135       2.369  25.060 -13.099  1.00  0.78           H  
ATOM   1999 2HB  LEU A 135       2.744  26.742 -13.459  1.00  0.78           H  
ATOM   2000  HG  LEU A 135       1.816  25.658 -10.811  1.00  0.78           H  
ATOM   2001 1HD1 LEU A 135       4.129  26.156 -10.128  1.00  0.78           H  
ATOM   2002 2HD1 LEU A 135       4.087  24.976 -11.442  1.00  0.78           H  
ATOM   2003 3HD1 LEU A 135       4.511  26.664 -11.784  1.00  0.78           H  
ATOM   2004 1HD2 LEU A 135       2.236  27.955 -10.043  1.00  0.78           H  
ATOM   2005 2HD2 LEU A 135       2.616  28.452 -11.690  1.00  0.78           H  
ATOM   2006 3HD2 LEU A 135       0.970  27.926 -11.269  1.00  0.78           H  
ATOM   2007  N   TYR A 136      -0.129  25.142 -15.349  1.00  0.79           N  
ATOM   2008  CA  TYR A 136      -0.136  24.908 -16.790  1.00  0.79           C  
ATOM   2009  C   TYR A 136      -0.537  26.138 -17.590  1.00  0.79           C  
ATOM   2010  O   TYR A 136       0.167  26.536 -18.526  1.00  0.79           O  
ATOM   2011  CB  TYR A 136      -1.030  23.728 -17.127  1.00  0.79           C  
ATOM   2012  CG  TYR A 136      -1.277  23.537 -18.600  1.00  0.79           C  
ATOM   2013  CD1 TYR A 136      -0.307  23.009 -19.398  1.00  0.79           C  
ATOM   2014  CD2 TYR A 136      -2.509  23.860 -19.133  1.00  0.79           C  
ATOM   2015  CE1 TYR A 136      -0.538  22.796 -20.740  1.00  0.79           C  
ATOM   2016  CE2 TYR A 136      -2.755  23.653 -20.471  1.00  0.79           C  
ATOM   2017  CZ  TYR A 136      -1.770  23.120 -21.277  1.00  0.79           C  
ATOM   2018  OH  TYR A 136      -2.010  22.907 -22.615  1.00  0.79           O  
ATOM   2019  H   TYR A 136      -0.697  24.541 -14.749  1.00  0.79           H  
ATOM   2020  HA  TYR A 136       0.880  24.647 -17.089  1.00  0.79           H  
ATOM   2021 1HB  TYR A 136      -0.590  22.811 -16.729  1.00  0.79           H  
ATOM   2022 2HB  TYR A 136      -1.999  23.857 -16.635  1.00  0.79           H  
ATOM   2023  HD1 TYR A 136       0.648  22.762 -18.962  1.00  0.79           H  
ATOM   2024  HD2 TYR A 136      -3.284  24.278 -18.493  1.00  0.79           H  
ATOM   2025  HE1 TYR A 136       0.244  22.371 -21.370  1.00  0.79           H  
ATOM   2026  HE2 TYR A 136      -3.728  23.909 -20.891  1.00  0.79           H  
ATOM   2027  HH  TYR A 136      -2.903  23.188 -22.828  1.00  0.79           H  
ATOM   2028  N   LYS A 137      -1.656  26.765 -17.233  1.00  0.80           N  
ATOM   2029  CA  LYS A 137      -2.079  27.955 -17.953  1.00  0.80           C  
ATOM   2030  C   LYS A 137      -1.041  29.078 -17.885  1.00  0.80           C  
ATOM   2031  O   LYS A 137      -0.663  29.646 -18.907  1.00  0.80           O  
ATOM   2032  CB  LYS A 137      -3.413  28.452 -17.404  1.00  0.80           C  
ATOM   2033  CG  LYS A 137      -3.952  29.719 -18.068  1.00  0.80           C  
ATOM   2034  CD  LYS A 137      -5.313  30.088 -17.496  1.00  0.80           C  
ATOM   2035  CE  LYS A 137      -5.826  31.410 -18.031  1.00  0.80           C  
ATOM   2036  NZ  LYS A 137      -7.167  31.742 -17.470  1.00  0.80           N  
ATOM   2037  H   LYS A 137      -2.215  26.410 -16.467  1.00  0.80           H  
ATOM   2038  HA  LYS A 137      -2.212  27.687 -19.002  1.00  0.80           H  
ATOM   2039 1HB  LYS A 137      -4.164  27.672 -17.525  1.00  0.80           H  
ATOM   2040 2HB  LYS A 137      -3.320  28.647 -16.336  1.00  0.80           H  
ATOM   2041 1HG  LYS A 137      -3.257  30.543 -17.901  1.00  0.80           H  
ATOM   2042 2HG  LYS A 137      -4.046  29.555 -19.140  1.00  0.80           H  
ATOM   2043 1HD  LYS A 137      -6.030  29.315 -17.763  1.00  0.80           H  
ATOM   2044 2HD  LYS A 137      -5.254  30.140 -16.409  1.00  0.80           H  
ATOM   2045 1HE  LYS A 137      -5.126  32.196 -17.756  1.00  0.80           H  
ATOM   2046 2HE  LYS A 137      -5.897  31.362 -19.116  1.00  0.80           H  
ATOM   2047 1HZ  LYS A 137      -7.478  32.628 -17.835  1.00  0.80           H  
ATOM   2048 2HZ  LYS A 137      -7.831  31.020 -17.732  1.00  0.80           H  
ATOM   2049 3HZ  LYS A 137      -7.110  31.793 -16.461  1.00  0.80           H  
ATOM   2050  N   ARG A 138      -0.547  29.368 -16.683  1.00  0.81           N  
ATOM   2051  CA  ARG A 138       0.376  30.483 -16.463  1.00  0.81           C  
ATOM   2052  C   ARG A 138       1.695  30.347 -17.192  1.00  0.81           C  
ATOM   2053  O   ARG A 138       2.273  31.336 -17.647  1.00  0.81           O  
ATOM   2054  CB  ARG A 138       0.701  30.623 -14.997  1.00  0.81           C  
ATOM   2055  CG  ARG A 138      -0.418  31.113 -14.138  1.00  0.81           C  
ATOM   2056  CD  ARG A 138       0.039  31.225 -12.764  1.00  0.81           C  
ATOM   2057  NE  ARG A 138      -0.977  31.687 -11.864  1.00  0.81           N  
ATOM   2058  CZ  ARG A 138      -0.718  31.947 -10.585  1.00  0.81           C  
ATOM   2059  NH1 ARG A 138       0.516  31.795 -10.182  1.00  0.81           N  
ATOM   2060  NH2 ARG A 138      -1.673  32.346  -9.762  1.00  0.81           N  
ATOM   2061  H   ARG A 138      -0.851  28.821 -15.891  1.00  0.81           H  
ATOM   2062  HA  ARG A 138      -0.113  31.394 -16.805  1.00  0.81           H  
ATOM   2063 1HB  ARG A 138       1.015  29.650 -14.607  1.00  0.81           H  
ATOM   2064 2HB  ARG A 138       1.540  31.308 -14.876  1.00  0.81           H  
ATOM   2065 1HG  ARG A 138      -0.750  32.093 -14.482  1.00  0.81           H  
ATOM   2066 2HG  ARG A 138      -1.248  30.404 -14.177  1.00  0.81           H  
ATOM   2067 1HD  ARG A 138       0.372  30.245 -12.420  1.00  0.81           H  
ATOM   2068 2HD  ARG A 138       0.875  31.922 -12.717  1.00  0.81           H  
ATOM   2069  HE  ARG A 138      -1.923  31.795 -12.203  1.00  0.81           H  
ATOM   2070 1HH1 ARG A 138       1.224  31.500 -10.834  1.00  0.81           H  
ATOM   2071 2HH1 ARG A 138       0.800  31.964  -9.221  1.00  0.81           H  
ATOM   2072 1HH2 ARG A 138      -2.618  32.457 -10.102  1.00  0.81           H  
ATOM   2073 2HH2 ARG A 138      -1.460  32.539  -8.795  1.00  0.81           H  
ATOM   2074  N   THR A 139       2.166  29.118 -17.313  1.00  0.82           N  
ATOM   2075  CA  THR A 139       3.426  28.848 -17.967  1.00  0.82           C  
ATOM   2076  C   THR A 139       3.235  28.565 -19.454  1.00  0.82           C  
ATOM   2077  O   THR A 139       4.194  28.226 -20.143  1.00  0.82           O  
ATOM   2078  CB  THR A 139       4.145  27.665 -17.280  1.00  0.82           C  
ATOM   2079  OG1 THR A 139       3.318  26.497 -17.341  1.00  0.82           O  
ATOM   2080  CG2 THR A 139       4.442  27.984 -15.821  1.00  0.82           C  
ATOM   2081  H   THR A 139       1.655  28.338 -16.898  1.00  0.82           H  
ATOM   2082  HA  THR A 139       4.059  29.728 -17.873  1.00  0.82           H  
ATOM   2083  HB  THR A 139       5.059  27.471 -17.784  1.00  0.82           H  
ATOM   2084  HG1 THR A 139       2.502  26.661 -16.813  1.00  0.82           H  
ATOM   2085 1HG2 THR A 139       4.950  27.139 -15.356  1.00  0.82           H  
ATOM   2086 2HG2 THR A 139       5.081  28.865 -15.764  1.00  0.82           H  
ATOM   2087 3HG2 THR A 139       3.510  28.179 -15.297  1.00  0.82           H  
ATOM   2088  N   ASN A 140       1.990  28.632 -19.940  1.00  0.82           N  
ATOM   2089  CA  ASN A 140       1.651  28.346 -21.329  1.00  0.82           C  
ATOM   2090  C   ASN A 140       2.164  26.977 -21.759  1.00  0.82           C  
ATOM   2091  O   ASN A 140       2.640  26.804 -22.884  1.00  0.82           O  
ATOM   2092  CB  ASN A 140       2.201  29.425 -22.249  1.00  0.82           C  
ATOM   2093  CG  ASN A 140       1.576  30.782 -22.012  1.00  0.82           C  
ATOM   2094  OD1 ASN A 140       0.352  30.913 -21.899  1.00  0.82           O  
ATOM   2095  ND2 ASN A 140       2.404  31.797 -21.937  1.00  0.82           N  
ATOM   2096  H   ASN A 140       1.223  28.926 -19.339  1.00  0.82           H  
ATOM   2097  HA  ASN A 140       0.563  28.330 -21.414  1.00  0.82           H  
ATOM   2098 1HB  ASN A 140       3.279  29.510 -22.125  1.00  0.82           H  
ATOM   2099 2HB  ASN A 140       2.019  29.136 -23.283  1.00  0.82           H  
ATOM   2100 1HD2 ASN A 140       2.049  32.719 -21.779  1.00  0.82           H  
ATOM   2101 2HD2 ASN A 140       3.388  31.648 -22.034  1.00  0.82           H  
ATOM   2102  N   GLY A 141       2.091  26.001 -20.859  1.00  0.83           N  
ATOM   2103  CA  GLY A 141       2.552  24.662 -21.182  1.00  0.83           C  
ATOM   2104  C   GLY A 141       4.078  24.475 -21.175  1.00  0.83           C  
ATOM   2105  O   GLY A 141       4.548  23.432 -21.628  1.00  0.83           O  
ATOM   2106  H   GLY A 141       1.660  26.189 -19.950  1.00  0.83           H  
ATOM   2107 1HA  GLY A 141       2.124  23.972 -20.464  1.00  0.83           H  
ATOM   2108 2HA  GLY A 141       2.157  24.379 -22.156  1.00  0.83           H  
ATOM   2109  N   LYS A 142       4.857  25.454 -20.683  1.00  0.83           N  
ATOM   2110  CA  LYS A 142       6.319  25.327 -20.693  1.00  0.83           C  
ATOM   2111  C   LYS A 142       7.013  25.766 -19.402  1.00  0.83           C  
ATOM   2112  O   LYS A 142       7.003  26.934 -19.002  1.00  0.83           O  
ATOM   2113  CB  LYS A 142       6.885  26.112 -21.861  1.00  0.83           C  
ATOM   2114  CG  LYS A 142       8.421  26.020 -22.022  1.00  0.83           C  
ATOM   2115  CD  LYS A 142       8.875  26.689 -23.323  1.00  0.83           C  
ATOM   2116  CE  LYS A 142      10.388  26.556 -23.553  1.00  0.83           C  
ATOM   2117  NZ  LYS A 142      11.194  27.540 -22.748  1.00  0.83           N  
ATOM   2118  H   LYS A 142       4.444  26.321 -20.347  1.00  0.83           H  
ATOM   2119  HA  LYS A 142       6.564  24.286 -20.852  1.00  0.83           H  
ATOM   2120 1HB  LYS A 142       6.427  25.757 -22.785  1.00  0.83           H  
ATOM   2121 2HB  LYS A 142       6.616  27.165 -21.747  1.00  0.83           H  
ATOM   2122 1HG  LYS A 142       8.914  26.513 -21.174  1.00  0.83           H  
ATOM   2123 2HG  LYS A 142       8.729  24.971 -22.032  1.00  0.83           H  
ATOM   2124 1HD  LYS A 142       8.351  26.233 -24.163  1.00  0.83           H  
ATOM   2125 2HD  LYS A 142       8.620  27.747 -23.290  1.00  0.83           H  
ATOM   2126 1HE  LYS A 142      10.698  25.543 -23.279  1.00  0.83           H  
ATOM   2127 2HE  LYS A 142      10.596  26.714 -24.609  1.00  0.83           H  
ATOM   2128 1HZ  LYS A 142      12.171  27.408 -22.941  1.00  0.83           H  
ATOM   2129 2HZ  LYS A 142      10.931  28.475 -22.999  1.00  0.83           H  
ATOM   2130 3HZ  LYS A 142      11.053  27.427 -21.733  1.00  0.83           H  
ATOM   2131  N   ILE A 143       7.704  24.834 -18.772  1.00  0.82           N  
ATOM   2132  CA  ILE A 143       8.313  25.143 -17.496  1.00  0.82           C  
ATOM   2133  C   ILE A 143       9.688  25.781 -17.594  1.00  0.82           C  
ATOM   2134  O   ILE A 143      10.725  25.108 -17.607  1.00  0.82           O  
ATOM   2135  CB  ILE A 143       8.400  23.878 -16.650  1.00  0.82           C  
ATOM   2136  CG1 ILE A 143       7.011  23.242 -16.536  1.00  0.82           C  
ATOM   2137  CG2 ILE A 143       8.982  24.193 -15.310  1.00  0.82           C  
ATOM   2138  CD1 ILE A 143       5.972  24.141 -15.925  1.00  0.82           C  
ATOM   2139  H   ILE A 143       7.751  23.899 -19.148  1.00  0.82           H  
ATOM   2140  HA  ILE A 143       7.660  25.846 -16.976  1.00  0.82           H  
ATOM   2141  HB  ILE A 143       9.046  23.154 -17.151  1.00  0.82           H  
ATOM   2142 1HG1 ILE A 143       6.676  22.971 -17.519  1.00  0.82           H  
ATOM   2143 2HG1 ILE A 143       7.078  22.359 -15.950  1.00  0.82           H  
ATOM   2144 1HG2 ILE A 143       9.051  23.293 -14.732  1.00  0.82           H  
ATOM   2145 2HG2 ILE A 143       9.977  24.622 -15.429  1.00  0.82           H  
ATOM   2146 3HG2 ILE A 143       8.344  24.911 -14.790  1.00  0.82           H  
ATOM   2147 1HD1 ILE A 143       5.014  23.622 -15.888  1.00  0.82           H  
ATOM   2148 2HD1 ILE A 143       6.276  24.418 -14.914  1.00  0.82           H  
ATOM   2149 3HD1 ILE A 143       5.867  25.042 -16.531  1.00  0.82           H  
ATOM   2150  N   GLY A 144       9.675  27.100 -17.624  1.00  0.81           N  
ATOM   2151  CA  GLY A 144      10.901  27.881 -17.650  1.00  0.81           C  
ATOM   2152  C   GLY A 144      11.787  27.554 -18.839  1.00  0.81           C  
ATOM   2153  O   GLY A 144      11.360  27.633 -19.998  1.00  0.81           O  
ATOM   2154  H   GLY A 144       8.756  27.543 -17.668  1.00  0.81           H  
ATOM   2155 1HA  GLY A 144      10.648  28.941 -17.667  1.00  0.81           H  
ATOM   2156 2HA  GLY A 144      11.454  27.707 -16.728  1.00  0.81           H  
ATOM   2157  N   ASN A 145      13.035  27.192 -18.526  1.00  0.78           N  
ATOM   2158  CA  ASN A 145      14.053  26.869 -19.518  1.00  0.78           C  
ATOM   2159  C   ASN A 145      14.155  25.374 -19.811  1.00  0.78           C  
ATOM   2160  O   ASN A 145      15.081  24.933 -20.492  1.00  0.78           O  
ATOM   2161  CB  ASN A 145      15.403  27.398 -19.061  1.00  0.78           C  
ATOM   2162  CG  ASN A 145      15.452  28.905 -19.077  1.00  0.78           C  
ATOM   2163  OD1 ASN A 145      14.901  29.541 -19.983  1.00  0.78           O  
ATOM   2164  ND2 ASN A 145      16.095  29.487 -18.097  1.00  0.78           N  
ATOM   2165  H   ASN A 145      13.286  27.144 -17.549  1.00  0.78           H  
ATOM   2166  HA  ASN A 145      13.787  27.359 -20.454  1.00  0.78           H  
ATOM   2167 1HB  ASN A 145      15.609  27.044 -18.048  1.00  0.78           H  
ATOM   2168 2HB  ASN A 145      16.186  27.010 -19.710  1.00  0.78           H  
ATOM   2169 1HD2 ASN A 145      16.155  30.486 -18.063  1.00  0.78           H  
ATOM   2170 2HD2 ASN A 145      16.527  28.939 -17.384  1.00  0.78           H  
ATOM   2171  N   PHE A 146      13.231  24.583 -19.279  1.00  0.76           N  
ATOM   2172  CA  PHE A 146      13.238  23.155 -19.547  1.00  0.76           C  
ATOM   2173  C   PHE A 146      12.692  22.970 -20.972  1.00  0.76           C  
ATOM   2174  O   PHE A 146      11.629  23.512 -21.275  1.00  0.76           O  
ATOM   2175  CB  PHE A 146      12.382  22.465 -18.494  1.00  0.76           C  
ATOM   2176  CG  PHE A 146      12.314  20.978 -18.525  1.00  0.76           C  
ATOM   2177  CD1 PHE A 146      13.398  20.207 -18.130  1.00  0.76           C  
ATOM   2178  CD2 PHE A 146      11.148  20.343 -18.897  1.00  0.76           C  
ATOM   2179  CE1 PHE A 146      13.314  18.835 -18.123  1.00  0.76           C  
ATOM   2180  CE2 PHE A 146      11.065  18.976 -18.884  1.00  0.76           C  
ATOM   2181  CZ  PHE A 146      12.149  18.219 -18.495  1.00  0.76           C  
ATOM   2182  H   PHE A 146      12.477  24.968 -18.704  1.00  0.76           H  
ATOM   2183  HA  PHE A 146      14.249  22.785 -19.452  1.00  0.76           H  
ATOM   2184 1HB  PHE A 146      12.731  22.762 -17.505  1.00  0.76           H  
ATOM   2185 2HB  PHE A 146      11.361  22.837 -18.584  1.00  0.76           H  
ATOM   2186  HD1 PHE A 146      14.319  20.694 -17.826  1.00  0.76           H  
ATOM   2187  HD2 PHE A 146      10.291  20.943 -19.200  1.00  0.76           H  
ATOM   2188  HE1 PHE A 146      14.171  18.242 -17.822  1.00  0.76           H  
ATOM   2189  HE2 PHE A 146      10.145  18.488 -19.182  1.00  0.76           H  
ATOM   2190  HZ  PHE A 146      12.081  17.136 -18.489  1.00  0.76           H  
ATOM   2191  N   PRO A 147      13.374  22.258 -21.889  1.00  0.73           N  
ATOM   2192  CA  PRO A 147      12.917  22.073 -23.254  1.00  0.73           C  
ATOM   2193  C   PRO A 147      11.503  21.530 -23.254  1.00  0.73           C  
ATOM   2194  O   PRO A 147      11.220  20.507 -22.633  1.00  0.73           O  
ATOM   2195  CB  PRO A 147      13.928  21.058 -23.798  1.00  0.73           C  
ATOM   2196  CG  PRO A 147      15.180  21.325 -22.998  1.00  0.73           C  
ATOM   2197  CD  PRO A 147      14.684  21.657 -21.597  1.00  0.73           C  
ATOM   2198  HA  PRO A 147      12.975  23.031 -23.791  1.00  0.73           H  
ATOM   2199 1HB  PRO A 147      13.544  20.037 -23.664  1.00  0.73           H  
ATOM   2200 2HB  PRO A 147      14.069  21.209 -24.878  1.00  0.73           H  
ATOM   2201 1HG  PRO A 147      15.840  20.446 -23.020  1.00  0.73           H  
ATOM   2202 2HG  PRO A 147      15.746  22.156 -23.448  1.00  0.73           H  
ATOM   2203 1HD  PRO A 147      14.578  20.760 -20.969  1.00  0.73           H  
ATOM   2204 2HD  PRO A 147      15.386  22.395 -21.182  1.00  0.73           H  
ATOM   2205  N   LYS A 148      10.643  22.132 -24.066  1.00  0.70           N  
ATOM   2206  CA  LYS A 148       9.247  21.717 -24.131  1.00  0.70           C  
ATOM   2207  C   LYS A 148       9.109  20.257 -24.559  1.00  0.70           C  
ATOM   2208  O   LYS A 148       8.203  19.563 -24.116  1.00  0.70           O  
ATOM   2209  CB  LYS A 148       8.445  22.644 -25.043  1.00  0.70           C  
ATOM   2210  CG  LYS A 148       6.935  22.411 -24.977  1.00  0.70           C  
ATOM   2211  CD  LYS A 148       6.170  23.456 -25.783  1.00  0.70           C  
ATOM   2212  CE  LYS A 148       4.665  23.241 -25.679  1.00  0.70           C  
ATOM   2213  NZ  LYS A 148       3.904  24.251 -26.471  1.00  0.70           N  
ATOM   2214  H   LYS A 148      10.941  22.939 -24.593  1.00  0.70           H  
ATOM   2215  HA  LYS A 148       8.824  21.803 -23.127  1.00  0.70           H  
ATOM   2216 1HB  LYS A 148       8.638  23.681 -24.771  1.00  0.70           H  
ATOM   2217 2HB  LYS A 148       8.763  22.506 -26.077  1.00  0.70           H  
ATOM   2218 1HG  LYS A 148       6.703  21.416 -25.361  1.00  0.70           H  
ATOM   2219 2HG  LYS A 148       6.607  22.462 -23.934  1.00  0.70           H  
ATOM   2220 1HD  LYS A 148       6.409  24.451 -25.402  1.00  0.70           H  
ATOM   2221 2HD  LYS A 148       6.468  23.402 -26.830  1.00  0.70           H  
ATOM   2222 1HE  LYS A 148       4.418  22.245 -26.043  1.00  0.70           H  
ATOM   2223 2HE  LYS A 148       4.368  23.320 -24.629  1.00  0.70           H  
ATOM   2224 1HZ  LYS A 148       2.914  24.078 -26.370  1.00  0.70           H  
ATOM   2225 2HZ  LYS A 148       4.119  25.178 -26.128  1.00  0.70           H  
ATOM   2226 3HZ  LYS A 148       4.161  24.183 -27.445  1.00  0.70           H  
ATOM   2227  N   GLY A 149      10.015  19.785 -25.418  1.00  0.68           N  
ATOM   2228  CA  GLY A 149       9.974  18.412 -25.931  1.00  0.68           C  
ATOM   2229  C   GLY A 149      10.127  17.333 -24.846  1.00  0.68           C  
ATOM   2230  O   GLY A 149       9.824  16.162 -25.083  1.00  0.68           O  
ATOM   2231  H   GLY A 149      10.748  20.403 -25.730  1.00  0.68           H  
ATOM   2232 1HA  GLY A 149       9.030  18.261 -26.454  1.00  0.68           H  
ATOM   2233 2HA  GLY A 149      10.763  18.289 -26.672  1.00  0.68           H  
ATOM   2234  N   LYS A 150      10.632  17.717 -23.674  1.00  0.67           N  
ATOM   2235  CA  LYS A 150      10.800  16.805 -22.554  1.00  0.67           C  
ATOM   2236  C   LYS A 150       9.647  16.879 -21.559  1.00  0.67           C  
ATOM   2237  O   LYS A 150       9.643  16.182 -20.534  1.00  0.67           O  
ATOM   2238  CB  LYS A 150      12.091  17.102 -21.825  1.00  0.67           C  
ATOM   2239  CG  LYS A 150      13.350  16.818 -22.569  1.00  0.67           C  
ATOM   2240  CD  LYS A 150      14.524  17.146 -21.674  1.00  0.67           C  
ATOM   2241  CE  LYS A 150      15.834  16.666 -22.238  1.00  0.67           C  
ATOM   2242  NZ  LYS A 150      16.946  16.993 -21.323  1.00  0.67           N  
ATOM   2243  H   LYS A 150      10.869  18.698 -23.518  1.00  0.67           H  
ATOM   2244  HA  LYS A 150      10.846  15.797 -22.947  1.00  0.67           H  
ATOM   2245 1HB  LYS A 150      12.110  18.162 -21.559  1.00  0.67           H  
ATOM   2246 2HB  LYS A 150      12.130  16.536 -20.912  1.00  0.67           H  
ATOM   2247 1HG  LYS A 150      13.384  15.760 -22.839  1.00  0.67           H  
ATOM   2248 2HG  LYS A 150      13.394  17.420 -23.474  1.00  0.67           H  
ATOM   2249 1HD  LYS A 150      14.573  18.225 -21.531  1.00  0.67           H  
ATOM   2250 2HD  LYS A 150      14.374  16.684 -20.697  1.00  0.67           H  
ATOM   2251 1HE  LYS A 150      15.781  15.583 -22.349  1.00  0.67           H  
ATOM   2252 2HE  LYS A 150      16.021  17.117 -23.211  1.00  0.67           H  
ATOM   2253 1HZ  LYS A 150      17.816  16.637 -21.681  1.00  0.67           H  
ATOM   2254 2HZ  LYS A 150      17.023  17.982 -21.196  1.00  0.67           H  
ATOM   2255 3HZ  LYS A 150      16.742  16.567 -20.403  1.00  0.67           H  
ATOM   2256  N   LEU A 151       8.698  17.769 -21.831  1.00  0.67           N  
ATOM   2257  CA  LEU A 151       7.608  18.064 -20.917  1.00  0.67           C  
ATOM   2258  C   LEU A 151       6.257  17.541 -21.406  1.00  0.67           C  
ATOM   2259  O   LEU A 151       5.859  17.774 -22.548  1.00  0.67           O  
ATOM   2260  CB  LEU A 151       7.543  19.581 -20.798  1.00  0.67           C  
ATOM   2261  CG  LEU A 151       6.594  20.209 -19.874  1.00  0.67           C  
ATOM   2262  CD1 LEU A 151       7.005  19.942 -18.488  1.00  0.67           C  
ATOM   2263  CD2 LEU A 151       6.598  21.656 -20.150  1.00  0.67           C  
ATOM   2264  H   LEU A 151       8.721  18.292 -22.706  1.00  0.67           H  
ATOM   2265  HA  LEU A 151       7.828  17.616 -19.949  1.00  0.67           H  
ATOM   2266 1HB  LEU A 151       8.534  19.943 -20.549  1.00  0.67           H  
ATOM   2267 2HB  LEU A 151       7.298  19.969 -21.784  1.00  0.67           H  
ATOM   2268  HG  LEU A 151       5.590  19.805 -20.028  1.00  0.67           H  
ATOM   2269 1HD1 LEU A 151       6.310  20.444 -17.837  1.00  0.67           H  
ATOM   2270 2HD1 LEU A 151       7.002  18.862 -18.304  1.00  0.67           H  
ATOM   2271 3HD1 LEU A 151       8.002  20.338 -18.323  1.00  0.67           H  
ATOM   2272 1HD2 LEU A 151       5.892  22.160 -19.493  1.00  0.67           H  
ATOM   2273 2HD2 LEU A 151       7.601  22.049 -19.997  1.00  0.67           H  
ATOM   2274 3HD2 LEU A 151       6.303  21.806 -21.187  1.00  0.67           H  
ATOM   2275  N   HIS A 152       5.529  16.877 -20.528  1.00  0.68           N  
ATOM   2276  CA  HIS A 152       4.194  16.410 -20.872  1.00  0.68           C  
ATOM   2277  C   HIS A 152       3.222  16.842 -19.820  1.00  0.68           C  
ATOM   2278  O   HIS A 152       3.500  16.724 -18.625  1.00  0.68           O  
ATOM   2279  CB  HIS A 152       4.177  14.887 -20.991  1.00  0.68           C  
ATOM   2280  CG  HIS A 152       2.883  14.218 -21.277  1.00  0.68           C  
ATOM   2281  ND1 HIS A 152       1.962  13.904 -20.296  1.00  0.68           N  
ATOM   2282  CD2 HIS A 152       2.372  13.754 -22.435  1.00  0.68           C  
ATOM   2283  CE1 HIS A 152       0.937  13.285 -20.847  1.00  0.68           C  
ATOM   2284  NE2 HIS A 152       1.162  13.181 -22.141  1.00  0.68           N  
ATOM   2285  H   HIS A 152       5.923  16.672 -19.610  1.00  0.68           H  
ATOM   2286  HA  HIS A 152       3.877  16.838 -21.822  1.00  0.68           H  
ATOM   2287 1HB  HIS A 152       4.787  14.636 -21.806  1.00  0.68           H  
ATOM   2288 2HB  HIS A 152       4.607  14.461 -20.110  1.00  0.68           H  
ATOM   2289  HD2 HIS A 152       2.840  13.814 -23.417  1.00  0.68           H  
ATOM   2290  HE1 HIS A 152       0.056  12.909 -20.337  1.00  0.68           H  
ATOM   2291  HE2 HIS A 152       0.516  12.725 -22.805  1.00  0.68           H  
ATOM   2292  N   VAL A 153       2.088  17.357 -20.262  1.00  0.70           N  
ATOM   2293  CA  VAL A 153       1.082  17.764 -19.317  1.00  0.70           C  
ATOM   2294  C   VAL A 153      -0.204  17.048 -19.643  1.00  0.70           C  
ATOM   2295  O   VAL A 153      -0.709  17.139 -20.766  1.00  0.70           O  
ATOM   2296  CB  VAL A 153       0.831  19.282 -19.355  1.00  0.70           C  
ATOM   2297  CG1 VAL A 153      -0.249  19.610 -18.272  1.00  0.70           C  
ATOM   2298  CG2 VAL A 153       2.165  20.042 -19.149  1.00  0.70           C  
ATOM   2299  H   VAL A 153       1.919  17.440 -21.254  1.00  0.70           H  
ATOM   2300  HA  VAL A 153       1.394  17.481 -18.317  1.00  0.70           H  
ATOM   2301  HB  VAL A 153       0.412  19.560 -20.322  1.00  0.70           H  
ATOM   2302 1HG1 VAL A 153      -0.479  20.642 -18.258  1.00  0.70           H  
ATOM   2303 2HG1 VAL A 153      -1.161  19.053 -18.481  1.00  0.70           H  
ATOM   2304 3HG1 VAL A 153       0.130  19.320 -17.290  1.00  0.70           H  
ATOM   2305 1HG2 VAL A 153       2.004  21.101 -19.179  1.00  0.70           H  
ATOM   2306 2HG2 VAL A 153       2.576  19.781 -18.207  1.00  0.70           H  
ATOM   2307 3HG2 VAL A 153       2.868  19.774 -19.937  1.00  0.70           H  
ATOM   2308  N   LEU A 154      -0.730  16.341 -18.667  1.00  0.72           N  
ATOM   2309  CA  LEU A 154      -1.971  15.639 -18.865  1.00  0.72           C  
ATOM   2310  C   LEU A 154      -3.089  16.492 -18.309  1.00  0.72           C  
ATOM   2311  O   LEU A 154      -3.053  16.934 -17.153  1.00  0.72           O  
ATOM   2312  CB  LEU A 154      -1.975  14.283 -18.176  1.00  0.72           C  
ATOM   2313  CG  LEU A 154      -3.244  13.465 -18.338  1.00  0.72           C  
ATOM   2314  CD1 LEU A 154      -3.433  13.052 -19.786  1.00  0.72           C  
ATOM   2315  CD2 LEU A 154      -3.173  12.260 -17.445  1.00  0.72           C  
ATOM   2316  H   LEU A 154      -0.250  16.312 -17.769  1.00  0.72           H  
ATOM   2317  HA  LEU A 154      -2.136  15.494 -19.931  1.00  0.72           H  
ATOM   2318 1HB  LEU A 154      -1.119  13.700 -18.486  1.00  0.72           H  
ATOM   2319 2HB  LEU A 154      -1.906  14.484 -17.130  1.00  0.72           H  
ATOM   2320  HG  LEU A 154      -4.088  14.075 -18.065  1.00  0.72           H  
ATOM   2321 1HD1 LEU A 154      -4.360  12.482 -19.883  1.00  0.72           H  
ATOM   2322 2HD1 LEU A 154      -3.492  13.940 -20.414  1.00  0.72           H  
ATOM   2323 3HD1 LEU A 154      -2.592  12.433 -20.111  1.00  0.72           H  
ATOM   2324 1HD2 LEU A 154      -4.080  11.728 -17.551  1.00  0.72           H  
ATOM   2325 2HD2 LEU A 154      -2.329  11.628 -17.724  1.00  0.72           H  
ATOM   2326 3HD2 LEU A 154      -3.071  12.565 -16.428  1.00  0.72           H  
ATOM   2327  N   ALA A 155      -4.079  16.750 -19.137  1.00  0.75           N  
ATOM   2328  CA  ALA A 155      -5.208  17.531 -18.691  1.00  0.75           C  
ATOM   2329  C   ALA A 155      -6.452  17.023 -19.384  1.00  0.75           C  
ATOM   2330  O   ALA A 155      -6.477  16.854 -20.604  1.00  0.75           O  
ATOM   2331  CB  ALA A 155      -4.989  19.006 -18.960  1.00  0.75           C  
ATOM   2332  H   ALA A 155      -4.053  16.389 -20.079  1.00  0.75           H  
ATOM   2333  HA  ALA A 155      -5.321  17.398 -17.627  1.00  0.75           H  
ATOM   2334 1HB  ALA A 155      -5.853  19.570 -18.598  1.00  0.75           H  
ATOM   2335 2HB  ALA A 155      -4.091  19.341 -18.438  1.00  0.75           H  
ATOM   2336 3HB  ALA A 155      -4.870  19.169 -20.027  1.00  0.75           H  
ATOM   2337  N   LEU A 156      -7.480  16.777 -18.596  1.00  0.77           N  
ATOM   2338  CA  LEU A 156      -8.740  16.283 -19.135  1.00  0.77           C  
ATOM   2339  C   LEU A 156      -9.778  17.396 -19.218  1.00  0.77           C  
ATOM   2340  O   LEU A 156      -9.692  18.359 -18.454  1.00  0.77           O  
ATOM   2341  CB  LEU A 156      -9.238  15.094 -18.298  1.00  0.77           C  
ATOM   2342  CG  LEU A 156      -8.304  13.869 -18.315  1.00  0.77           C  
ATOM   2343  CD1 LEU A 156      -8.814  12.837 -17.358  1.00  0.77           C  
ATOM   2344  CD2 LEU A 156      -8.201  13.326 -19.712  1.00  0.77           C  
ATOM   2345  H   LEU A 156      -7.358  16.930 -17.587  1.00  0.77           H  
ATOM   2346  HA  LEU A 156      -8.523  15.898 -20.119  1.00  0.77           H  
ATOM   2347 1HB  LEU A 156      -9.340  15.417 -17.255  1.00  0.77           H  
ATOM   2348 2HB  LEU A 156     -10.217  14.783 -18.653  1.00  0.77           H  
ATOM   2349  HG  LEU A 156      -7.361  14.145 -18.030  1.00  0.77           H  
ATOM   2350 1HD1 LEU A 156      -8.149  11.986 -17.360  1.00  0.77           H  
ATOM   2351 2HD1 LEU A 156      -8.848  13.267 -16.354  1.00  0.77           H  
ATOM   2352 3HD1 LEU A 156      -9.810  12.519 -17.653  1.00  0.77           H  
ATOM   2353 1HD2 LEU A 156      -7.523  12.475 -19.713  1.00  0.77           H  
ATOM   2354 2HD2 LEU A 156      -9.184  13.010 -20.059  1.00  0.77           H  
ATOM   2355 3HD2 LEU A 156      -7.810  14.099 -20.376  1.00  0.77           H  
ATOM   2356  N   PRO A 157     -10.734  17.337 -20.159  1.00  0.78           N  
ATOM   2357  CA  PRO A 157     -11.834  18.266 -20.254  1.00  0.78           C  
ATOM   2358  C   PRO A 157     -12.519  18.298 -18.909  1.00  0.78           C  
ATOM   2359  O   PRO A 157     -12.694  17.260 -18.272  1.00  0.78           O  
ATOM   2360  CB  PRO A 157     -12.708  17.640 -21.344  1.00  0.78           C  
ATOM   2361  CG  PRO A 157     -11.727  16.880 -22.213  1.00  0.78           C  
ATOM   2362  CD  PRO A 157     -10.700  16.321 -21.245  1.00  0.78           C  
ATOM   2363  HA  PRO A 157     -11.460  19.260 -20.541  1.00  0.78           H  
ATOM   2364 1HB  PRO A 157     -13.470  16.992 -20.887  1.00  0.78           H  
ATOM   2365 2HB  PRO A 157     -13.245  18.428 -21.892  1.00  0.78           H  
ATOM   2366 1HG  PRO A 157     -12.253  16.092 -22.778  1.00  0.78           H  
ATOM   2367 2HG  PRO A 157     -11.281  17.557 -22.958  1.00  0.78           H  
ATOM   2368 1HD  PRO A 157     -10.991  15.328 -20.878  1.00  0.78           H  
ATOM   2369 2HD  PRO A 157      -9.739  16.318 -21.776  1.00  0.78           H  
ATOM   2370  N   GLY A 158     -12.891  19.489 -18.468  1.00  0.79           N  
ATOM   2371  CA  GLY A 158     -13.509  19.652 -17.159  1.00  0.79           C  
ATOM   2372  C   GLY A 158     -12.457  19.957 -16.087  1.00  0.79           C  
ATOM   2373  O   GLY A 158     -12.788  20.324 -14.950  1.00  0.79           O  
ATOM   2374  H   GLY A 158     -12.731  20.306 -19.040  1.00  0.79           H  
ATOM   2375 1HA  GLY A 158     -14.238  20.461 -17.200  1.00  0.79           H  
ATOM   2376 2HA  GLY A 158     -14.050  18.744 -16.897  1.00  0.79           H  
ATOM   2377  N   CYS A 159     -11.171  19.846 -16.431  1.00  0.79           N  
ATOM   2378  CA  CYS A 159     -10.192  20.132 -15.408  1.00  0.79           C  
ATOM   2379  C   CYS A 159      -9.982  21.615 -15.181  1.00  0.79           C  
ATOM   2380  O   CYS A 159      -9.216  22.289 -15.867  1.00  0.79           O  
ATOM   2381  CB  CYS A 159      -8.847  19.511 -15.735  1.00  0.79           C  
ATOM   2382  SG  CYS A 159      -7.552  19.921 -14.523  1.00  0.79           S  
ATOM   2383  H   CYS A 159     -10.872  19.518 -17.349  1.00  0.79           H  
ATOM   2384  HA  CYS A 159     -10.541  19.678 -14.491  1.00  0.79           H  
ATOM   2385 1HB  CYS A 159      -8.956  18.424 -15.772  1.00  0.79           H  
ATOM   2386 2HB  CYS A 159      -8.512  19.843 -16.717  1.00  0.79           H  
ATOM   2387  HG  CYS A 159      -8.346  19.801 -13.437  1.00  0.79           H  
ATOM   2388  N   LEU A 160     -10.615  22.066 -14.121  1.00  0.79           N  
ATOM   2389  CA  LEU A 160     -10.616  23.438 -13.658  1.00  0.79           C  
ATOM   2390  C   LEU A 160      -9.235  23.897 -13.159  1.00  0.79           C  
ATOM   2391  O   LEU A 160      -8.826  25.047 -13.363  1.00  0.79           O  
ATOM   2392  CB  LEU A 160     -11.654  23.567 -12.555  1.00  0.79           C  
ATOM   2393  CG  LEU A 160     -13.080  23.376 -12.994  1.00  0.79           C  
ATOM   2394  CD1 LEU A 160     -13.972  23.467 -11.784  1.00  0.79           C  
ATOM   2395  CD2 LEU A 160     -13.428  24.407 -14.045  1.00  0.79           C  
ATOM   2396  H   LEU A 160     -11.237  21.397 -13.684  1.00  0.79           H  
ATOM   2397  HA  LEU A 160     -10.927  24.066 -14.485  1.00  0.79           H  
ATOM   2398 1HB  LEU A 160     -11.438  22.830 -11.782  1.00  0.79           H  
ATOM   2399 2HB  LEU A 160     -11.591  24.527 -12.115  1.00  0.79           H  
ATOM   2400  HG  LEU A 160     -13.196  22.377 -13.417  1.00  0.79           H  
ATOM   2401 1HD1 LEU A 160     -15.007  23.305 -12.077  1.00  0.79           H  
ATOM   2402 2HD1 LEU A 160     -13.671  22.713 -11.067  1.00  0.79           H  
ATOM   2403 3HD1 LEU A 160     -13.870  24.453 -11.341  1.00  0.79           H  
ATOM   2404 1HD2 LEU A 160     -14.460  24.264 -14.368  1.00  0.79           H  
ATOM   2405 2HD2 LEU A 160     -13.314  25.408 -13.624  1.00  0.79           H  
ATOM   2406 3HD2 LEU A 160     -12.760  24.293 -14.900  1.00  0.79           H  
ATOM   2407  N   ILE A 161      -8.475  22.995 -12.555  1.00  0.79           N  
ATOM   2408  CA  ILE A 161      -7.162  23.386 -12.056  1.00  0.79           C  
ATOM   2409  C   ILE A 161      -6.242  23.894 -13.180  1.00  0.79           C  
ATOM   2410  O   ILE A 161      -5.580  24.924 -13.043  1.00  0.79           O  
ATOM   2411  CB  ILE A 161      -6.518  22.229 -11.266  1.00  0.79           C  
ATOM   2412  CG1 ILE A 161      -7.307  21.955  -9.952  1.00  0.79           C  
ATOM   2413  CG2 ILE A 161      -5.111  22.549 -10.950  1.00  0.79           C  
ATOM   2414  CD1 ILE A 161      -7.302  23.064  -8.994  1.00  0.79           C  
ATOM   2415  H   ILE A 161      -8.816  22.045 -12.397  1.00  0.79           H  
ATOM   2416  HA  ILE A 161      -7.304  24.204 -11.356  1.00  0.79           H  
ATOM   2417  HB  ILE A 161      -6.540  21.326 -11.865  1.00  0.79           H  
ATOM   2418 1HG1 ILE A 161      -8.338  21.790 -10.168  1.00  0.79           H  
ATOM   2419 2HG1 ILE A 161      -6.895  21.078  -9.479  1.00  0.79           H  
ATOM   2420 1HG2 ILE A 161      -4.661  21.729 -10.403  1.00  0.79           H  
ATOM   2421 2HG2 ILE A 161      -4.582  22.701 -11.880  1.00  0.79           H  
ATOM   2422 3HG2 ILE A 161      -5.076  23.439 -10.351  1.00  0.79           H  
ATOM   2423 1HD1 ILE A 161      -7.887  22.789  -8.118  1.00  0.79           H  
ATOM   2424 2HD1 ILE A 161      -6.283  23.294  -8.699  1.00  0.79           H  
ATOM   2425 3HD1 ILE A 161      -7.746  23.907  -9.469  1.00  0.79           H  
ATOM   2426  N   CYS A 162      -6.270  23.248 -14.338  1.00  0.80           N  
ATOM   2427  CA  CYS A 162      -5.404  23.649 -15.441  1.00  0.80           C  
ATOM   2428  C   CYS A 162      -5.839  24.903 -16.183  1.00  0.80           C  
ATOM   2429  O   CYS A 162      -5.177  25.312 -17.140  1.00  0.80           O  
ATOM   2430  CB  CYS A 162      -5.265  22.533 -16.452  1.00  0.80           C  
ATOM   2431  SG  CYS A 162      -4.288  21.160 -15.874  1.00  0.80           S  
ATOM   2432  H   CYS A 162      -6.874  22.445 -14.447  1.00  0.80           H  
ATOM   2433  HA  CYS A 162      -4.413  23.831 -15.026  1.00  0.80           H  
ATOM   2434 1HB  CYS A 162      -6.258  22.158 -16.715  1.00  0.80           H  
ATOM   2435 2HB  CYS A 162      -4.810  22.915 -17.355  1.00  0.80           H  
ATOM   2436  HG  CYS A 162      -3.272  21.905 -15.395  1.00  0.80           H  
ATOM   2437  N   VAL A 163      -6.949  25.517 -15.767  1.00  0.82           N  
ATOM   2438  CA  VAL A 163      -7.390  26.748 -16.398  1.00  0.82           C  
ATOM   2439  C   VAL A 163      -7.303  27.910 -15.409  1.00  0.82           C  
ATOM   2440  O   VAL A 163      -7.773  29.017 -15.699  1.00  0.82           O  
ATOM   2441  CB  VAL A 163      -8.805  26.614 -16.998  1.00  0.82           C  
ATOM   2442  CG1 VAL A 163      -8.798  25.568 -18.099  1.00  0.82           C  
ATOM   2443  CG2 VAL A 163      -9.755  26.208 -15.967  1.00  0.82           C  
ATOM   2444  H   VAL A 163      -7.487  25.153 -14.981  1.00  0.82           H  
ATOM   2445  HA  VAL A 163      -6.719  26.966 -17.227  1.00  0.82           H  
ATOM   2446  HB  VAL A 163      -9.100  27.571 -17.424  1.00  0.82           H  
ATOM   2447 1HG1 VAL A 163      -9.796  25.483 -18.527  1.00  0.82           H  
ATOM   2448 2HG1 VAL A 163      -8.092  25.861 -18.874  1.00  0.82           H  
ATOM   2449 3HG1 VAL A 163      -8.502  24.602 -17.680  1.00  0.82           H  
ATOM   2450 1HG2 VAL A 163     -10.752  26.112 -16.390  1.00  0.82           H  
ATOM   2451 2HG2 VAL A 163      -9.418  25.260 -15.621  1.00  0.82           H  
ATOM   2452 3HG2 VAL A 163      -9.770  26.932 -15.153  1.00  0.82           H  
ATOM   2453  N   GLY A 164      -6.670  27.662 -14.252  1.00  0.85           N  
ATOM   2454  CA  GLY A 164      -6.454  28.694 -13.240  1.00  0.85           C  
ATOM   2455  C   GLY A 164      -7.459  28.756 -12.082  1.00  0.85           C  
ATOM   2456  O   GLY A 164      -7.432  29.713 -11.306  1.00  0.85           O  
ATOM   2457  H   GLY A 164      -6.309  26.726 -14.055  1.00  0.85           H  
ATOM   2458 1HA  GLY A 164      -5.458  28.546 -12.819  1.00  0.85           H  
ATOM   2459 2HA  GLY A 164      -6.427  29.663 -13.732  1.00  0.85           H  
ATOM   2460  N   SER A 165      -8.347  27.773 -11.961  1.00  0.87           N  
ATOM   2461  CA  SER A 165      -9.293  27.761 -10.851  1.00  0.87           C  
ATOM   2462  C   SER A 165      -8.714  26.879  -9.764  1.00  0.87           C  
ATOM   2463  O   SER A 165      -7.728  26.199 -10.004  1.00  0.87           O  
ATOM   2464  CB  SER A 165     -10.650  27.267 -11.288  1.00  0.87           C  
ATOM   2465  OG  SER A 165     -11.248  28.141 -12.203  1.00  0.87           O  
ATOM   2466  H   SER A 165      -8.361  26.992 -12.617  1.00  0.87           H  
ATOM   2467  HA  SER A 165      -9.399  28.772 -10.455  1.00  0.87           H  
ATOM   2468 1HB  SER A 165     -10.514  26.318 -11.746  1.00  0.87           H  
ATOM   2469 2HB  SER A 165     -11.297  27.131 -10.423  1.00  0.87           H  
ATOM   2470  HG  SER A 165     -10.728  28.081 -13.008  1.00  0.87           H  
ATOM   2471  N   PHE A 166      -9.290  26.909  -8.565  1.00  0.89           N  
ATOM   2472  CA  PHE A 166      -8.776  26.082  -7.472  1.00  0.89           C  
ATOM   2473  C   PHE A 166      -9.760  25.000  -7.020  1.00  0.89           C  
ATOM   2474  O   PHE A 166      -9.677  24.491  -5.901  1.00  0.89           O  
ATOM   2475  CB  PHE A 166      -8.438  26.966  -6.300  1.00  0.89           C  
ATOM   2476  CG  PHE A 166      -7.458  28.040  -6.633  1.00  0.89           C  
ATOM   2477  CD1 PHE A 166      -7.845  29.358  -6.750  1.00  0.89           C  
ATOM   2478  CD2 PHE A 166      -6.174  27.729  -6.851  1.00  0.89           C  
ATOM   2479  CE1 PHE A 166      -6.918  30.333  -7.055  1.00  0.89           C  
ATOM   2480  CE2 PHE A 166      -5.235  28.673  -7.152  1.00  0.89           C  
ATOM   2481  CZ  PHE A 166      -5.605  29.985  -7.252  1.00  0.89           C  
ATOM   2482  H   PHE A 166     -10.089  27.506  -8.405  1.00  0.89           H  
ATOM   2483  HA  PHE A 166      -7.860  25.599  -7.804  1.00  0.89           H  
ATOM   2484 1HB  PHE A 166      -9.345  27.432  -5.916  1.00  0.89           H  
ATOM   2485 2HB  PHE A 166      -8.021  26.361  -5.504  1.00  0.89           H  
ATOM   2486  HD1 PHE A 166      -8.889  29.625  -6.588  1.00  0.89           H  
ATOM   2487  HD2 PHE A 166      -5.911  26.714  -6.794  1.00  0.89           H  
ATOM   2488  HE1 PHE A 166      -7.227  31.374  -7.140  1.00  0.89           H  
ATOM   2489  HE2 PHE A 166      -4.197  28.378  -7.317  1.00  0.89           H  
ATOM   2490  HZ  PHE A 166      -4.866  30.745  -7.494  1.00  0.89           H  
ATOM   2491  N   VAL A 167     -10.696  24.667  -7.892  1.00  0.91           N  
ATOM   2492  CA  VAL A 167     -11.740  23.695  -7.593  1.00  0.91           C  
ATOM   2493  C   VAL A 167     -11.455  22.311  -8.150  1.00  0.91           C  
ATOM   2494  O   VAL A 167     -11.093  22.172  -9.316  1.00  0.91           O  
ATOM   2495  CB  VAL A 167     -13.072  24.198  -8.163  1.00  0.91           C  
ATOM   2496  CG1 VAL A 167     -14.181  23.176  -7.927  1.00  0.91           C  
ATOM   2497  CG2 VAL A 167     -13.407  25.530  -7.530  1.00  0.91           C  
ATOM   2498  H   VAL A 167     -10.683  25.109  -8.797  1.00  0.91           H  
ATOM   2499  HA  VAL A 167     -11.833  23.617  -6.510  1.00  0.91           H  
ATOM   2500  HB  VAL A 167     -12.968  24.329  -9.226  1.00  0.91           H  
ATOM   2501 1HG1 VAL A 167     -15.112  23.548  -8.352  1.00  0.91           H  
ATOM   2502 2HG1 VAL A 167     -13.925  22.236  -8.403  1.00  0.91           H  
ATOM   2503 3HG1 VAL A 167     -14.309  23.015  -6.858  1.00  0.91           H  
ATOM   2504 1HG2 VAL A 167     -14.343  25.904  -7.946  1.00  0.91           H  
ATOM   2505 2HG2 VAL A 167     -13.512  25.403  -6.452  1.00  0.91           H  
ATOM   2506 3HG2 VAL A 167     -12.611  26.243  -7.735  1.00  0.91           H  
ATOM   2507  N   PHE A 168     -11.624  21.293  -7.307  1.00  0.92           N  
ATOM   2508  CA  PHE A 168     -11.414  19.916  -7.728  1.00  0.92           C  
ATOM   2509  C   PHE A 168     -12.747  19.235  -8.009  1.00  0.92           C  
ATOM   2510  O   PHE A 168     -13.718  19.393  -7.267  1.00  0.92           O  
ATOM   2511  CB  PHE A 168     -10.623  19.154  -6.679  1.00  0.92           C  
ATOM   2512  CG  PHE A 168      -9.215  19.638  -6.581  1.00  0.92           C  
ATOM   2513  CD1 PHE A 168      -8.901  20.719  -5.781  1.00  0.92           C  
ATOM   2514  CD2 PHE A 168      -8.200  19.017  -7.291  1.00  0.92           C  
ATOM   2515  CE1 PHE A 168      -7.614  21.170  -5.683  1.00  0.92           C  
ATOM   2516  CE2 PHE A 168      -6.900  19.467  -7.197  1.00  0.92           C  
ATOM   2517  CZ  PHE A 168      -6.602  20.549  -6.390  1.00  0.92           C  
ATOM   2518  H   PHE A 168     -11.911  21.485  -6.357  1.00  0.92           H  
ATOM   2519  HA  PHE A 168     -10.833  19.919  -8.651  1.00  0.92           H  
ATOM   2520 1HB  PHE A 168     -11.097  19.261  -5.704  1.00  0.92           H  
ATOM   2521 2HB  PHE A 168     -10.609  18.093  -6.931  1.00  0.92           H  
ATOM   2522  HD1 PHE A 168      -9.692  21.218  -5.220  1.00  0.92           H  
ATOM   2523  HD2 PHE A 168      -8.440  18.165  -7.927  1.00  0.92           H  
ATOM   2524  HE1 PHE A 168      -7.403  22.018  -5.045  1.00  0.92           H  
ATOM   2525  HE2 PHE A 168      -6.109  18.973  -7.761  1.00  0.92           H  
ATOM   2526  HZ  PHE A 168      -5.574  20.908  -6.315  1.00  0.92           H  
ATOM   2527  N   THR A 169     -12.771  18.519  -9.119  1.00  0.92           N  
ATOM   2528  CA  THR A 169     -13.928  17.815  -9.661  1.00  0.92           C  
ATOM   2529  C   THR A 169     -13.498  16.396 -10.106  1.00  0.92           C  
ATOM   2530  O   THR A 169     -12.310  16.189 -10.302  1.00  0.92           O  
ATOM   2531  CB  THR A 169     -14.444  18.632 -10.867  1.00  0.92           C  
ATOM   2532  OG1 THR A 169     -13.449  18.607 -11.898  1.00  0.92           O  
ATOM   2533  CG2 THR A 169     -14.697  20.074 -10.487  1.00  0.92           C  
ATOM   2534  H   THR A 169     -11.902  18.470  -9.623  1.00  0.92           H  
ATOM   2535  HA  THR A 169     -14.690  17.757  -8.888  1.00  0.92           H  
ATOM   2536  HB  THR A 169     -15.365  18.215 -11.237  1.00  0.92           H  
ATOM   2537  HG1 THR A 169     -13.709  19.214 -12.614  1.00  0.92           H  
ATOM   2538 1HG2 THR A 169     -15.052  20.612 -11.364  1.00  0.92           H  
ATOM   2539 2HG2 THR A 169     -15.449  20.122  -9.700  1.00  0.92           H  
ATOM   2540 3HG2 THR A 169     -13.779  20.532 -10.143  1.00  0.92           H  
ATOM   2541  N   PRO A 170     -14.404  15.410 -10.331  1.00  0.91           N  
ATOM   2542  CA  PRO A 170     -14.093  14.060 -10.839  1.00  0.91           C  
ATOM   2543  C   PRO A 170     -13.074  13.989 -12.026  1.00  0.91           C  
ATOM   2544  O   PRO A 170     -12.225  13.091 -12.013  1.00  0.91           O  
ATOM   2545  CB  PRO A 170     -15.493  13.512 -11.157  1.00  0.91           C  
ATOM   2546  CG  PRO A 170     -16.385  14.200 -10.136  1.00  0.91           C  
ATOM   2547  CD  PRO A 170     -15.843  15.617 -10.036  1.00  0.91           C  
ATOM   2548  HA  PRO A 170     -13.684  13.484  -9.996  1.00  0.91           H  
ATOM   2549 1HB  PRO A 170     -15.795  13.650 -12.179  1.00  0.91           H  
ATOM   2550 2HB  PRO A 170     -15.489  12.423 -11.000  1.00  0.91           H  
ATOM   2551 1HG  PRO A 170     -17.433  14.169 -10.470  1.00  0.91           H  
ATOM   2552 2HG  PRO A 170     -16.343  13.660  -9.177  1.00  0.91           H  
ATOM   2553 1HD  PRO A 170     -16.323  16.244 -10.790  1.00  0.91           H  
ATOM   2554 2HD  PRO A 170     -15.998  15.987  -9.017  1.00  0.91           H  
ATOM   2555  N   PRO A 171     -13.076  14.903 -13.038  1.00  0.91           N  
ATOM   2556  CA  PRO A 171     -12.084  14.974 -14.108  1.00  0.91           C  
ATOM   2557  C   PRO A 171     -10.649  15.084 -13.585  1.00  0.91           C  
ATOM   2558  O   PRO A 171      -9.699  14.764 -14.294  1.00  0.91           O  
ATOM   2559  CB  PRO A 171     -12.501  16.235 -14.869  1.00  0.91           C  
ATOM   2560  CG  PRO A 171     -13.983  16.324 -14.667  1.00  0.91           C  
ATOM   2561  CD  PRO A 171     -14.243  15.796 -13.294  1.00  0.91           C  
ATOM   2562  HA  PRO A 171     -12.195  14.094 -14.755  1.00  0.91           H  
ATOM   2563 1HB  PRO A 171     -11.964  17.112 -14.466  1.00  0.91           H  
ATOM   2564 2HB  PRO A 171     -12.217  16.151 -15.932  1.00  0.91           H  
ATOM   2565 1HG  PRO A 171     -14.302  17.371 -14.770  1.00  0.91           H  
ATOM   2566 2HG  PRO A 171     -14.502  15.757 -15.451  1.00  0.91           H  
ATOM   2567 1HD  PRO A 171     -14.290  16.590 -12.651  1.00  0.91           H  
ATOM   2568 2HD  PRO A 171     -15.169  15.263 -13.343  1.00  0.91           H  
ATOM   2569  N   HIS A 172     -10.485  15.532 -12.337  1.00  0.90           N  
ATOM   2570  CA  HIS A 172      -9.172  15.685 -11.742  1.00  0.90           C  
ATOM   2571  C   HIS A 172      -8.675  14.394 -11.094  1.00  0.90           C  
ATOM   2572  O   HIS A 172      -7.534  14.321 -10.630  1.00  0.90           O  
ATOM   2573  CB  HIS A 172      -9.204  16.755 -10.664  1.00  0.90           C  
ATOM   2574  CG  HIS A 172      -9.445  18.106 -11.143  1.00  0.90           C  
ATOM   2575  ND1 HIS A 172     -10.699  18.592 -11.454  1.00  0.90           N  
ATOM   2576  CD2 HIS A 172      -8.597  19.101 -11.349  1.00  0.90           C  
ATOM   2577  CE1 HIS A 172     -10.598  19.831 -11.817  1.00  0.90           C  
ATOM   2578  NE2 HIS A 172      -9.336  20.172 -11.776  1.00  0.90           N  
ATOM   2579  H   HIS A 172     -11.281  15.780 -11.757  1.00  0.90           H  
ATOM   2580  HA  HIS A 172      -8.475  15.985 -12.506  1.00  0.90           H  
ATOM   2581 1HB  HIS A 172      -9.952  16.507  -9.920  1.00  0.90           H  
ATOM   2582 2HB  HIS A 172      -8.245  16.757 -10.150  1.00  0.90           H  
ATOM   2583  HD1 HIS A 172     -11.609  18.136 -11.445  1.00  0.90           H  
ATOM   2584  HD2 HIS A 172      -7.515  19.181 -11.234  1.00  0.90           H  
ATOM   2585  HE1 HIS A 172     -11.492  20.384 -12.081  1.00  0.90           H  
ATOM   2586  N   ASN A 173      -9.549  13.389 -11.029  1.00  0.91           N  
ATOM   2587  CA  ASN A 173      -9.226  12.094 -10.453  1.00  0.91           C  
ATOM   2588  C   ASN A 173      -9.184  11.081 -11.589  1.00  0.91           C  
ATOM   2589  O   ASN A 173      -8.504  10.050 -11.526  1.00  0.91           O  
ATOM   2590  CB  ASN A 173     -10.258  11.712  -9.406  1.00  0.91           C  
ATOM   2591  CG  ASN A 173     -10.271  12.647  -8.211  1.00  0.91           C  
ATOM   2592  OD1 ASN A 173      -9.221  13.085  -7.722  1.00  0.91           O  
ATOM   2593  ND2 ASN A 173     -11.454  12.949  -7.727  1.00  0.91           N  
ATOM   2594  H   ASN A 173     -10.481  13.505 -11.415  1.00  0.91           H  
ATOM   2595  HA  ASN A 173      -8.237  12.133  -9.996  1.00  0.91           H  
ATOM   2596 1HB  ASN A 173     -11.250  11.720  -9.866  1.00  0.91           H  
ATOM   2597 2HB  ASN A 173     -10.065  10.698  -9.061  1.00  0.91           H  
ATOM   2598 1HD2 ASN A 173     -11.532  13.557  -6.936  1.00  0.91           H  
ATOM   2599 2HD2 ASN A 173     -12.277  12.562  -8.141  1.00  0.91           H  
ATOM   2600  N   ALA A 174      -9.806  11.479 -12.701  1.00  0.92           N  
ATOM   2601  CA  ALA A 174      -9.990  10.672 -13.905  1.00  0.92           C  
ATOM   2602  C   ALA A 174      -8.706  10.507 -14.705  1.00  0.92           C  
ATOM   2603  O   ALA A 174      -8.689   9.846 -15.739  1.00  0.92           O  
ATOM   2604  CB  ALA A 174     -11.041  11.308 -14.788  1.00  0.92           C  
ATOM   2605  H   ALA A 174     -10.313  12.362 -12.653  1.00  0.92           H  
ATOM   2606  HA  ALA A 174     -10.327   9.682 -13.597  1.00  0.92           H  
ATOM   2607 1HB  ALA A 174     -11.202  10.691 -15.669  1.00  0.92           H  
ATOM   2608 2HB  ALA A 174     -11.974  11.404 -14.230  1.00  0.92           H  
ATOM   2609 3HB  ALA A 174     -10.698  12.289 -15.090  1.00  0.92           H  
ATOM   2610  N   TYR A 175      -7.629  11.099 -14.212  1.00  0.94           N  
ATOM   2611  CA  TYR A 175      -6.312  11.003 -14.810  1.00  0.94           C  
ATOM   2612  C   TYR A 175      -5.741   9.596 -14.684  1.00  0.94           C  
ATOM   2613  O   TYR A 175      -4.900   9.191 -15.488  1.00  0.94           O  
ATOM   2614  CB  TYR A 175      -5.362  11.971 -14.120  1.00  0.94           C  
ATOM   2615  CG  TYR A 175      -5.643  13.387 -14.430  1.00  0.94           C  
ATOM   2616  CD1 TYR A 175      -5.889  14.315 -13.447  1.00  0.94           C  
ATOM   2617  CD2 TYR A 175      -5.670  13.760 -15.702  1.00  0.94           C  
ATOM   2618  CE1 TYR A 175      -6.169  15.620 -13.815  1.00  0.94           C  
ATOM   2619  CE2 TYR A 175      -5.927  15.016 -16.042  1.00  0.94           C  
ATOM   2620  CZ  TYR A 175      -6.193  15.935 -15.146  1.00  0.94           C  
ATOM   2621  OH  TYR A 175      -6.510  17.173 -15.588  1.00  0.94           O  
ATOM   2622  H   TYR A 175      -7.739  11.637 -13.365  1.00  0.94           H  
ATOM   2623  HA  TYR A 175      -6.387  11.250 -15.869  1.00  0.94           H  
ATOM   2624 1HB  TYR A 175      -5.436  11.841 -13.039  1.00  0.94           H  
ATOM   2625 2HB  TYR A 175      -4.338  11.747 -14.411  1.00  0.94           H  
ATOM   2626  HD1 TYR A 175      -5.867  14.024 -12.400  1.00  0.94           H  
ATOM   2627  HD2 TYR A 175      -5.494  13.036 -16.465  1.00  0.94           H  
ATOM   2628  HE1 TYR A 175      -6.376  16.376 -13.061  1.00  0.94           H  
ATOM   2629  HE2 TYR A 175      -5.935  15.278 -17.069  1.00  0.94           H  
ATOM   2630  HH  TYR A 175      -6.684  17.740 -14.835  1.00  0.94           H  
ATOM   2631  N   GLU A 176      -6.165   8.859 -13.654  1.00  0.96           N  
ATOM   2632  CA  GLU A 176      -5.613   7.531 -13.369  1.00  0.96           C  
ATOM   2633  C   GLU A 176      -5.278   6.636 -14.599  1.00  0.96           C  
ATOM   2634  O   GLU A 176      -4.099   6.320 -14.776  1.00  0.96           O  
ATOM   2635  CB  GLU A 176      -6.519   6.799 -12.364  1.00  0.96           C  
ATOM   2636  CG  GLU A 176      -6.030   5.429 -11.950  1.00  0.96           C  
ATOM   2637  CD  GLU A 176      -6.951   4.731 -10.989  1.00  0.96           C  
ATOM   2638  OE1 GLU A 176      -8.008   5.236 -10.723  1.00  0.96           O  
ATOM   2639  OE2 GLU A 176      -6.564   3.711 -10.466  1.00  0.96           O  
ATOM   2640  H   GLU A 176      -6.891   9.240 -13.036  1.00  0.96           H  
ATOM   2641  HA  GLU A 176      -4.667   7.693 -12.852  1.00  0.96           H  
ATOM   2642 1HB  GLU A 176      -6.540   7.386 -11.450  1.00  0.96           H  
ATOM   2643 2HB  GLU A 176      -7.537   6.749 -12.683  1.00  0.96           H  
ATOM   2644 1HG  GLU A 176      -5.881   4.806 -12.833  1.00  0.96           H  
ATOM   2645 2HG  GLU A 176      -5.081   5.561 -11.461  1.00  0.96           H  
ATOM   2646  N   PRO A 177      -6.237   6.226 -15.476  1.00  0.99           N  
ATOM   2647  CA  PRO A 177      -6.017   5.350 -16.626  1.00  0.99           C  
ATOM   2648  C   PRO A 177      -5.106   5.925 -17.704  1.00  0.99           C  
ATOM   2649  O   PRO A 177      -4.594   5.186 -18.544  1.00  0.99           O  
ATOM   2650  CB  PRO A 177      -7.431   5.142 -17.179  1.00  0.99           C  
ATOM   2651  CG  PRO A 177      -8.217   6.325 -16.694  1.00  0.99           C  
ATOM   2652  CD  PRO A 177      -7.660   6.619 -15.334  1.00  0.99           C  
ATOM   2653  HA  PRO A 177      -5.612   4.396 -16.261  1.00  0.99           H  
ATOM   2654 1HB  PRO A 177      -7.393   5.086 -18.277  1.00  0.99           H  
ATOM   2655 2HB  PRO A 177      -7.836   4.185 -16.822  1.00  0.99           H  
ATOM   2656 1HG  PRO A 177      -8.100   7.164 -17.382  1.00  0.99           H  
ATOM   2657 2HG  PRO A 177      -9.289   6.087 -16.668  1.00  0.99           H  
ATOM   2658 1HD  PRO A 177      -7.801   7.655 -15.128  1.00  0.99           H  
ATOM   2659 2HD  PRO A 177      -8.168   5.974 -14.613  1.00  0.99           H  
ATOM   2660  N   TYR A 178      -4.911   7.237 -17.704  1.00  1.00           N  
ATOM   2661  CA  TYR A 178      -4.062   7.867 -18.695  1.00  1.00           C  
ATOM   2662  C   TYR A 178      -2.652   7.845 -18.148  1.00  1.00           C  
ATOM   2663  O   TYR A 178      -1.681   7.492 -18.833  1.00  1.00           O  
ATOM   2664  CB  TYR A 178      -4.510   9.300 -18.885  1.00  1.00           C  
ATOM   2665  CG  TYR A 178      -5.873   9.451 -19.447  1.00  1.00           C  
ATOM   2666  CD1 TYR A 178      -6.942   9.488 -18.581  1.00  1.00           C  
ATOM   2667  CD2 TYR A 178      -6.071   9.569 -20.805  1.00  1.00           C  
ATOM   2668  CE1 TYR A 178      -8.220   9.629 -19.062  1.00  1.00           C  
ATOM   2669  CE2 TYR A 178      -7.355   9.715 -21.298  1.00  1.00           C  
ATOM   2670  CZ  TYR A 178      -8.430   9.743 -20.427  1.00  1.00           C  
ATOM   2671  OH  TYR A 178      -9.710   9.885 -20.910  1.00  1.00           O  
ATOM   2672  H   TYR A 178      -5.311   7.827 -16.979  1.00  1.00           H  
ATOM   2673  HA  TYR A 178      -4.100   7.311 -19.632  1.00  1.00           H  
ATOM   2674 1HB  TYR A 178      -4.525   9.735 -17.918  1.00  1.00           H  
ATOM   2675 2HB  TYR A 178      -3.799   9.847 -19.507  1.00  1.00           H  
ATOM   2676  HD1 TYR A 178      -6.774   9.397 -17.507  1.00  1.00           H  
ATOM   2677  HD2 TYR A 178      -5.217   9.548 -21.488  1.00  1.00           H  
ATOM   2678  HE1 TYR A 178      -9.062   9.652 -18.368  1.00  1.00           H  
ATOM   2679  HE2 TYR A 178      -7.520   9.808 -22.372  1.00  1.00           H  
ATOM   2680  HH  TYR A 178     -10.320   9.955 -20.171  1.00  1.00           H  
ATOM   2681  N   PHE A 179      -2.557   8.120 -16.852  1.00  1.00           N  
ATOM   2682  CA  PHE A 179      -1.283   8.170 -16.172  1.00  1.00           C  
ATOM   2683  C   PHE A 179      -0.711   6.767 -16.176  1.00  1.00           C  
ATOM   2684  O   PHE A 179       0.484   6.574 -16.287  1.00  1.00           O  
ATOM   2685  CB  PHE A 179      -1.448   8.718 -14.769  1.00  1.00           C  
ATOM   2686  CG  PHE A 179      -0.178   9.138 -14.136  1.00  1.00           C  
ATOM   2687  CD1 PHE A 179       0.518  10.136 -14.704  1.00  1.00           C  
ATOM   2688  CD2 PHE A 179       0.280   8.632 -12.978  1.00  1.00           C  
ATOM   2689  CE1 PHE A 179       1.677  10.638 -14.135  1.00  1.00           C  
ATOM   2690  CE2 PHE A 179       1.421   9.153 -12.393  1.00  1.00           C  
ATOM   2691  CZ  PHE A 179       2.110  10.155 -12.980  1.00  1.00           C  
ATOM   2692  H   PHE A 179      -3.399   8.359 -16.331  1.00  1.00           H  
ATOM   2693  HA  PHE A 179      -0.613   8.826 -16.723  1.00  1.00           H  
ATOM   2694 1HB  PHE A 179      -2.124   9.575 -14.790  1.00  1.00           H  
ATOM   2695 2HB  PHE A 179      -1.913   7.956 -14.138  1.00  1.00           H  
ATOM   2696  HD1 PHE A 179       0.139  10.538 -15.632  1.00  1.00           H  
ATOM   2697  HD2 PHE A 179      -0.258   7.835 -12.491  1.00  1.00           H  
ATOM   2698  HE1 PHE A 179       2.224  11.439 -14.606  1.00  1.00           H  
ATOM   2699  HE2 PHE A 179       1.780   8.759 -11.452  1.00  1.00           H  
ATOM   2700  HZ  PHE A 179       3.007  10.555 -12.515  1.00  1.00           H  
ATOM   2701  N   ALA A 180      -1.587   5.779 -16.066  1.00  0.99           N  
ATOM   2702  CA  ALA A 180      -1.228   4.373 -16.092  1.00  0.99           C  
ATOM   2703  C   ALA A 180      -0.524   3.927 -17.385  1.00  0.99           C  
ATOM   2704  O   ALA A 180       0.207   2.936 -17.365  1.00  0.99           O  
ATOM   2705  CB  ALA A 180      -2.480   3.534 -15.920  1.00  0.99           C  
ATOM   2706  H   ALA A 180      -2.569   6.015 -15.919  1.00  0.99           H  
ATOM   2707  HA  ALA A 180      -0.548   4.193 -15.268  1.00  0.99           H  
ATOM   2708 1HB  ALA A 180      -2.209   2.482 -15.898  1.00  0.99           H  
ATOM   2709 2HB  ALA A 180      -2.983   3.800 -14.995  1.00  0.99           H  
ATOM   2710 3HB  ALA A 180      -3.148   3.720 -16.757  1.00  0.99           H  
ATOM   2711  N   SER A 181      -0.830   4.570 -18.523  1.00  0.95           N  
ATOM   2712  CA  SER A 181      -0.281   4.142 -19.809  1.00  0.95           C  
ATOM   2713  C   SER A 181       0.546   5.203 -20.540  1.00  0.95           C  
ATOM   2714  O   SER A 181       1.690   4.954 -20.936  1.00  0.95           O  
ATOM   2715  CB  SER A 181      -1.422   3.689 -20.701  1.00  0.95           C  
ATOM   2716  OG  SER A 181      -0.953   3.288 -21.962  1.00  0.95           O  
ATOM   2717  H   SER A 181      -1.402   5.409 -18.492  1.00  0.95           H  
ATOM   2718  HA  SER A 181       0.371   3.288 -19.626  1.00  0.95           H  
ATOM   2719 1HB  SER A 181      -1.943   2.861 -20.222  1.00  0.95           H  
ATOM   2720 2HB  SER A 181      -2.140   4.503 -20.813  1.00  0.95           H  
ATOM   2721  HG  SER A 181      -0.550   4.069 -22.350  1.00  0.95           H  
ATOM   2722  N   GLU A 182      -0.039   6.385 -20.733  1.00  0.90           N  
ATOM   2723  CA  GLU A 182       0.584   7.442 -21.515  1.00  0.90           C  
ATOM   2724  C   GLU A 182       1.792   8.029 -20.817  1.00  0.90           C  
ATOM   2725  O   GLU A 182       2.868   8.152 -21.408  1.00  0.90           O  
ATOM   2726  CB  GLU A 182      -0.456   8.538 -21.788  1.00  0.90           C  
ATOM   2727  CG  GLU A 182       0.010   9.726 -22.609  1.00  0.90           C  
ATOM   2728  CD  GLU A 182      -1.131  10.705 -22.894  1.00  0.90           C  
ATOM   2729  OE1 GLU A 182      -2.252  10.388 -22.574  1.00  0.90           O  
ATOM   2730  OE2 GLU A 182      -0.868  11.778 -23.402  1.00  0.90           O  
ATOM   2731  H   GLU A 182      -0.948   6.569 -20.317  1.00  0.90           H  
ATOM   2732  HA  GLU A 182       0.910   7.021 -22.465  1.00  0.90           H  
ATOM   2733 1HB  GLU A 182      -1.313   8.099 -22.297  1.00  0.90           H  
ATOM   2734 2HB  GLU A 182      -0.817   8.932 -20.838  1.00  0.90           H  
ATOM   2735 1HG  GLU A 182       0.798  10.243 -22.061  1.00  0.90           H  
ATOM   2736 2HG  GLU A 182       0.429   9.371 -23.549  1.00  0.90           H  
ATOM   2737  N   ALA A 183       1.625   8.388 -19.555  1.00  0.85           N  
ATOM   2738  CA  ALA A 183       2.730   9.005 -18.838  1.00  0.85           C  
ATOM   2739  C   ALA A 183       4.007   8.138 -18.785  1.00  0.85           C  
ATOM   2740  O   ALA A 183       5.076   8.672 -19.078  1.00  0.85           O  
ATOM   2741  CB  ALA A 183       2.296   9.386 -17.450  1.00  0.85           C  
ATOM   2742  H   ALA A 183       0.711   8.230 -19.122  1.00  0.85           H  
ATOM   2743  HA  ALA A 183       2.993   9.923 -19.368  1.00  0.85           H  
ATOM   2744 1HB  ALA A 183       3.112   9.883 -16.942  1.00  0.85           H  
ATOM   2745 2HB  ALA A 183       1.447  10.057 -17.531  1.00  0.85           H  
ATOM   2746 3HB  ALA A 183       2.007   8.536 -16.887  1.00  0.85           H  
ATOM   2747  N   PRO A 184       3.998   6.833 -18.412  1.00  0.81           N  
ATOM   2748  CA  PRO A 184       5.194   6.039 -18.395  1.00  0.81           C  
ATOM   2749  C   PRO A 184       5.678   5.724 -19.790  1.00  0.81           C  
ATOM   2750  O   PRO A 184       6.873   5.519 -19.981  1.00  0.81           O  
ATOM   2751  CB  PRO A 184       4.749   4.791 -17.654  1.00  0.81           C  
ATOM   2752  CG  PRO A 184       3.284   4.721 -17.883  1.00  0.81           C  
ATOM   2753  CD  PRO A 184       2.837   6.130 -17.933  1.00  0.81           C  
ATOM   2754  HA  PRO A 184       5.968   6.568 -17.823  1.00  0.81           H  
ATOM   2755 1HB  PRO A 184       5.279   3.921 -18.050  1.00  0.81           H  
ATOM   2756 2HB  PRO A 184       5.010   4.873 -16.588  1.00  0.81           H  
ATOM   2757 1HG  PRO A 184       3.058   4.159 -18.802  1.00  0.81           H  
ATOM   2758 2HG  PRO A 184       2.788   4.195 -17.057  1.00  0.81           H  
ATOM   2759 1HD  PRO A 184       1.995   6.186 -18.548  1.00  0.81           H  
ATOM   2760 2HD  PRO A 184       2.638   6.425 -16.967  1.00  0.81           H  
ATOM   2761  N   ALA A 185       4.786   5.746 -20.797  1.00  0.77           N  
ATOM   2762  CA  ALA A 185       5.251   5.518 -22.155  1.00  0.77           C  
ATOM   2763  C   ALA A 185       6.126   6.690 -22.562  1.00  0.77           C  
ATOM   2764  O   ALA A 185       7.182   6.519 -23.175  1.00  0.77           O  
ATOM   2765  CB  ALA A 185       4.081   5.352 -23.104  1.00  0.77           C  
ATOM   2766  H   ALA A 185       3.783   5.871 -20.651  1.00  0.77           H  
ATOM   2767  HA  ALA A 185       5.856   4.611 -22.167  1.00  0.77           H  
ATOM   2768 1HB  ALA A 185       4.451   5.178 -24.112  1.00  0.77           H  
ATOM   2769 2HB  ALA A 185       3.475   4.505 -22.785  1.00  0.77           H  
ATOM   2770 3HB  ALA A 185       3.475   6.255 -23.090  1.00  0.77           H  
ATOM   2771  N   PHE A 186       5.667   7.891 -22.194  1.00  0.74           N  
ATOM   2772  CA  PHE A 186       6.366   9.142 -22.431  1.00  0.74           C  
ATOM   2773  C   PHE A 186       7.704   9.178 -21.721  1.00  0.74           C  
ATOM   2774  O   PHE A 186       8.745   9.439 -22.339  1.00  0.74           O  
ATOM   2775  CB  PHE A 186       5.511  10.309 -21.954  1.00  0.74           C  
ATOM   2776  CG  PHE A 186       6.174  11.639 -22.004  1.00  0.74           C  
ATOM   2777  CD1 PHE A 186       6.264  12.355 -23.179  1.00  0.74           C  
ATOM   2778  CD2 PHE A 186       6.712  12.178 -20.844  1.00  0.74           C  
ATOM   2779  CE1 PHE A 186       6.867  13.589 -23.190  1.00  0.74           C  
ATOM   2780  CE2 PHE A 186       7.311  13.409 -20.847  1.00  0.74           C  
ATOM   2781  CZ  PHE A 186       7.381  14.111 -22.023  1.00  0.74           C  
ATOM   2782  H   PHE A 186       4.763   7.937 -21.720  1.00  0.74           H  
ATOM   2783  HA  PHE A 186       6.539   9.242 -23.501  1.00  0.74           H  
ATOM   2784 1HB  PHE A 186       4.604  10.356 -22.556  1.00  0.74           H  
ATOM   2785 2HB  PHE A 186       5.197  10.142 -20.943  1.00  0.74           H  
ATOM   2786  HD1 PHE A 186       5.848  11.937 -24.095  1.00  0.74           H  
ATOM   2787  HD2 PHE A 186       6.645  11.604 -19.925  1.00  0.74           H  
ATOM   2788  HE1 PHE A 186       6.938  14.162 -24.115  1.00  0.74           H  
ATOM   2789  HE2 PHE A 186       7.723  13.833 -19.930  1.00  0.74           H  
ATOM   2790  HZ  PHE A 186       7.837  15.072 -22.045  1.00  0.74           H  
ATOM   2791  N   LEU A 187       7.688   8.888 -20.412  1.00  0.72           N  
ATOM   2792  CA  LEU A 187       8.925   8.935 -19.660  1.00  0.72           C  
ATOM   2793  C   LEU A 187       9.894   7.914 -20.224  1.00  0.72           C  
ATOM   2794  O   LEU A 187      11.048   8.234 -20.493  1.00  0.72           O  
ATOM   2795  CB  LEU A 187       8.663   8.610 -18.177  1.00  0.72           C  
ATOM   2796  CG  LEU A 187       7.885   9.656 -17.355  1.00  0.72           C  
ATOM   2797  CD1 LEU A 187       7.552   9.068 -16.002  1.00  0.72           C  
ATOM   2798  CD2 LEU A 187       8.724  10.904 -17.210  1.00  0.72           C  
ATOM   2799  H   LEU A 187       6.805   8.669 -19.947  1.00  0.72           H  
ATOM   2800  HA  LEU A 187       9.360   9.929 -19.753  1.00  0.72           H  
ATOM   2801 1HB  LEU A 187       8.104   7.679 -18.131  1.00  0.72           H  
ATOM   2802 2HB  LEU A 187       9.622   8.451 -17.686  1.00  0.72           H  
ATOM   2803  HG  LEU A 187       6.951   9.897 -17.854  1.00  0.72           H  
ATOM   2804 1HD1 LEU A 187       6.990   9.796 -15.415  1.00  0.72           H  
ATOM   2805 2HD1 LEU A 187       6.950   8.179 -16.154  1.00  0.72           H  
ATOM   2806 3HD1 LEU A 187       8.469   8.807 -15.475  1.00  0.72           H  
ATOM   2807 1HD2 LEU A 187       8.202  11.651 -16.614  1.00  0.72           H  
ATOM   2808 2HD2 LEU A 187       9.645  10.646 -16.725  1.00  0.72           H  
ATOM   2809 3HD2 LEU A 187       8.924  11.299 -18.194  1.00  0.72           H  
ATOM   2810  N   TYR A 188       9.404   6.710 -20.508  1.00  0.71           N  
ATOM   2811  CA  TYR A 188      10.231   5.659 -21.063  1.00  0.71           C  
ATOM   2812  C   TYR A 188      10.856   6.062 -22.376  1.00  0.71           C  
ATOM   2813  O   TYR A 188      12.070   5.943 -22.544  1.00  0.71           O  
ATOM   2814  CB  TYR A 188       9.412   4.383 -21.227  1.00  0.71           C  
ATOM   2815  CG  TYR A 188      10.101   3.268 -21.959  1.00  0.71           C  
ATOM   2816  CD1 TYR A 188      11.056   2.510 -21.340  1.00  0.71           C  
ATOM   2817  CD2 TYR A 188       9.730   2.987 -23.260  1.00  0.71           C  
ATOM   2818  CE1 TYR A 188      11.658   1.462 -22.014  1.00  0.71           C  
ATOM   2819  CE2 TYR A 188      10.320   1.945 -23.937  1.00  0.71           C  
ATOM   2820  CZ  TYR A 188      11.281   1.180 -23.317  1.00  0.71           C  
ATOM   2821  OH  TYR A 188      11.863   0.128 -23.994  1.00  0.71           O  
ATOM   2822  H   TYR A 188       8.432   6.485 -20.304  1.00  0.71           H  
ATOM   2823  HA  TYR A 188      11.038   5.457 -20.361  1.00  0.71           H  
ATOM   2824 1HB  TYR A 188       9.123   4.018 -20.244  1.00  0.71           H  
ATOM   2825 2HB  TYR A 188       8.496   4.614 -21.765  1.00  0.71           H  
ATOM   2826  HD1 TYR A 188      11.330   2.729 -20.322  1.00  0.71           H  
ATOM   2827  HD2 TYR A 188       8.961   3.592 -23.745  1.00  0.71           H  
ATOM   2828  HE1 TYR A 188      12.417   0.858 -21.517  1.00  0.71           H  
ATOM   2829  HE2 TYR A 188      10.023   1.722 -24.961  1.00  0.71           H  
ATOM   2830  HH  TYR A 188      11.503   0.083 -24.884  1.00  0.71           H  
ATOM   2831  N   ALA A 189      10.050   6.554 -23.315  1.00  0.71           N  
ATOM   2832  CA  ALA A 189      10.589   6.908 -24.612  1.00  0.71           C  
ATOM   2833  C   ALA A 189      11.677   7.965 -24.499  1.00  0.71           C  
ATOM   2834  O   ALA A 189      12.734   7.835 -25.121  1.00  0.71           O  
ATOM   2835  CB  ALA A 189       9.472   7.420 -25.500  1.00  0.71           C  
ATOM   2836  H   ALA A 189       9.049   6.653 -23.143  1.00  0.71           H  
ATOM   2837  HA  ALA A 189      11.028   6.013 -25.052  1.00  0.71           H  
ATOM   2838 1HB  ALA A 189       9.868   7.665 -26.482  1.00  0.71           H  
ATOM   2839 2HB  ALA A 189       8.705   6.652 -25.594  1.00  0.71           H  
ATOM   2840 3HB  ALA A 189       9.037   8.313 -25.045  1.00  0.71           H  
ATOM   2841  N   LEU A 190      11.466   8.987 -23.672  1.00  0.72           N  
ATOM   2842  CA  LEU A 190      12.495  10.007 -23.540  1.00  0.72           C  
ATOM   2843  C   LEU A 190      13.743   9.484 -22.862  1.00  0.72           C  
ATOM   2844  O   LEU A 190      14.864   9.763 -23.296  1.00  0.72           O  
ATOM   2845  CB  LEU A 190      11.943  11.199 -22.805  1.00  0.72           C  
ATOM   2846  CG  LEU A 190      10.959  12.016 -23.585  1.00  0.72           C  
ATOM   2847  CD1 LEU A 190      10.382  13.004 -22.714  1.00  0.72           C  
ATOM   2848  CD2 LEU A 190      11.677  12.701 -24.726  1.00  0.72           C  
ATOM   2849  H   LEU A 190      10.587   9.067 -23.151  1.00  0.72           H  
ATOM   2850  HA  LEU A 190      12.772  10.332 -24.541  1.00  0.72           H  
ATOM   2851 1HB  LEU A 190      11.429  10.833 -21.911  1.00  0.72           H  
ATOM   2852 2HB  LEU A 190      12.765  11.847 -22.494  1.00  0.72           H  
ATOM   2853  HG  LEU A 190      10.160  11.381 -23.973  1.00  0.72           H  
ATOM   2854 1HD1 LEU A 190       9.699  13.601 -23.292  1.00  0.72           H  
ATOM   2855 2HD1 LEU A 190       9.860  12.499 -21.910  1.00  0.72           H  
ATOM   2856 3HD1 LEU A 190      11.168  13.636 -22.308  1.00  0.72           H  
ATOM   2857 1HD2 LEU A 190      10.965  13.312 -25.287  1.00  0.72           H  
ATOM   2858 2HD2 LEU A 190      12.465  13.342 -24.324  1.00  0.72           H  
ATOM   2859 3HD2 LEU A 190      12.115  11.954 -25.382  1.00  0.72           H  
ATOM   2860  N   ILE A 191      13.562   8.659 -21.848  1.00  0.74           N  
ATOM   2861  CA  ILE A 191      14.691   8.089 -21.155  1.00  0.74           C  
ATOM   2862  C   ILE A 191      15.512   7.241 -22.109  1.00  0.74           C  
ATOM   2863  O   ILE A 191      16.734   7.373 -22.140  1.00  0.74           O  
ATOM   2864  CB  ILE A 191      14.214   7.251 -19.972  1.00  0.74           C  
ATOM   2865  CG1 ILE A 191      13.611   8.150 -18.852  1.00  0.74           C  
ATOM   2866  CG2 ILE A 191      15.321   6.448 -19.467  1.00  0.74           C  
ATOM   2867  CD1 ILE A 191      12.808   7.367 -17.819  1.00  0.74           C  
ATOM   2868  H   ILE A 191      12.620   8.437 -21.524  1.00  0.74           H  
ATOM   2869  HA  ILE A 191      15.318   8.897 -20.783  1.00  0.74           H  
ATOM   2870  HB  ILE A 191      13.423   6.589 -20.316  1.00  0.74           H  
ATOM   2871 1HG1 ILE A 191      14.433   8.646 -18.332  1.00  0.74           H  
ATOM   2872 2HG1 ILE A 191      12.986   8.916 -19.296  1.00  0.74           H  
ATOM   2873 1HG2 ILE A 191      14.956   5.838 -18.679  1.00  0.74           H  
ATOM   2874 2HG2 ILE A 191      15.695   5.826 -20.264  1.00  0.74           H  
ATOM   2875 3HG2 ILE A 191      16.103   7.086 -19.108  1.00  0.74           H  
ATOM   2876 1HD1 ILE A 191      12.430   8.047 -17.055  1.00  0.74           H  
ATOM   2877 2HD1 ILE A 191      11.970   6.875 -18.310  1.00  0.74           H  
ATOM   2878 3HD1 ILE A 191      13.439   6.621 -17.366  1.00  0.74           H  
ATOM   2879  N   LYS A 192      14.858   6.399 -22.919  1.00  0.79           N  
ATOM   2880  CA  LYS A 192      15.587   5.553 -23.855  1.00  0.79           C  
ATOM   2881  C   LYS A 192      16.340   6.376 -24.896  1.00  0.79           C  
ATOM   2882  O   LYS A 192      17.488   6.066 -25.228  1.00  0.79           O  
ATOM   2883  CB  LYS A 192      14.638   4.596 -24.581  1.00  0.79           C  
ATOM   2884  CG  LYS A 192      14.001   3.527 -23.718  1.00  0.79           C  
ATOM   2885  CD  LYS A 192      15.023   2.568 -23.150  1.00  0.79           C  
ATOM   2886  CE  LYS A 192      15.612   1.699 -24.222  1.00  0.79           C  
ATOM   2887  NZ  LYS A 192      16.552   0.697 -23.679  1.00  0.79           N  
ATOM   2888  H   LYS A 192      13.841   6.334 -22.866  1.00  0.79           H  
ATOM   2889  HA  LYS A 192      16.316   4.968 -23.291  1.00  0.79           H  
ATOM   2890 1HB  LYS A 192      13.823   5.179 -25.021  1.00  0.79           H  
ATOM   2891 2HB  LYS A 192      15.166   4.105 -25.394  1.00  0.79           H  
ATOM   2892 1HG  LYS A 192      13.472   3.989 -22.899  1.00  0.79           H  
ATOM   2893 2HG  LYS A 192      13.288   2.975 -24.318  1.00  0.79           H  
ATOM   2894 1HD  LYS A 192      15.821   3.129 -22.664  1.00  0.79           H  
ATOM   2895 2HD  LYS A 192      14.550   1.933 -22.410  1.00  0.79           H  
ATOM   2896 1HE  LYS A 192      14.815   1.187 -24.757  1.00  0.79           H  
ATOM   2897 2HE  LYS A 192      16.158   2.335 -24.919  1.00  0.79           H  
ATOM   2898 1HZ  LYS A 192      16.970   0.186 -24.455  1.00  0.79           H  
ATOM   2899 2HZ  LYS A 192      17.341   1.163 -23.213  1.00  0.79           H  
ATOM   2900 3HZ  LYS A 192      16.105   0.071 -23.043  1.00  0.79           H  
ATOM   2901  N   LYS A 193      15.724   7.464 -25.376  1.00  0.87           N  
ATOM   2902  CA  LYS A 193      16.380   8.310 -26.366  1.00  0.87           C  
ATOM   2903  C   LYS A 193      17.650   8.933 -25.805  1.00  0.87           C  
ATOM   2904  O   LYS A 193      18.654   9.061 -26.510  1.00  0.87           O  
ATOM   2905  CB  LYS A 193      15.417   9.393 -26.866  1.00  0.87           C  
ATOM   2906  CG  LYS A 193      14.300   8.859 -27.778  1.00  0.87           C  
ATOM   2907  CD  LYS A 193      13.330   9.955 -28.202  1.00  0.87           C  
ATOM   2908  CE  LYS A 193      12.231   9.392 -29.098  1.00  0.87           C  
ATOM   2909  NZ  LYS A 193      11.260  10.440 -29.528  1.00  0.87           N  
ATOM   2910  H   LYS A 193      14.770   7.686 -25.083  1.00  0.87           H  
ATOM   2911  HA  LYS A 193      16.662   7.688 -27.214  1.00  0.87           H  
ATOM   2912 1HB  LYS A 193      14.944   9.874 -26.007  1.00  0.87           H  
ATOM   2913 2HB  LYS A 193      15.972  10.156 -27.407  1.00  0.87           H  
ATOM   2914 1HG  LYS A 193      14.754   8.439 -28.675  1.00  0.87           H  
ATOM   2915 2HG  LYS A 193      13.759   8.070 -27.279  1.00  0.87           H  
ATOM   2916 1HD  LYS A 193      12.872  10.389 -27.311  1.00  0.87           H  
ATOM   2917 2HD  LYS A 193      13.866  10.738 -28.735  1.00  0.87           H  
ATOM   2918 1HE  LYS A 193      12.689   8.950 -29.981  1.00  0.87           H  
ATOM   2919 2HE  LYS A 193      11.694   8.614 -28.551  1.00  0.87           H  
ATOM   2920 1HZ  LYS A 193      10.554  10.021 -30.118  1.00  0.87           H  
ATOM   2921 2HZ  LYS A 193      10.819  10.847 -28.717  1.00  0.87           H  
ATOM   2922 3HZ  LYS A 193      11.746  11.159 -30.044  1.00  0.87           H  
ATOM   2923  N   VAL A 194      17.619   9.287 -24.524  1.00  1.01           N  
ATOM   2924  CA  VAL A 194      18.770   9.884 -23.872  1.00  1.01           C  
ATOM   2925  C   VAL A 194      19.820   8.827 -23.473  1.00  1.01           C  
ATOM   2926  O   VAL A 194      21.019   9.059 -23.637  1.00  1.01           O  
ATOM   2927  CB  VAL A 194      18.337  10.699 -22.656  1.00  1.01           C  
ATOM   2928  CG1 VAL A 194      19.546  11.208 -21.948  1.00  1.01           C  
ATOM   2929  CG2 VAL A 194      17.460  11.866 -23.081  1.00  1.01           C  
ATOM   2930  H   VAL A 194      16.750   9.176 -23.999  1.00  1.01           H  
ATOM   2931  HA  VAL A 194      19.234  10.571 -24.578  1.00  1.01           H  
ATOM   2932  HB  VAL A 194      17.776  10.055 -21.989  1.00  1.01           H  
ATOM   2933 1HG1 VAL A 194      19.232  11.776 -21.085  1.00  1.01           H  
ATOM   2934 2HG1 VAL A 194      20.165  10.371 -21.644  1.00  1.01           H  
ATOM   2935 3HG1 VAL A 194      20.114  11.850 -22.618  1.00  1.01           H  
ATOM   2936 1HG2 VAL A 194      17.153  12.429 -22.200  1.00  1.01           H  
ATOM   2937 2HG2 VAL A 194      18.020  12.514 -23.753  1.00  1.01           H  
ATOM   2938 3HG2 VAL A 194      16.579  11.493 -23.594  1.00  1.01           H  
ATOM   2939  N   LEU A 195      19.384   7.673 -22.932  1.00  1.21           N  
ATOM   2940  CA  LEU A 195      20.321   6.618 -22.524  1.00  1.21           C  
ATOM   2941  C   LEU A 195      21.109   6.085 -23.723  1.00  1.21           C  
ATOM   2942  O   LEU A 195      22.297   5.779 -23.607  1.00  1.21           O  
ATOM   2943  CB  LEU A 195      19.592   5.412 -21.873  1.00  1.21           C  
ATOM   2944  CG  LEU A 195      18.945   5.603 -20.477  1.00  1.21           C  
ATOM   2945  CD1 LEU A 195      18.130   4.358 -20.111  1.00  1.21           C  
ATOM   2946  CD2 LEU A 195      20.021   5.843 -19.432  1.00  1.21           C  
ATOM   2947  H   LEU A 195      18.389   7.530 -22.802  1.00  1.21           H  
ATOM   2948  HA  LEU A 195      21.023   7.040 -21.806  1.00  1.21           H  
ATOM   2949 1HB  LEU A 195      18.791   5.107 -22.549  1.00  1.21           H  
ATOM   2950 2HB  LEU A 195      20.297   4.586 -21.797  1.00  1.21           H  
ATOM   2951  HG  LEU A 195      18.279   6.433 -20.513  1.00  1.21           H  
ATOM   2952 1HD1 LEU A 195      17.664   4.500 -19.133  1.00  1.21           H  
ATOM   2953 2HD1 LEU A 195      17.358   4.196 -20.861  1.00  1.21           H  
ATOM   2954 3HD1 LEU A 195      18.785   3.486 -20.071  1.00  1.21           H  
ATOM   2955 1HD2 LEU A 195      19.553   5.983 -18.452  1.00  1.21           H  
ATOM   2956 2HD2 LEU A 195      20.689   4.981 -19.394  1.00  1.21           H  
ATOM   2957 3HD2 LEU A 195      20.592   6.731 -19.692  1.00  1.21           H  
ATOM   2958  N   GLY A 196      20.444   5.957 -24.877  1.00  1.49           N  
ATOM   2959  CA  GLY A 196      21.085   5.474 -26.100  1.00  1.49           C  
ATOM   2960  C   GLY A 196      21.169   3.947 -26.208  1.00  1.49           C  
ATOM   2961  O   GLY A 196      21.749   3.423 -27.163  1.00  1.49           O  
ATOM   2962  H   GLY A 196      19.452   6.196 -24.921  1.00  1.49           H  
ATOM   2963 1HA  GLY A 196      20.531   5.864 -26.955  1.00  1.49           H  
ATOM   2964 2HA  GLY A 196      22.086   5.897 -26.162  1.00  1.49           H  
ATOM   2965  N   SER A 197      20.603   3.245 -25.234  1.00  1.83           N  
ATOM   2966  CA  SER A 197      20.634   1.790 -25.191  1.00  1.83           C  
ATOM   2967  C   SER A 197      19.363   1.236 -24.557  1.00  1.83           C  
ATOM   2968  O   SER A 197      19.048   1.544 -23.406  1.00  1.83           O  
ATOM   2969  OXT SER A 197      18.519   0.671 -25.258  1.00  1.83           O  
ATOM   2970  CB  SER A 197      21.848   1.322 -24.410  1.00  1.83           C  
ATOM   2971  OG  SER A 197      21.881  -0.076 -24.323  1.00  1.83           O  
ATOM   2972  H   SER A 197      20.152   3.755 -24.492  1.00  1.83           H  
ATOM   2973  HA  SER A 197      20.703   1.412 -26.212  1.00  1.83           H  
ATOM   2974 1HB  SER A 197      22.754   1.680 -24.900  1.00  1.83           H  
ATOM   2975 2HB  SER A 197      21.825   1.754 -23.410  1.00  1.83           H  
ATOM   2976  HG  SER A 197      22.001  -0.394 -25.222  1.00  1.83           H  
TER    2977
ENDMDL

REMARK ID 646673 MODEL 3 1agy-19tk3
PFRMAT TS
TARGET 1agy-19tk3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.003   0.447   0.116  1.00  1.22           N  
ATOM      2  CA  GLY A   1       2.188  -0.052  -0.576  1.00  1.22           C  
ATOM      3  C   GLY A   1       3.094   1.096  -0.986  1.00  1.22           C  
ATOM      4  O   GLY A   1       4.313   1.029  -0.847  1.00  1.22           O  
ATOM      5  H   GLY A   1       0.821   0.136   1.061  1.00  1.22           H  
ATOM      6 1HA  GLY A   1       2.730  -0.736   0.076  1.00  1.22           H  
ATOM      7 2HA  GLY A   1       1.886  -0.616  -1.458  1.00  1.22           H  
ATOM      8  N   ARG A   2       2.486   2.162  -1.492  1.00  1.06           N  
ATOM      9  CA  ARG A   2       3.211   3.365  -1.914  1.00  1.06           C  
ATOM     10  C   ARG A   2       3.459   4.343  -0.748  1.00  1.06           C  
ATOM     11  O   ARG A   2       4.065   5.402  -0.929  1.00  1.06           O  
ATOM     12  CB  ARG A   2       2.437   4.114  -2.980  1.00  1.06           C  
ATOM     13  CG  ARG A   2       1.303   4.902  -2.419  1.00  1.06           C  
ATOM     14  CD  ARG A   2       0.484   5.571  -3.425  1.00  1.06           C  
ATOM     15  NE  ARG A   2      -0.451   6.473  -2.774  1.00  1.06           N  
ATOM     16  CZ  ARG A   2      -1.342   7.252  -3.420  1.00  1.06           C  
ATOM     17  NH1 ARG A   2      -1.416   7.202  -4.737  1.00  1.06           N  
ATOM     18  NH2 ARG A   2      -2.129   8.057  -2.735  1.00  1.06           N  
ATOM     19  H   ARG A   2       1.477   2.136  -1.573  1.00  1.06           H  
ATOM     20  HA  ARG A   2       4.174   3.066  -2.324  1.00  1.06           H  
ATOM     21 1HB  ARG A   2       3.106   4.807  -3.499  1.00  1.06           H  
ATOM     22 2HB  ARG A   2       2.041   3.415  -3.715  1.00  1.06           H  
ATOM     23 1HG  ARG A   2       0.663   4.262  -1.810  1.00  1.06           H  
ATOM     24 2HG  ARG A   2       1.724   5.678  -1.793  1.00  1.06           H  
ATOM     25 1HD  ARG A   2       1.115   6.154  -4.094  1.00  1.06           H  
ATOM     26 2HD  ARG A   2      -0.083   4.838  -3.994  1.00  1.06           H  
ATOM     27  HE  ARG A   2      -0.397   6.526  -1.732  1.00  1.06           H  
ATOM     28 1HH1 ARG A   2      -0.809   6.586  -5.252  1.00  1.06           H  
ATOM     29 2HH1 ARG A   2      -2.077   7.793  -5.264  1.00  1.06           H  
ATOM     30 1HH2 ARG A   2      -2.054   8.086  -1.724  1.00  1.06           H  
ATOM     31 2HH2 ARG A   2      -2.792   8.643  -3.218  1.00  1.06           H  
ATOM     32  N   ASP A   3       2.923   4.047   0.435  1.00  0.93           N  
ATOM     33  CA  ASP A   3       3.106   4.966   1.555  1.00  0.93           C  
ATOM     34  C   ASP A   3       3.803   4.342   2.769  1.00  0.93           C  
ATOM     35  O   ASP A   3       3.221   3.527   3.486  1.00  0.93           O  
ATOM     36  CB  ASP A   3       1.761   5.588   1.945  1.00  0.93           C  
ATOM     37  CG  ASP A   3       1.212   6.495   0.810  1.00  0.93           C  
ATOM     38  OD1 ASP A   3       1.835   7.513   0.535  1.00  0.93           O  
ATOM     39  OD2 ASP A   3       0.196   6.162   0.216  1.00  0.93           O  
ATOM     40  H   ASP A   3       2.424   3.176   0.560  1.00  0.93           H  
ATOM     41  HA  ASP A   3       3.742   5.780   1.221  1.00  0.93           H  
ATOM     42 1HB  ASP A   3       1.038   4.799   2.155  1.00  0.93           H  
ATOM     43 2HB  ASP A   3       1.880   6.182   2.852  1.00  0.93           H  
ATOM     44  N   HIS A   4       5.049   4.760   2.999  1.00  0.83           N  
ATOM     45  CA  HIS A   4       5.878   4.266   4.097  1.00  0.83           C  
ATOM     46  C   HIS A   4       6.564   5.465   4.745  1.00  0.83           C  
ATOM     47  O   HIS A   4       7.196   6.270   4.053  1.00  0.83           O  
ATOM     48  CB  HIS A   4       6.950   3.283   3.589  1.00  0.83           C  
ATOM     49  CG  HIS A   4       6.410   2.089   2.852  1.00  0.83           C  
ATOM     50  ND1 HIS A   4       6.060   0.908   3.476  1.00  0.83           N  
ATOM     51  CD2 HIS A   4       6.128   1.918   1.549  1.00  0.83           C  
ATOM     52  CE1 HIS A   4       5.597   0.063   2.572  1.00  0.83           C  
ATOM     53  NE2 HIS A   4       5.627   0.660   1.403  1.00  0.83           N  
ATOM     54  H   HIS A   4       5.446   5.440   2.368  1.00  0.83           H  
ATOM     55  HA  HIS A   4       5.266   3.768   4.849  1.00  0.83           H  
ATOM     56 1HB  HIS A   4       7.666   3.790   2.965  1.00  0.83           H  
ATOM     57 2HB  HIS A   4       7.503   2.906   4.451  1.00  0.83           H  
ATOM     58  HD2 HIS A   4       6.253   2.638   0.751  1.00  0.83           H  
ATOM     59  HE1 HIS A   4       5.237  -0.946   2.763  1.00  0.83           H  
ATOM     60  HE2 HIS A   4       5.314   0.292   0.501  1.00  0.83           H  
ATOM     61  N   ARG A   5       6.374   5.620   6.050  1.00  0.77           N  
ATOM     62  CA  ARG A   5       6.951   6.729   6.812  1.00  0.77           C  
ATOM     63  C   ARG A   5       7.471   6.225   8.160  1.00  0.77           C  
ATOM     64  O   ARG A   5       7.378   6.924   9.189  1.00  0.77           O  
ATOM     65  CB  ARG A   5       5.917   7.828   7.023  1.00  0.77           C  
ATOM     66  CG  ARG A   5       5.400   8.519   5.751  1.00  0.77           C  
ATOM     67  CD  ARG A   5       4.414   9.586   6.067  1.00  0.77           C  
ATOM     68  NE  ARG A   5       5.015  10.679   6.819  1.00  0.77           N  
ATOM     69  CZ  ARG A   5       4.324  11.683   7.393  1.00  0.77           C  
ATOM     70  NH1 ARG A   5       3.013  11.726   7.285  1.00  0.77           N  
ATOM     71  NH2 ARG A   5       4.963  12.625   8.066  1.00  0.77           N  
ATOM     72  H   ARG A   5       5.827   4.924   6.547  1.00  0.77           H  
ATOM     73  HA  ARG A   5       7.774   7.140   6.242  1.00  0.77           H  
ATOM     74 1HB  ARG A   5       5.054   7.417   7.546  1.00  0.77           H  
ATOM     75 2HB  ARG A   5       6.339   8.603   7.655  1.00  0.77           H  
ATOM     76 1HG  ARG A   5       6.237   8.966   5.208  1.00  0.77           H  
ATOM     77 2HG  ARG A   5       4.901   7.795   5.108  1.00  0.77           H  
ATOM     78 1HD  ARG A   5       4.014   9.993   5.140  1.00  0.77           H  
ATOM     79 2HD  ARG A   5       3.603   9.169   6.661  1.00  0.77           H  
ATOM     80  HE  ARG A   5       6.022  10.678   6.926  1.00  0.77           H  
ATOM     81 1HH1 ARG A   5       2.526  11.006   6.770  1.00  0.77           H  
ATOM     82 2HH1 ARG A   5       2.495  12.478   7.716  1.00  0.77           H  
ATOM     83 1HH2 ARG A   5       5.970  12.592   8.149  1.00  0.77           H  
ATOM     84 2HH2 ARG A   5       4.446  13.374   8.499  1.00  0.77           H  
ATOM     85  N   ASP A   6       7.987   4.998   8.163  1.00  0.75           N  
ATOM     86  CA  ASP A   6       8.350   4.330   9.403  1.00  0.75           C  
ATOM     87  C   ASP A   6       9.415   5.053  10.220  1.00  0.75           C  
ATOM     88  O   ASP A   6       9.330   5.115  11.446  1.00  0.75           O  
ATOM     89  CB  ASP A   6       8.851   2.934   9.102  1.00  0.75           C  
ATOM     90  CG  ASP A   6       7.810   1.957   8.611  1.00  0.75           C  
ATOM     91  OD1 ASP A   6       6.632   2.231   8.703  1.00  0.75           O  
ATOM     92  OD2 ASP A   6       8.220   0.920   8.131  1.00  0.75           O  
ATOM     93  H   ASP A   6       8.156   4.512   7.279  1.00  0.75           H  
ATOM     94  HA  ASP A   6       7.452   4.249  10.015  1.00  0.75           H  
ATOM     95 1HB  ASP A   6       9.634   3.000   8.357  1.00  0.75           H  
ATOM     96 2HB  ASP A   6       9.274   2.531  10.012  1.00  0.75           H  
ATOM     97  N   LEU A   7      10.399   5.659   9.575  1.00  0.78           N  
ATOM     98  CA  LEU A   7      11.429   6.369  10.321  1.00  0.78           C  
ATOM     99  C   LEU A   7      10.866   7.492  11.176  1.00  0.78           C  
ATOM    100  O   LEU A   7      11.451   7.852  12.203  1.00  0.78           O  
ATOM    101  CB  LEU A   7      12.483   6.964   9.406  1.00  0.78           C  
ATOM    102  CG  LEU A   7      13.593   7.670  10.107  1.00  0.78           C  
ATOM    103  CD1 LEU A   7      14.360   6.693  10.997  1.00  0.78           C  
ATOM    104  CD2 LEU A   7      14.469   8.337   9.076  1.00  0.78           C  
ATOM    105  H   LEU A   7      10.464   5.646   8.562  1.00  0.78           H  
ATOM    106  HA  LEU A   7      11.916   5.656  10.982  1.00  0.78           H  
ATOM    107 1HB  LEU A   7      12.924   6.168   8.815  1.00  0.78           H  
ATOM    108 2HB  LEU A   7      12.008   7.674   8.752  1.00  0.78           H  
ATOM    109  HG  LEU A   7      13.168   8.415  10.755  1.00  0.78           H  
ATOM    110 1HD1 LEU A   7      15.125   7.236  11.526  1.00  0.78           H  
ATOM    111 2HD1 LEU A   7      13.677   6.249  11.720  1.00  0.78           H  
ATOM    112 3HD1 LEU A   7      14.808   5.907  10.388  1.00  0.78           H  
ATOM    113 1HD2 LEU A   7      15.253   8.870   9.569  1.00  0.78           H  
ATOM    114 2HD2 LEU A   7      14.891   7.583   8.435  1.00  0.78           H  
ATOM    115 3HD2 LEU A   7      13.882   9.033   8.482  1.00  0.78           H  
ATOM    116  N   THR A   8       9.777   8.109  10.712  1.00  0.84           N  
ATOM    117  CA  THR A   8       9.246   9.272  11.380  1.00  0.84           C  
ATOM    118  C   THR A   8       8.112   8.924  12.344  1.00  0.84           C  
ATOM    119  O   THR A   8       7.838   9.687  13.274  1.00  0.84           O  
ATOM    120  CB  THR A   8       8.752  10.265  10.318  1.00  0.84           C  
ATOM    121  OG1 THR A   8       7.656   9.695   9.586  1.00  0.84           O  
ATOM    122  CG2 THR A   8       9.877  10.523   9.336  1.00  0.84           C  
ATOM    123  H   THR A   8       9.280   7.741   9.907  1.00  0.84           H  
ATOM    124  HA  THR A   8      10.045   9.741  11.951  1.00  0.84           H  
ATOM    125  HB  THR A   8       8.441  11.197  10.784  1.00  0.84           H  
ATOM    126  HG1 THR A   8       7.774   8.721   9.517  1.00  0.84           H  
ATOM    127 1HG2 THR A   8       9.532  11.215   8.570  1.00  0.84           H  
ATOM    128 2HG2 THR A   8      10.725  10.951   9.859  1.00  0.84           H  
ATOM    129 3HG2 THR A   8      10.175   9.585   8.869  1.00  0.84           H  
ATOM    130  N   SER A   9       7.477   7.760  12.151  1.00  0.94           N  
ATOM    131  CA  SER A   9       6.362   7.372  13.013  1.00  0.94           C  
ATOM    132  C   SER A   9       6.612   6.146  13.915  1.00  0.94           C  
ATOM    133  O   SER A   9       5.891   5.951  14.895  1.00  0.94           O  
ATOM    134  CB  SER A   9       5.128   7.141  12.158  1.00  0.94           C  
ATOM    135  OG  SER A   9       5.317   6.094  11.245  1.00  0.94           O  
ATOM    136  H   SER A   9       7.728   7.180  11.353  1.00  0.94           H  
ATOM    137  HA  SER A   9       6.146   8.213  13.670  1.00  0.94           H  
ATOM    138 1HB  SER A   9       4.283   6.911  12.805  1.00  0.94           H  
ATOM    139 2HB  SER A   9       4.888   8.055  11.617  1.00  0.94           H  
ATOM    140  HG  SER A   9       5.980   6.412  10.604  1.00  0.94           H  
ATOM    141  N   GLY A  10       7.609   5.318  13.600  1.00  1.05           N  
ATOM    142  CA  GLY A  10       7.847   4.107  14.373  1.00  1.05           C  
ATOM    143  C   GLY A  10       8.799   4.302  15.571  1.00  1.05           C  
ATOM    144  O   GLY A  10       9.433   5.358  15.725  1.00  1.05           O  
ATOM    145  H   GLY A  10       8.189   5.486  12.791  1.00  1.05           H  
ATOM    146 1HA  GLY A  10       6.885   3.729  14.714  1.00  1.05           H  
ATOM    147 2HA  GLY A  10       8.264   3.363  13.696  1.00  1.05           H  
ATOM    148  N   PRO A  11       8.951   3.253  16.403  1.00  1.14           N  
ATOM    149  CA  PRO A  11       9.803   3.159  17.580  1.00  1.14           C  
ATOM    150  C   PRO A  11      11.280   2.999  17.242  1.00  1.14           C  
ATOM    151  O   PRO A  11      11.634   2.543  16.155  1.00  1.14           O  
ATOM    152  CB  PRO A  11       9.260   1.906  18.275  1.00  1.14           C  
ATOM    153  CG  PRO A  11       8.730   1.049  17.155  1.00  1.14           C  
ATOM    154  CD  PRO A  11       8.160   2.024  16.151  1.00  1.14           C  
ATOM    155  HA  PRO A  11       9.647   4.050  18.205  1.00  1.14           H  
ATOM    156 1HB  PRO A  11      10.057   1.410  18.841  1.00  1.14           H  
ATOM    157 2HB  PRO A  11       8.484   2.187  19.002  1.00  1.14           H  
ATOM    158 1HG  PRO A  11       9.545   0.436  16.739  1.00  1.14           H  
ATOM    159 2HG  PRO A  11       7.975   0.346  17.543  1.00  1.14           H  
ATOM    160 1HD  PRO A  11       8.329   1.633  15.140  1.00  1.14           H  
ATOM    161 2HD  PRO A  11       7.093   2.190  16.368  1.00  1.14           H  
ATOM    162  N   SER A  12      12.134   3.324  18.213  1.00  1.17           N  
ATOM    163  CA  SER A  12      13.579   3.093  18.127  1.00  1.17           C  
ATOM    164  C   SER A  12      14.019   1.972  19.082  1.00  1.17           C  
ATOM    165  O   SER A  12      15.207   1.740  19.292  1.00  1.17           O  
ATOM    166  CB  SER A  12      14.324   4.375  18.435  1.00  1.17           C  
ATOM    167  OG  SER A  12      14.044   4.821  19.736  1.00  1.17           O  
ATOM    168  H   SER A  12      11.770   3.735  19.063  1.00  1.17           H  
ATOM    169  HA  SER A  12      13.823   2.787  17.109  1.00  1.17           H  
ATOM    170 1HB  SER A  12      15.398   4.209  18.322  1.00  1.17           H  
ATOM    171 2HB  SER A  12      14.038   5.139  17.716  1.00  1.17           H  
ATOM    172  HG  SER A  12      14.427   4.167  20.327  1.00  1.17           H  
ATOM    173  N   SER A  13      13.037   1.293  19.679  1.00  1.14           N  
ATOM    174  CA  SER A  13      13.266   0.221  20.659  1.00  1.14           C  
ATOM    175  C   SER A  13      13.905  -1.055  20.087  1.00  1.14           C  
ATOM    176  O   SER A  13      14.422  -1.883  20.836  1.00  1.14           O  
ATOM    177  CB  SER A  13      11.953  -0.139  21.324  1.00  1.14           C  
ATOM    178  OG  SER A  13      11.077  -0.738  20.412  1.00  1.14           O  
ATOM    179  H   SER A  13      12.088   1.539  19.445  1.00  1.14           H  
ATOM    180  HA  SER A  13      13.939   0.612  21.424  1.00  1.14           H  
ATOM    181 1HB  SER A  13      12.143  -0.823  22.151  1.00  1.14           H  
ATOM    182 2HB  SER A  13      11.495   0.757  21.738  1.00  1.14           H  
ATOM    183  HG  SER A  13      11.542  -1.511  20.077  1.00  1.14           H  
ATOM    184  N   ASP A  14      13.855  -1.209  18.769  1.00  1.05           N  
ATOM    185  CA  ASP A  14      14.416  -2.362  18.066  1.00  1.05           C  
ATOM    186  C   ASP A  14      14.960  -1.892  16.716  1.00  1.05           C  
ATOM    187  O   ASP A  14      14.275  -2.039  15.705  1.00  1.05           O  
ATOM    188  CB  ASP A  14      13.345  -3.444  17.851  1.00  1.05           C  
ATOM    189  CG  ASP A  14      13.887  -4.790  17.296  1.00  1.05           C  
ATOM    190  OD1 ASP A  14      15.071  -5.014  17.353  1.00  1.05           O  
ATOM    191  OD2 ASP A  14      13.088  -5.579  16.837  1.00  1.05           O  
ATOM    192  H   ASP A  14      13.410  -0.481  18.229  1.00  1.05           H  
ATOM    193  HA  ASP A  14      15.223  -2.791  18.658  1.00  1.05           H  
ATOM    194 1HB  ASP A  14      12.847  -3.645  18.801  1.00  1.05           H  
ATOM    195 2HB  ASP A  14      12.588  -3.069  17.161  1.00  1.05           H  
ATOM    196  N   PRO A  15      16.142  -1.251  16.676  1.00  0.94           N  
ATOM    197  CA  PRO A  15      16.713  -0.638  15.495  1.00  0.94           C  
ATOM    198  C   PRO A  15      16.872  -1.663  14.362  1.00  0.94           C  
ATOM    199  O   PRO A  15      17.178  -2.826  14.625  1.00  0.94           O  
ATOM    200  CB  PRO A  15      18.094  -0.177  15.993  1.00  0.94           C  
ATOM    201  CG  PRO A  15      17.918  -0.002  17.483  1.00  0.94           C  
ATOM    202  CD  PRO A  15      16.971  -1.106  17.891  1.00  0.94           C  
ATOM    203  HA  PRO A  15      16.078   0.212  15.238  1.00  0.94           H  
ATOM    204 1HB  PRO A  15      18.859  -0.925  15.730  1.00  0.94           H  
ATOM    205 2HB  PRO A  15      18.380   0.762  15.492  1.00  0.94           H  
ATOM    206 1HG  PRO A  15      18.890  -0.063  17.996  1.00  0.94           H  
ATOM    207 2HG  PRO A  15      17.505   0.997  17.704  1.00  0.94           H  
ATOM    208 1HD  PRO A  15      17.510  -2.041  18.103  1.00  0.94           H  
ATOM    209 2HD  PRO A  15      16.408  -0.750  18.750  1.00  0.94           H  
ATOM    210  N   PRO A  16      16.711  -1.233  13.103  1.00  0.83           N  
ATOM    211  CA  PRO A  16      16.856  -1.995  11.880  1.00  0.83           C  
ATOM    212  C   PRO A  16      18.319  -2.222  11.560  1.00  0.83           C  
ATOM    213  O   PRO A  16      19.190  -1.549  12.113  1.00  0.83           O  
ATOM    214  CB  PRO A  16      16.202  -1.086  10.849  1.00  0.83           C  
ATOM    215  CG  PRO A  16      16.462   0.300  11.379  1.00  0.83           C  
ATOM    216  CD  PRO A  16      16.347   0.173  12.867  1.00  0.83           C  
ATOM    217  HA  PRO A  16      16.318  -2.952  11.971  1.00  0.83           H  
ATOM    218 1HB  PRO A  16      16.649  -1.258   9.861  1.00  0.83           H  
ATOM    219 2HB  PRO A  16      15.132  -1.330  10.758  1.00  0.83           H  
ATOM    220 1HG  PRO A  16      17.455   0.640  11.052  1.00  0.83           H  
ATOM    221 2HG  PRO A  16      15.743   0.999  10.979  1.00  0.83           H  
ATOM    222 1HD  PRO A  16      17.058   0.849  13.342  1.00  0.83           H  
ATOM    223 2HD  PRO A  16      15.301   0.360  13.166  1.00  0.83           H  
ATOM    224  N   GLU A  17      18.595  -3.147  10.655  1.00  0.74           N  
ATOM    225  CA  GLU A  17      19.932  -3.314  10.125  1.00  0.74           C  
ATOM    226  C   GLU A  17      20.144  -2.299   9.007  1.00  0.74           C  
ATOM    227  O   GLU A  17      21.252  -1.793   8.828  1.00  0.74           O  
ATOM    228  CB  GLU A  17      20.134  -4.732   9.574  1.00  0.74           C  
ATOM    229  CG  GLU A  17      20.108  -5.841  10.607  1.00  0.74           C  
ATOM    230  CD  GLU A  17      20.330  -7.219  10.001  1.00  0.74           C  
ATOM    231  OE1 GLU A  17      20.350  -7.328   8.797  1.00  0.74           O  
ATOM    232  OE2 GLU A  17      20.486  -8.156  10.748  1.00  0.74           O  
ATOM    233  H   GLU A  17      17.843  -3.689  10.256  1.00  0.74           H  
ATOM    234  HA  GLU A  17      20.659  -3.122  10.915  1.00  0.74           H  
ATOM    235 1HB  GLU A  17      19.352  -4.945   8.841  1.00  0.74           H  
ATOM    236 2HB  GLU A  17      21.087  -4.785   9.052  1.00  0.74           H  
ATOM    237 1HG  GLU A  17      20.884  -5.650  11.347  1.00  0.74           H  
ATOM    238 2HG  GLU A  17      19.143  -5.820  11.116  1.00  0.74           H  
ATOM    239  N   VAL A  18      19.064  -2.019   8.262  1.00  0.68           N  
ATOM    240  CA  VAL A  18      19.097  -1.109   7.114  1.00  0.68           C  
ATOM    241  C   VAL A  18      17.954  -0.081   7.117  1.00  0.68           C  
ATOM    242  O   VAL A  18      16.799  -0.435   7.376  1.00  0.68           O  
ATOM    243  CB  VAL A  18      18.994  -1.896   5.793  1.00  0.68           C  
ATOM    244  CG1 VAL A  18      19.043  -0.938   4.579  1.00  0.68           C  
ATOM    245  CG2 VAL A  18      20.058  -2.957   5.724  1.00  0.68           C  
ATOM    246  H   VAL A  18      18.193  -2.495   8.492  1.00  0.68           H  
ATOM    247  HA  VAL A  18      20.045  -0.589   7.134  1.00  0.68           H  
ATOM    248  HB  VAL A  18      18.057  -2.352   5.765  1.00  0.68           H  
ATOM    249 1HG1 VAL A  18      18.924  -1.508   3.672  1.00  0.68           H  
ATOM    250 2HG1 VAL A  18      18.239  -0.216   4.631  1.00  0.68           H  
ATOM    251 3HG1 VAL A  18      20.004  -0.414   4.562  1.00  0.68           H  
ATOM    252 1HG2 VAL A  18      19.909  -3.501   4.811  1.00  0.68           H  
ATOM    253 2HG2 VAL A  18      21.046  -2.493   5.739  1.00  0.68           H  
ATOM    254 3HG2 VAL A  18      19.967  -3.643   6.559  1.00  0.68           H  
ATOM    255  N   VAL A  19      18.272   1.176   6.812  1.00  0.66           N  
ATOM    256  CA  VAL A  19      17.243   2.198   6.656  1.00  0.66           C  
ATOM    257  C   VAL A  19      17.200   2.670   5.207  1.00  0.66           C  
ATOM    258  O   VAL A  19      18.183   3.222   4.707  1.00  0.66           O  
ATOM    259  CB  VAL A  19      17.538   3.416   7.542  1.00  0.66           C  
ATOM    260  CG1 VAL A  19      16.441   4.483   7.357  1.00  0.66           C  
ATOM    261  CG2 VAL A  19      17.718   3.004   8.994  1.00  0.66           C  
ATOM    262  H   VAL A  19      19.252   1.404   6.661  1.00  0.66           H  
ATOM    263  HA  VAL A  19      16.278   1.778   6.888  1.00  0.66           H  
ATOM    264  HB  VAL A  19      18.458   3.863   7.200  1.00  0.66           H  
ATOM    265 1HG1 VAL A  19      16.675   5.355   7.943  1.00  0.66           H  
ATOM    266 2HG1 VAL A  19      16.388   4.759   6.306  1.00  0.66           H  
ATOM    267 3HG1 VAL A  19      15.489   4.102   7.667  1.00  0.66           H  
ATOM    268 1HG2 VAL A  19      17.961   3.878   9.594  1.00  0.66           H  
ATOM    269 2HG2 VAL A  19      16.826   2.559   9.367  1.00  0.66           H  
ATOM    270 3HG2 VAL A  19      18.530   2.288   9.060  1.00  0.66           H  
ATOM    271  N   LEU A  20      16.069   2.457   4.533  1.00  0.65           N  
ATOM    272  CA  LEU A  20      15.957   2.843   3.126  1.00  0.65           C  
ATOM    273  C   LEU A  20      15.113   4.106   2.979  1.00  0.65           C  
ATOM    274  O   LEU A  20      13.921   4.115   3.320  1.00  0.65           O  
ATOM    275  CB  LEU A  20      15.385   1.675   2.298  1.00  0.65           C  
ATOM    276  CG  LEU A  20      15.154   1.909   0.756  1.00  0.65           C  
ATOM    277  CD1 LEU A  20      16.478   2.224   0.045  1.00  0.65           C  
ATOM    278  CD2 LEU A  20      14.572   0.637   0.156  1.00  0.65           C  
ATOM    279  H   LEU A  20      15.277   2.014   5.006  1.00  0.65           H  
ATOM    280  HA  LEU A  20      16.950   3.054   2.749  1.00  0.65           H  
ATOM    281 1HB  LEU A  20      16.058   0.825   2.403  1.00  0.65           H  
ATOM    282 2HB  LEU A  20      14.444   1.405   2.741  1.00  0.65           H  
ATOM    283  HG  LEU A  20      14.478   2.749   0.603  1.00  0.65           H  
ATOM    284 1HD1 LEU A  20      16.296   2.374  -1.021  1.00  0.65           H  
ATOM    285 2HD1 LEU A  20      16.901   3.130   0.465  1.00  0.65           H  
ATOM    286 3HD1 LEU A  20      17.174   1.399   0.180  1.00  0.65           H  
ATOM    287 1HD2 LEU A  20      14.427   0.776  -0.884  1.00  0.65           H  
ATOM    288 2HD2 LEU A  20      15.257  -0.177   0.316  1.00  0.65           H  
ATOM    289 3HD2 LEU A  20      13.642   0.403   0.597  1.00  0.65           H  
ATOM    290  N   LEU A  21      15.748   5.170   2.489  1.00  0.67           N  
ATOM    291  CA  LEU A  21      15.088   6.462   2.329  1.00  0.67           C  
ATOM    292  C   LEU A  21      14.846   6.748   0.857  1.00  0.67           C  
ATOM    293  O   LEU A  21      15.793   6.693   0.059  1.00  0.67           O  
ATOM    294  CB  LEU A  21      15.951   7.577   2.934  1.00  0.67           C  
ATOM    295  CG  LEU A  21      16.290   7.409   4.423  1.00  0.67           C  
ATOM    296  CD1 LEU A  21      17.178   8.524   4.881  1.00  0.67           C  
ATOM    297  CD2 LEU A  21      15.026   7.382   5.203  1.00  0.67           C  
ATOM    298  H   LEU A  21      16.731   5.064   2.229  1.00  0.67           H  
ATOM    299  HA  LEU A  21      14.131   6.435   2.843  1.00  0.67           H  
ATOM    300 1HB  LEU A  21      16.877   7.629   2.387  1.00  0.67           H  
ATOM    301 2HB  LEU A  21      15.426   8.525   2.814  1.00  0.67           H  
ATOM    302  HG  LEU A  21      16.832   6.472   4.571  1.00  0.67           H  
ATOM    303 1HD1 LEU A  21      17.409   8.378   5.937  1.00  0.67           H  
ATOM    304 2HD1 LEU A  21      18.093   8.503   4.299  1.00  0.67           H  
ATOM    305 3HD1 LEU A  21      16.676   9.482   4.746  1.00  0.67           H  
ATOM    306 1HD2 LEU A  21      15.253   7.249   6.247  1.00  0.67           H  
ATOM    307 2HD2 LEU A  21      14.476   8.314   5.061  1.00  0.67           H  
ATOM    308 3HD2 LEU A  21      14.435   6.545   4.846  1.00  0.67           H  
ATOM    309  N   MET A  22      13.595   7.062   0.499  1.00  0.70           N  
ATOM    310  CA  MET A  22      13.327   7.308  -0.907  1.00  0.70           C  
ATOM    311  C   MET A  22      12.582   8.553  -1.292  1.00  0.70           C  
ATOM    312  O   MET A  22      11.611   8.976  -0.662  1.00  0.70           O  
ATOM    313  CB  MET A  22      12.518   6.206  -1.502  1.00  0.70           C  
ATOM    314  CG  MET A  22      13.114   4.938  -1.530  1.00  0.70           C  
ATOM    315  SD  MET A  22      12.177   3.976  -2.566  1.00  0.70           S  
ATOM    316  CE  MET A  22      12.781   2.474  -2.234  1.00  0.70           C  
ATOM    317  H   MET A  22      12.855   7.087   1.202  1.00  0.70           H  
ATOM    318  HA  MET A  22      14.279   7.354  -1.404  1.00  0.70           H  
ATOM    319 1HB  MET A  22      11.646   6.125  -0.925  1.00  0.70           H  
ATOM    320 2HB  MET A  22      12.230   6.474  -2.521  1.00  0.70           H  
ATOM    321 1HG  MET A  22      14.123   5.014  -1.895  1.00  0.70           H  
ATOM    322 2HG  MET A  22      13.123   4.492  -0.538  1.00  0.70           H  
ATOM    323 1HE  MET A  22      12.229   1.792  -2.829  1.00  0.70           H  
ATOM    324 2HE  MET A  22      13.842   2.435  -2.479  1.00  0.70           H  
ATOM    325 3HE  MET A  22      12.627   2.258  -1.184  1.00  0.70           H  
ATOM    326  N   ALA A  23      12.977   9.055  -2.440  1.00  0.74           N  
ATOM    327  CA  ALA A  23      12.336  10.208  -3.022  1.00  0.74           C  
ATOM    328  C   ALA A  23      11.626   9.813  -4.316  1.00  0.74           C  
ATOM    329  O   ALA A  23      12.091   8.942  -5.054  1.00  0.74           O  
ATOM    330  CB  ALA A  23      13.381  11.265  -3.234  1.00  0.74           C  
ATOM    331  H   ALA A  23      13.783   8.619  -2.898  1.00  0.74           H  
ATOM    332  HA  ALA A  23      11.582  10.585  -2.332  1.00  0.74           H  
ATOM    333 1HB  ALA A  23      12.918  12.133  -3.646  1.00  0.74           H  
ATOM    334 2HB  ALA A  23      13.846  11.519  -2.283  1.00  0.74           H  
ATOM    335 3HB  ALA A  23      14.130  10.879  -3.905  1.00  0.74           H  
ATOM    336  N   ARG A  24      10.509  10.462  -4.609  1.00  0.79           N  
ATOM    337  CA  ARG A  24       9.754  10.126  -5.816  1.00  0.79           C  
ATOM    338  C   ARG A  24       9.791  11.225  -6.860  1.00  0.79           C  
ATOM    339  O   ARG A  24      10.256  12.327  -6.581  1.00  0.79           O  
ATOM    340  CB  ARG A  24       8.302   9.838  -5.511  1.00  0.79           C  
ATOM    341  CG  ARG A  24       7.467  10.979  -5.023  1.00  0.79           C  
ATOM    342  CD  ARG A  24       6.068  10.627  -5.105  1.00  0.79           C  
ATOM    343  NE  ARG A  24       5.163  11.604  -4.585  1.00  0.79           N  
ATOM    344  CZ  ARG A  24       4.690  12.685  -5.217  1.00  0.79           C  
ATOM    345  NH1 ARG A  24       5.106  13.023  -6.418  1.00  0.79           N  
ATOM    346  NH2 ARG A  24       3.769  13.415  -4.610  1.00  0.79           N  
ATOM    347  H   ARG A  24      10.155  11.170  -3.978  1.00  0.79           H  
ATOM    348  HA  ARG A  24      10.187   9.229  -6.258  1.00  0.79           H  
ATOM    349 1HB  ARG A  24       7.814   9.433  -6.392  1.00  0.79           H  
ATOM    350 2HB  ARG A  24       8.254   9.081  -4.734  1.00  0.79           H  
ATOM    351 1HG  ARG A  24       7.698  11.177  -3.985  1.00  0.79           H  
ATOM    352 2HG  ARG A  24       7.632  11.855  -5.643  1.00  0.79           H  
ATOM    353 1HD  ARG A  24       5.817  10.490  -6.105  1.00  0.79           H  
ATOM    354 2HD  ARG A  24       5.905   9.695  -4.566  1.00  0.79           H  
ATOM    355  HE  ARG A  24       4.772  11.390  -3.683  1.00  0.79           H  
ATOM    356 1HH1 ARG A  24       5.837  12.485  -6.901  1.00  0.79           H  
ATOM    357 2HH1 ARG A  24       4.705  13.824  -6.880  1.00  0.79           H  
ATOM    358 1HH2 ARG A  24       3.441  13.150  -3.685  1.00  0.79           H  
ATOM    359 2HH2 ARG A  24       3.388  14.223  -5.069  1.00  0.79           H  
ATOM    360  N   GLY A  25       9.354  10.902  -8.078  1.00  0.85           N  
ATOM    361  CA  GLY A  25       9.307  11.893  -9.144  1.00  0.85           C  
ATOM    362  C   GLY A  25       8.003  12.698  -9.145  1.00  0.85           C  
ATOM    363  O   GLY A  25       7.090  12.452  -8.350  1.00  0.85           O  
ATOM    364  H   GLY A  25       9.032   9.965  -8.258  1.00  0.85           H  
ATOM    365 1HA  GLY A  25      10.156  12.570  -9.041  1.00  0.85           H  
ATOM    366 2HA  GLY A  25       9.429  11.389 -10.103  1.00  0.85           H  
ATOM    367  N   SER A  26       7.883  13.588 -10.130  1.00  0.90           N  
ATOM    368  CA  SER A  26       6.758  14.526 -10.258  1.00  0.90           C  
ATOM    369  C   SER A  26       5.538  13.981 -10.966  1.00  0.90           C  
ATOM    370  O   SER A  26       4.514  14.654 -11.085  1.00  0.90           O  
ATOM    371  CB  SER A  26       7.236  15.759 -10.975  1.00  0.90           C  
ATOM    372  OG  SER A  26       8.181  16.407 -10.199  1.00  0.90           O  
ATOM    373  H   SER A  26       8.648  13.671 -10.784  1.00  0.90           H  
ATOM    374  HA  SER A  26       6.452  14.817  -9.252  1.00  0.90           H  
ATOM    375 1HB  SER A  26       7.660  15.488 -11.940  1.00  0.90           H  
ATOM    376 2HB  SER A  26       6.396  16.421 -11.152  1.00  0.90           H  
ATOM    377  HG  SER A  26       7.662  16.798  -9.465  1.00  0.90           H  
ATOM    378  N   THR A  27       5.656  12.765 -11.448  1.00  0.94           N  
ATOM    379  CA  THR A  27       4.577  12.114 -12.155  1.00  0.94           C  
ATOM    380  C   THR A  27       3.918  11.079 -11.246  1.00  0.94           C  
ATOM    381  O   THR A  27       3.007  10.365 -11.663  1.00  0.94           O  
ATOM    382  CB  THR A  27       5.107  11.451 -13.441  1.00  0.94           C  
ATOM    383  OG1 THR A  27       6.071  10.423 -13.107  1.00  0.94           O  
ATOM    384  CG2 THR A  27       5.804  12.509 -14.321  1.00  0.94           C  
ATOM    385  H   THR A  27       6.528  12.278 -11.315  1.00  0.94           H  
ATOM    386  HA  THR A  27       3.827  12.857 -12.425  1.00  0.94           H  
ATOM    387  HB  THR A  27       4.279  11.005 -13.992  1.00  0.94           H  
ATOM    388  HG1 THR A  27       6.495  10.113 -13.918  1.00  0.94           H  
ATOM    389 1HG2 THR A  27       6.180  12.039 -15.231  1.00  0.94           H  
ATOM    390 2HG2 THR A  27       5.090  13.289 -14.584  1.00  0.94           H  
ATOM    391 3HG2 THR A  27       6.637  12.951 -13.774  1.00  0.94           H  
ATOM    392  N   GLN A  28       4.429  10.964 -10.015  1.00  0.95           N  
ATOM    393  CA  GLN A  28       3.963   9.966  -9.068  1.00  0.95           C  
ATOM    394  C   GLN A  28       3.092  10.622  -7.975  1.00  0.95           C  
ATOM    395  O   GLN A  28       3.067  11.848  -7.877  1.00  0.95           O  
ATOM    396  CB  GLN A  28       5.181   9.218  -8.560  1.00  0.95           C  
ATOM    397  CG  GLN A  28       6.007   8.582  -9.695  1.00  0.95           C  
ATOM    398  CD  GLN A  28       5.243   7.551 -10.476  1.00  0.95           C  
ATOM    399  OE1 GLN A  28       4.805   6.549  -9.905  1.00  0.95           O  
ATOM    400  NE2 GLN A  28       5.082   7.773 -11.782  1.00  0.95           N  
ATOM    401  H   GLN A  28       5.177  11.584  -9.708  1.00  0.95           H  
ATOM    402  HA  GLN A  28       3.335   9.253  -9.600  1.00  0.95           H  
ATOM    403 1HB  GLN A  28       5.853   9.919  -8.114  1.00  0.95           H  
ATOM    404 2HB  GLN A  28       4.892   8.488  -7.834  1.00  0.95           H  
ATOM    405 1HG  GLN A  28       6.317   9.369 -10.384  1.00  0.95           H  
ATOM    406 2HG  GLN A  28       6.885   8.102  -9.268  1.00  0.95           H  
ATOM    407 1HE2 GLN A  28       4.579   7.117 -12.345  1.00  0.95           H  
ATOM    408 2HE2 GLN A  28       5.460   8.614 -12.219  1.00  0.95           H  
ATOM    409  N   GLU A  29       2.341   9.822  -7.189  1.00  0.94           N  
ATOM    410  CA  GLU A  29       1.413  10.399  -6.189  1.00  0.94           C  
ATOM    411  C   GLU A  29       1.663  10.283  -4.660  1.00  0.94           C  
ATOM    412  O   GLU A  29       1.218  11.158  -3.917  1.00  0.94           O  
ATOM    413  CB  GLU A  29       0.022   9.806  -6.417  1.00  0.94           C  
ATOM    414  CG  GLU A  29      -0.633  10.149  -7.742  1.00  0.94           C  
ATOM    415  CD  GLU A  29      -2.062   9.578  -7.889  1.00  0.94           C  
ATOM    416  OE1 GLU A  29      -2.529   8.860  -7.013  1.00  0.94           O  
ATOM    417  OE2 GLU A  29      -2.676   9.873  -8.888  1.00  0.94           O  
ATOM    418  H   GLU A  29       2.395   8.821  -7.301  1.00  0.94           H  
ATOM    419  HA  GLU A  29       1.357  11.466  -6.404  1.00  0.94           H  
ATOM    420 1HB  GLU A  29       0.101   8.727  -6.378  1.00  0.94           H  
ATOM    421 2HB  GLU A  29      -0.645  10.118  -5.612  1.00  0.94           H  
ATOM    422 1HG  GLU A  29      -0.675  11.234  -7.839  1.00  0.94           H  
ATOM    423 2HG  GLU A  29      -0.009   9.767  -8.550  1.00  0.94           H  
ATOM    424  N   GLY A  30       2.280   9.210  -4.165  1.00  0.92           N  
ATOM    425  CA  GLY A  30       2.342   9.015  -2.698  1.00  0.92           C  
ATOM    426  C   GLY A  30       3.663   9.429  -2.074  1.00  0.92           C  
ATOM    427  O   GLY A  30       4.389  10.264  -2.599  1.00  0.92           O  
ATOM    428  H   GLY A  30       2.683   8.516  -4.778  1.00  0.92           H  
ATOM    429 1HA  GLY A  30       1.530   9.562  -2.220  1.00  0.92           H  
ATOM    430 2HA  GLY A  30       2.170   7.965  -2.469  1.00  0.92           H  
ATOM    431  N   ASN A  31       4.002   8.858  -0.929  1.00  0.89           N  
ATOM    432  CA  ASN A  31       5.300   9.208  -0.349  1.00  0.89           C  
ATOM    433  C   ASN A  31       6.403   8.561  -1.203  1.00  0.89           C  
ATOM    434  O   ASN A  31       7.468   9.145  -1.430  1.00  0.89           O  
ATOM    435  CB  ASN A  31       5.363   8.764   1.096  1.00  0.89           C  
ATOM    436  CG  ASN A  31       4.552   9.641   2.019  1.00  0.89           C  
ATOM    437  OD1 ASN A  31       5.024  10.685   2.490  1.00  0.89           O  
ATOM    438  ND2 ASN A  31       3.325   9.266   2.253  1.00  0.89           N  
ATOM    439  H   ASN A  31       3.352   8.209  -0.459  1.00  0.89           H  
ATOM    440  HA  ASN A  31       5.434  10.290  -0.396  1.00  0.89           H  
ATOM    441 1HB  ASN A  31       4.996   7.744   1.172  1.00  0.89           H  
ATOM    442 2HB  ASN A  31       6.393   8.766   1.433  1.00  0.89           H  
ATOM    443 1HD2 ASN A  31       2.731   9.817   2.836  1.00  0.89           H  
ATOM    444 2HD2 ASN A  31       2.949   8.437   1.794  1.00  0.89           H  
ATOM    445  N   LEU A  32       6.109   7.356  -1.704  1.00  0.87           N  
ATOM    446  CA  LEU A  32       6.981   6.594  -2.582  1.00  0.87           C  
ATOM    447  C   LEU A  32       6.340   6.620  -3.977  1.00  0.87           C  
ATOM    448  O   LEU A  32       5.119   6.764  -4.091  1.00  0.87           O  
ATOM    449  CB  LEU A  32       7.098   5.132  -2.112  1.00  0.87           C  
ATOM    450  CG  LEU A  32       7.842   4.833  -0.802  1.00  0.87           C  
ATOM    451  CD1 LEU A  32       9.174   5.355  -0.894  1.00  0.87           C  
ATOM    452  CD2 LEU A  32       7.138   5.429   0.377  1.00  0.87           C  
ATOM    453  H   LEU A  32       5.224   6.916  -1.453  1.00  0.87           H  
ATOM    454  HA  LEU A  32       7.964   7.060  -2.624  1.00  0.87           H  
ATOM    455 1HB  LEU A  32       6.112   4.719  -2.029  1.00  0.87           H  
ATOM    456 2HB  LEU A  32       7.599   4.590  -2.887  1.00  0.87           H  
ATOM    457  HG  LEU A  32       7.900   3.762  -0.675  1.00  0.87           H  
ATOM    458 1HD1 LEU A  32       9.723   5.117   0.021  1.00  0.87           H  
ATOM    459 2HD1 LEU A  32       9.651   4.898  -1.740  1.00  0.87           H  
ATOM    460 3HD1 LEU A  32       9.141   6.438  -1.033  1.00  0.87           H  
ATOM    461 1HD2 LEU A  32       7.689   5.198   1.274  1.00  0.87           H  
ATOM    462 2HD2 LEU A  32       7.084   6.478   0.274  1.00  0.87           H  
ATOM    463 3HD2 LEU A  32       6.145   5.020   0.440  1.00  0.87           H  
ATOM    464  N   GLY A  33       7.137   6.518  -5.040  1.00  0.85           N  
ATOM    465  CA  GLY A  33       6.538   6.465  -6.374  1.00  0.85           C  
ATOM    466  C   GLY A  33       6.301   5.021  -6.773  1.00  0.85           C  
ATOM    467  O   GLY A  33       6.644   4.127  -6.010  1.00  0.85           O  
ATOM    468  H   GLY A  33       8.139   6.441  -4.926  1.00  0.85           H  
ATOM    469 1HA  GLY A  33       5.594   7.000  -6.366  1.00  0.85           H  
ATOM    470 2HA  GLY A  33       7.194   6.949  -7.096  1.00  0.85           H  
ATOM    471  N   ARG A  34       5.836   4.782  -8.004  1.00  0.84           N  
ATOM    472  CA  ARG A  34       5.573   3.429  -8.526  1.00  0.84           C  
ATOM    473  C   ARG A  34       6.700   2.442  -8.324  1.00  0.84           C  
ATOM    474  O   ARG A  34       6.469   1.265  -8.054  1.00  0.84           O  
ATOM    475  CB  ARG A  34       5.331   3.469 -10.026  1.00  0.84           C  
ATOM    476  CG  ARG A  34       5.042   2.113 -10.690  1.00  0.84           C  
ATOM    477  CD  ARG A  34       4.865   2.261 -12.174  1.00  0.84           C  
ATOM    478  NE  ARG A  34       4.603   0.983 -12.848  1.00  0.84           N  
ATOM    479  CZ  ARG A  34       3.391   0.435 -13.030  1.00  0.84           C  
ATOM    480  NH1 ARG A  34       2.300   1.031 -12.591  1.00  0.84           N  
ATOM    481  NH2 ARG A  34       3.324  -0.714 -13.663  1.00  0.84           N  
ATOM    482  H   ARG A  34       5.578   5.566  -8.599  1.00  0.84           H  
ATOM    483  HA  ARG A  34       4.683   3.044  -8.029  1.00  0.84           H  
ATOM    484 1HB  ARG A  34       4.470   4.096 -10.232  1.00  0.84           H  
ATOM    485 2HB  ARG A  34       6.190   3.915 -10.527  1.00  0.84           H  
ATOM    486 1HG  ARG A  34       5.881   1.436 -10.514  1.00  0.84           H  
ATOM    487 2HG  ARG A  34       4.132   1.685 -10.272  1.00  0.84           H  
ATOM    488 1HD  ARG A  34       4.027   2.928 -12.373  1.00  0.84           H  
ATOM    489 2HD  ARG A  34       5.774   2.686 -12.599  1.00  0.84           H  
ATOM    490  HE  ARG A  34       5.395   0.439 -13.230  1.00  0.84           H  
ATOM    491 1HH1 ARG A  34       2.367   1.915 -12.108  1.00  0.84           H  
ATOM    492 2HH1 ARG A  34       1.398   0.604 -12.740  1.00  0.84           H  
ATOM    493 1HH2 ARG A  34       4.212  -1.139 -13.987  1.00  0.84           H  
ATOM    494 2HH2 ARG A  34       2.442  -1.166 -13.825  1.00  0.84           H  
ATOM    495  N   LEU A  35       7.922   2.910  -8.496  1.00  0.83           N  
ATOM    496  CA  LEU A  35       9.066   2.038  -8.419  1.00  0.83           C  
ATOM    497  C   LEU A  35       9.523   1.820  -6.967  1.00  0.83           C  
ATOM    498  O   LEU A  35      10.182   0.830  -6.648  1.00  0.83           O  
ATOM    499  CB  LEU A  35      10.165   2.633  -9.302  1.00  0.83           C  
ATOM    500  CG  LEU A  35       9.787   2.752 -10.813  1.00  0.83           C  
ATOM    501  CD1 LEU A  35      10.927   3.398 -11.611  1.00  0.83           C  
ATOM    502  CD2 LEU A  35       9.478   1.397 -11.345  1.00  0.83           C  
ATOM    503  H   LEU A  35       8.057   3.891  -8.697  1.00  0.83           H  
ATOM    504  HA  LEU A  35       8.781   1.073  -8.831  1.00  0.83           H  
ATOM    505 1HB  LEU A  35      10.456   3.618  -8.925  1.00  0.83           H  
ATOM    506 2HB  LEU A  35      10.987   2.001  -9.265  1.00  0.83           H  
ATOM    507  HG  LEU A  35       8.911   3.390 -10.911  1.00  0.83           H  
ATOM    508 1HD1 LEU A  35      10.639   3.482 -12.658  1.00  0.83           H  
ATOM    509 2HD1 LEU A  35      11.136   4.390 -11.211  1.00  0.83           H  
ATOM    510 3HD1 LEU A  35      11.816   2.792 -11.536  1.00  0.83           H  
ATOM    511 1HD2 LEU A  35       9.202   1.480 -12.393  1.00  0.83           H  
ATOM    512 2HD2 LEU A  35      10.360   0.774 -11.245  1.00  0.83           H  
ATOM    513 3HD2 LEU A  35       8.652   0.958 -10.786  1.00  0.83           H  
ATOM    514  N   GLY A  36       9.127   2.709  -6.067  1.00  0.83           N  
ATOM    515  CA  GLY A  36       9.536   2.628  -4.674  1.00  0.83           C  
ATOM    516  C   GLY A  36       9.307   1.228  -4.113  1.00  0.83           C  
ATOM    517  O   GLY A  36      10.265   0.548  -3.728  1.00  0.83           O  
ATOM    518  H   GLY A  36       8.498   3.456  -6.340  1.00  0.83           H  
ATOM    519 1HA  GLY A  36      10.594   2.860  -4.626  1.00  0.83           H  
ATOM    520 2HA  GLY A  36       9.024   3.378  -4.083  1.00  0.83           H  
ATOM    521  N   PRO A  37       8.046   0.753  -4.090  1.00  0.83           N  
ATOM    522  CA  PRO A  37       7.607  -0.542  -3.627  1.00  0.83           C  
ATOM    523  C   PRO A  37       8.418  -1.696  -4.214  1.00  0.83           C  
ATOM    524  O   PRO A  37       8.486  -2.755  -3.602  1.00  0.83           O  
ATOM    525  CB  PRO A  37       6.148  -0.571  -4.085  1.00  0.83           C  
ATOM    526  CG  PRO A  37       5.735   0.858  -4.059  1.00  0.83           C  
ATOM    527  CD  PRO A  37       6.923   1.600  -4.536  1.00  0.83           C  
ATOM    528  HA  PRO A  37       7.630  -0.558  -2.534  1.00  0.83           H  
ATOM    529 1HB  PRO A  37       6.080  -1.017  -5.090  1.00  0.83           H  
ATOM    530 2HB  PRO A  37       5.551  -1.197  -3.408  1.00  0.83           H  
ATOM    531 1HG  PRO A  37       4.854   1.019  -4.697  1.00  0.83           H  
ATOM    532 2HG  PRO A  37       5.457   1.146  -3.048  1.00  0.83           H  
ATOM    533 1HD  PRO A  37       6.857   1.634  -5.612  1.00  0.83           H  
ATOM    534 2HD  PRO A  37       6.936   2.585  -4.074  1.00  0.83           H  
ATOM    535  N   LEU A  38       8.989  -1.551  -5.415  1.00  0.83           N  
ATOM    536  CA  LEU A  38       9.752  -2.656  -5.975  1.00  0.83           C  
ATOM    537  C   LEU A  38      11.041  -2.861  -5.183  1.00  0.83           C  
ATOM    538  O   LEU A  38      11.443  -3.997  -4.907  1.00  0.83           O  
ATOM    539  CB  LEU A  38      10.094  -2.371  -7.432  1.00  0.83           C  
ATOM    540  CG  LEU A  38       8.974  -2.357  -8.411  1.00  0.83           C  
ATOM    541  CD1 LEU A  38       9.502  -1.835  -9.722  1.00  0.83           C  
ATOM    542  CD2 LEU A  38       8.426  -3.755  -8.574  1.00  0.83           C  
ATOM    543  H   LEU A  38       8.976  -0.669  -5.921  1.00  0.83           H  
ATOM    544  HA  LEU A  38       9.154  -3.563  -5.912  1.00  0.83           H  
ATOM    545 1HB  LEU A  38      10.523  -1.415  -7.480  1.00  0.83           H  
ATOM    546 2HB  LEU A  38      10.830  -3.094  -7.763  1.00  0.83           H  
ATOM    547  HG  LEU A  38       8.187  -1.679  -8.062  1.00  0.83           H  
ATOM    548 1HD1 LEU A  38       8.691  -1.802 -10.432  1.00  0.83           H  
ATOM    549 2HD1 LEU A  38       9.892  -0.844  -9.564  1.00  0.83           H  
ATOM    550 3HD1 LEU A  38      10.289  -2.473 -10.093  1.00  0.83           H  
ATOM    551 1HD2 LEU A  38       7.611  -3.745  -9.300  1.00  0.83           H  
ATOM    552 2HD2 LEU A  38       9.219  -4.416  -8.928  1.00  0.83           H  
ATOM    553 3HD2 LEU A  38       8.054  -4.115  -7.613  1.00  0.83           H  
ATOM    554  N   ILE A  39      11.668  -1.760  -4.750  1.00  0.83           N  
ATOM    555  CA  ILE A  39      12.916  -1.927  -4.002  1.00  0.83           C  
ATOM    556  C   ILE A  39      12.555  -2.399  -2.629  1.00  0.83           C  
ATOM    557  O   ILE A  39      13.197  -3.287  -2.065  1.00  0.83           O  
ATOM    558  CB  ILE A  39      13.714  -0.653  -3.718  1.00  0.83           C  
ATOM    559  CG1 ILE A  39      14.133   0.042  -4.861  1.00  0.83           C  
ATOM    560  CG2 ILE A  39      14.914  -1.040  -2.933  1.00  0.83           C  
ATOM    561  CD1 ILE A  39      14.975  -0.763  -5.759  1.00  0.83           C  
ATOM    562  H   ILE A  39      11.267  -0.832  -4.950  1.00  0.83           H  
ATOM    563  HA  ILE A  39      13.543  -2.670  -4.492  1.00  0.83           H  
ATOM    564  HB  ILE A  39      13.132  -0.028  -3.144  1.00  0.83           H  
ATOM    565 1HG1 ILE A  39      13.256   0.381  -5.333  1.00  0.83           H  
ATOM    566 2HG1 ILE A  39      14.703   0.917  -4.551  1.00  0.83           H  
ATOM    567 1HG2 ILE A  39      15.479  -0.152  -2.683  1.00  0.83           H  
ATOM    568 2HG2 ILE A  39      14.599  -1.545  -2.022  1.00  0.83           H  
ATOM    569 3HG2 ILE A  39      15.529  -1.710  -3.526  1.00  0.83           H  
ATOM    570 1HD1 ILE A  39      15.254  -0.166  -6.611  1.00  0.83           H  
ATOM    571 2HD1 ILE A  39      15.872  -1.091  -5.241  1.00  0.83           H  
ATOM    572 3HD1 ILE A  39      14.401  -1.624  -6.081  1.00  0.83           H  
ATOM    573  N   ILE A  40      11.509  -1.782  -2.097  1.00  0.84           N  
ATOM    574  CA  ILE A  40      11.077  -2.044  -0.749  1.00  0.84           C  
ATOM    575  C   ILE A  40      10.704  -3.497  -0.586  1.00  0.84           C  
ATOM    576  O   ILE A  40      11.146  -4.128   0.363  1.00  0.84           O  
ATOM    577  CB  ILE A  40       9.895  -1.143  -0.414  1.00  0.84           C  
ATOM    578  CG1 ILE A  40      10.391   0.297  -0.360  1.00  0.84           C  
ATOM    579  CG2 ILE A  40       9.172  -1.570   0.850  1.00  0.84           C  
ATOM    580  CD1 ILE A  40       9.327   1.327  -0.306  1.00  0.84           C  
ATOM    581  H   ILE A  40      11.019  -1.078  -2.655  1.00  0.84           H  
ATOM    582  HA  ILE A  40      11.897  -1.819  -0.075  1.00  0.84           H  
ATOM    583  HB  ILE A  40       9.208  -1.199  -1.220  1.00  0.84           H  
ATOM    584 1HG1 ILE A  40      11.012   0.421   0.477  1.00  0.84           H  
ATOM    585 2HG1 ILE A  40      10.979   0.469  -1.246  1.00  0.84           H  
ATOM    586 1HG2 ILE A  40       8.325  -0.907   1.024  1.00  0.84           H  
ATOM    587 2HG2 ILE A  40       8.813  -2.590   0.736  1.00  0.84           H  
ATOM    588 3HG2 ILE A  40       9.831  -1.524   1.684  1.00  0.84           H  
ATOM    589 1HD1 ILE A  40       9.792   2.312  -0.286  1.00  0.84           H  
ATOM    590 2HD1 ILE A  40       8.685   1.247  -1.179  1.00  0.84           H  
ATOM    591 3HD1 ILE A  40       8.737   1.184   0.594  1.00  0.84           H  
ATOM    592  N   LYS A  41       9.934  -4.054  -1.521  1.00  0.85           N  
ATOM    593  CA  LYS A  41       9.571  -5.456  -1.426  1.00  0.85           C  
ATOM    594  C   LYS A  41      10.780  -6.378  -1.504  1.00  0.85           C  
ATOM    595  O   LYS A  41      10.839  -7.357  -0.764  1.00  0.85           O  
ATOM    596  CB  LYS A  41       8.554  -5.815  -2.503  1.00  0.85           C  
ATOM    597  CG  LYS A  41       7.155  -5.245  -2.252  1.00  0.85           C  
ATOM    598  CD  LYS A  41       6.207  -5.585  -3.390  1.00  0.85           C  
ATOM    599  CE  LYS A  41       4.819  -5.012  -3.146  1.00  0.85           C  
ATOM    600  NZ  LYS A  41       3.885  -5.323  -4.268  1.00  0.85           N  
ATOM    601  H   LYS A  41       9.572  -3.504  -2.296  1.00  0.85           H  
ATOM    602  HA  LYS A  41       9.100  -5.616  -0.459  1.00  0.85           H  
ATOM    603 1HB  LYS A  41       8.903  -5.427  -3.466  1.00  0.85           H  
ATOM    604 2HB  LYS A  41       8.479  -6.898  -2.592  1.00  0.85           H  
ATOM    605 1HG  LYS A  41       6.762  -5.676  -1.332  1.00  0.85           H  
ATOM    606 2HG  LYS A  41       7.203  -4.170  -2.123  1.00  0.85           H  
ATOM    607 1HD  LYS A  41       6.606  -5.166  -4.318  1.00  0.85           H  
ATOM    608 2HD  LYS A  41       6.135  -6.666  -3.497  1.00  0.85           H  
ATOM    609 1HE  LYS A  41       4.417  -5.430  -2.225  1.00  0.85           H  
ATOM    610 2HE  LYS A  41       4.895  -3.928  -3.040  1.00  0.85           H  
ATOM    611 1HZ  LYS A  41       2.976  -4.928  -4.072  1.00  0.85           H  
ATOM    612 2HZ  LYS A  41       4.247  -4.928  -5.124  1.00  0.85           H  
ATOM    613 3HZ  LYS A  41       3.800  -6.325  -4.368  1.00  0.85           H  
ATOM    614  N   LYS A  42      11.773  -6.057  -2.341  1.00  0.86           N  
ATOM    615  CA  LYS A  42      12.949  -6.921  -2.429  1.00  0.86           C  
ATOM    616  C   LYS A  42      13.838  -6.817  -1.194  1.00  0.86           C  
ATOM    617  O   LYS A  42      14.417  -7.808  -0.746  1.00  0.86           O  
ATOM    618  CB  LYS A  42      13.724  -6.629  -3.707  1.00  0.86           C  
ATOM    619  CG  LYS A  42      13.005  -7.111  -4.944  1.00  0.86           C  
ATOM    620  CD  LYS A  42      12.929  -8.632  -4.910  1.00  0.86           C  
ATOM    621  CE  LYS A  42      12.160  -9.221  -6.075  1.00  0.86           C  
ATOM    622  NZ  LYS A  42      12.115 -10.713  -5.972  1.00  0.86           N  
ATOM    623  H   LYS A  42      11.701  -5.240  -2.954  1.00  0.86           H  
ATOM    624  HA  LYS A  42      12.601  -7.952  -2.491  1.00  0.86           H  
ATOM    625 1HB  LYS A  42      13.861  -5.549  -3.796  1.00  0.86           H  
ATOM    626 2HB  LYS A  42      14.705  -7.094  -3.662  1.00  0.86           H  
ATOM    627 1HG  LYS A  42      11.998  -6.688  -4.972  1.00  0.86           H  
ATOM    628 2HG  LYS A  42      13.539  -6.798  -5.840  1.00  0.86           H  
ATOM    629 1HD  LYS A  42      13.940  -9.042  -4.914  1.00  0.86           H  
ATOM    630 2HD  LYS A  42      12.439  -8.948  -3.985  1.00  0.86           H  
ATOM    631 1HE  LYS A  42      11.142  -8.837  -6.048  1.00  0.86           H  
ATOM    632 2HE  LYS A  42      12.624  -8.937  -7.020  1.00  0.86           H  
ATOM    633 1HZ  LYS A  42      11.580 -11.104  -6.726  1.00  0.86           H  
ATOM    634 2HZ  LYS A  42      13.050 -11.082  -5.994  1.00  0.86           H  
ATOM    635 3HZ  LYS A  42      11.683 -10.967  -5.061  1.00  0.86           H  
ATOM    636  N   LEU A  43      13.892  -5.647  -0.575  1.00  0.88           N  
ATOM    637  CA  LEU A  43      14.721  -5.484   0.612  1.00  0.88           C  
ATOM    638  C   LEU A  43      13.925  -5.769   1.884  1.00  0.88           C  
ATOM    639  O   LEU A  43      14.103  -4.945   2.773  1.00  0.88           O  
ATOM    640  CB  LEU A  43      15.352  -4.085   0.650  1.00  0.88           C  
ATOM    641  CG  LEU A  43      16.739  -3.948  -0.113  1.00  0.88           C  
ATOM    642  CD1 LEU A  43      16.574  -4.291  -1.607  1.00  0.88           C  
ATOM    643  CD2 LEU A  43      17.284  -2.528   0.056  1.00  0.88           C  
ATOM    644  H   LEU A  43      13.399  -4.843  -0.965  1.00  0.88           H  
ATOM    645  HA  LEU A  43      15.534  -6.203   0.562  1.00  0.88           H  
ATOM    646 1HB  LEU A  43      14.649  -3.378   0.201  1.00  0.88           H  
ATOM    647 2HB  LEU A  43      15.509  -3.801   1.689  1.00  0.88           H  
ATOM    648  HG  LEU A  43      17.444  -4.653   0.309  1.00  0.88           H  
ATOM    649 1HD1 LEU A  43      17.541  -4.207  -2.112  1.00  0.88           H  
ATOM    650 2HD1 LEU A  43      16.208  -5.300  -1.713  1.00  0.88           H  
ATOM    651 3HD1 LEU A  43      15.869  -3.612  -2.061  1.00  0.88           H  
ATOM    652 1HD2 LEU A  43      18.239  -2.451  -0.450  1.00  0.88           H  
ATOM    653 2HD2 LEU A  43      16.590  -1.827  -0.381  1.00  0.88           H  
ATOM    654 3HD2 LEU A  43      17.415  -2.304   1.116  1.00  0.88           H  
ATOM    655  N   ILE A  44      12.675  -6.135   1.603  1.00  0.89           N  
ATOM    656  CA  ILE A  44      12.020  -6.992   2.577  1.00  0.89           C  
ATOM    657  C   ILE A  44      12.334  -8.469   2.346  1.00  0.89           C  
ATOM    658  O   ILE A  44      12.800  -9.133   3.266  1.00  0.89           O  
ATOM    659  CB  ILE A  44      10.496  -6.781   2.617  1.00  0.89           C  
ATOM    660  CG1 ILE A  44      10.183  -5.384   3.102  1.00  0.89           C  
ATOM    661  CG2 ILE A  44       9.876  -7.808   3.516  1.00  0.89           C  
ATOM    662  CD1 ILE A  44       8.755  -4.958   2.913  1.00  0.89           C  
ATOM    663  H   ILE A  44      12.067  -5.376   1.308  1.00  0.89           H  
ATOM    664  HA  ILE A  44      12.399  -6.723   3.562  1.00  0.89           H  
ATOM    665  HB  ILE A  44      10.088  -6.879   1.616  1.00  0.89           H  
ATOM    666 1HG1 ILE A  44      10.423  -5.326   4.163  1.00  0.89           H  
ATOM    667 2HG1 ILE A  44      10.806  -4.706   2.585  1.00  0.89           H  
ATOM    668 1HG2 ILE A  44       8.798  -7.663   3.547  1.00  0.89           H  
ATOM    669 2HG2 ILE A  44      10.098  -8.808   3.144  1.00  0.89           H  
ATOM    670 3HG2 ILE A  44      10.291  -7.683   4.495  1.00  0.89           H  
ATOM    671 1HD1 ILE A  44       8.629  -3.942   3.286  1.00  0.89           H  
ATOM    672 2HD1 ILE A  44       8.511  -4.987   1.852  1.00  0.89           H  
ATOM    673 3HD1 ILE A  44       8.098  -5.631   3.457  1.00  0.89           H  
ATOM    674  N   GLU A  45      12.195  -8.984   1.125  1.00  0.90           N  
ATOM    675  CA  GLU A  45      12.421 -10.422   0.907  1.00  0.90           C  
ATOM    676  C   GLU A  45      13.828 -10.865   1.325  1.00  0.90           C  
ATOM    677  O   GLU A  45      14.007 -11.958   1.863  1.00  0.90           O  
ATOM    678  CB  GLU A  45      12.192 -10.805  -0.565  1.00  0.90           C  
ATOM    679  CG  GLU A  45      10.717 -10.793  -1.030  1.00  0.90           C  
ATOM    680  CD  GLU A  45      10.532 -11.100  -2.531  1.00  0.90           C  
ATOM    681  OE1 GLU A  45      11.516 -11.225  -3.236  1.00  0.90           O  
ATOM    682  OE2 GLU A  45       9.410 -11.203  -2.963  1.00  0.90           O  
ATOM    683  H   GLU A  45      11.853  -8.395   0.367  1.00  0.90           H  
ATOM    684  HA  GLU A  45      11.704 -10.970   1.517  1.00  0.90           H  
ATOM    685 1HB  GLU A  45      12.743 -10.111  -1.203  1.00  0.90           H  
ATOM    686 2HB  GLU A  45      12.593 -11.800  -0.746  1.00  0.90           H  
ATOM    687 1HG  GLU A  45      10.167 -11.534  -0.452  1.00  0.90           H  
ATOM    688 2HG  GLU A  45      10.291  -9.820  -0.809  1.00  0.90           H  
ATOM    689  N   TYR A  46      14.819 -10.006   1.116  1.00  0.91           N  
ATOM    690  CA  TYR A  46      16.196 -10.306   1.485  1.00  0.91           C  
ATOM    691  C   TYR A  46      16.489 -10.288   2.998  1.00  0.91           C  
ATOM    692  O   TYR A  46      17.489 -10.861   3.437  1.00  0.91           O  
ATOM    693  CB  TYR A  46      17.155  -9.310   0.845  1.00  0.91           C  
ATOM    694  CG  TYR A  46      17.386  -9.448  -0.666  1.00  0.91           C  
ATOM    695  CD1 TYR A  46      17.218  -8.347  -1.499  1.00  0.91           C  
ATOM    696  CD2 TYR A  46      17.773 -10.660  -1.207  1.00  0.91           C  
ATOM    697  CE1 TYR A  46      17.440  -8.449  -2.855  1.00  0.91           C  
ATOM    698  CE2 TYR A  46      17.996 -10.768  -2.566  1.00  0.91           C  
ATOM    699  CZ  TYR A  46      17.833  -9.668  -3.389  1.00  0.91           C  
ATOM    700  OH  TYR A  46      18.063  -9.787  -4.742  1.00  0.91           O  
ATOM    701  H   TYR A  46      14.612  -9.130   0.637  1.00  0.91           H  
ATOM    702  HA  TYR A  46      16.429 -11.305   1.120  1.00  0.91           H  
ATOM    703 1HB  TYR A  46      16.770  -8.307   1.020  1.00  0.91           H  
ATOM    704 2HB  TYR A  46      18.100  -9.370   1.352  1.00  0.91           H  
ATOM    705  HD1 TYR A  46      16.919  -7.398  -1.072  1.00  0.91           H  
ATOM    706  HD2 TYR A  46      17.908 -11.526  -0.560  1.00  0.91           H  
ATOM    707  HE1 TYR A  46      17.313  -7.576  -3.496  1.00  0.91           H  
ATOM    708  HE2 TYR A  46      18.307 -11.722  -2.991  1.00  0.91           H  
ATOM    709  HH  TYR A  46      18.269 -10.702  -4.951  1.00  0.91           H  
ATOM    710  N   TYR A  47      15.702  -9.529   3.769  1.00  0.92           N  
ATOM    711  CA  TYR A  47      16.003  -9.296   5.187  1.00  0.92           C  
ATOM    712  C   TYR A  47      14.850  -9.558   6.173  1.00  0.92           C  
ATOM    713  O   TYR A  47      15.066 -10.068   7.275  1.00  0.92           O  
ATOM    714  CB  TYR A  47      16.450  -7.843   5.335  1.00  0.92           C  
ATOM    715  CG  TYR A  47      17.708  -7.475   4.560  1.00  0.92           C  
ATOM    716  CD1 TYR A  47      17.628  -6.703   3.395  1.00  0.92           C  
ATOM    717  CD2 TYR A  47      18.938  -7.897   5.018  1.00  0.92           C  
ATOM    718  CE1 TYR A  47      18.779  -6.380   2.710  1.00  0.92           C  
ATOM    719  CE2 TYR A  47      20.073  -7.574   4.330  1.00  0.92           C  
ATOM    720  CZ  TYR A  47      19.996  -6.829   3.189  1.00  0.92           C  
ATOM    721  OH  TYR A  47      21.127  -6.536   2.524  1.00  0.92           O  
ATOM    722  H   TYR A  47      14.846  -9.153   3.377  1.00  0.92           H  
ATOM    723  HA  TYR A  47      16.823  -9.954   5.469  1.00  0.92           H  
ATOM    724 1HB  TYR A  47      15.640  -7.216   4.972  1.00  0.92           H  
ATOM    725 2HB  TYR A  47      16.606  -7.608   6.388  1.00  0.92           H  
ATOM    726  HD1 TYR A  47      16.661  -6.363   3.028  1.00  0.92           H  
ATOM    727  HD2 TYR A  47      19.005  -8.494   5.930  1.00  0.92           H  
ATOM    728  HE1 TYR A  47      18.734  -5.787   1.802  1.00  0.92           H  
ATOM    729  HE2 TYR A  47      21.042  -7.915   4.694  1.00  0.92           H  
ATOM    730  HH  TYR A  47      20.932  -5.915   1.823  1.00  0.92           H  
ATOM    731  N   GLY A  48      13.646  -9.146   5.786  1.00  0.93           N  
ATOM    732  CA  GLY A  48      12.433  -9.168   6.593  1.00  0.93           C  
ATOM    733  C   GLY A  48      12.346  -7.936   7.506  1.00  0.93           C  
ATOM    734  O   GLY A  48      13.340  -7.218   7.685  1.00  0.93           O  
ATOM    735  H   GLY A  48      13.543  -8.803   4.847  1.00  0.93           H  
ATOM    736 1HA  GLY A  48      11.582  -9.212   5.917  1.00  0.93           H  
ATOM    737 2HA  GLY A  48      12.415 -10.076   7.195  1.00  0.93           H  
ATOM    738  N   PRO A  49      11.154  -7.605   8.019  1.00  0.92           N  
ATOM    739  CA  PRO A  49      10.939  -6.591   9.017  1.00  0.92           C  
ATOM    740  C   PRO A  49      11.337  -7.215  10.350  1.00  0.92           C  
ATOM    741  O   PRO A  49      11.278  -8.433  10.485  1.00  0.92           O  
ATOM    742  CB  PRO A  49       9.440  -6.334   8.903  1.00  0.92           C  
ATOM    743  CG  PRO A  49       8.872  -7.681   8.489  1.00  0.92           C  
ATOM    744  CD  PRO A  49       9.929  -8.296   7.584  1.00  0.92           C  
ATOM    745  HA  PRO A  49      11.532  -5.699   8.770  1.00  0.92           H  
ATOM    746 1HB  PRO A  49       9.043  -5.981   9.867  1.00  0.92           H  
ATOM    747 2HB  PRO A  49       9.248  -5.540   8.164  1.00  0.92           H  
ATOM    748 1HG  PRO A  49       8.671  -8.293   9.382  1.00  0.92           H  
ATOM    749 2HG  PRO A  49       7.907  -7.542   7.978  1.00  0.92           H  
ATOM    750 1HD  PRO A  49       9.999  -9.379   7.765  1.00  0.92           H  
ATOM    751 2HD  PRO A  49       9.684  -8.061   6.558  1.00  0.92           H  
ATOM    752  N   PRO A  50      11.766  -6.428  11.329  1.00  0.89           N  
ATOM    753  CA  PRO A  50      12.076  -5.014  11.351  1.00  0.89           C  
ATOM    754  C   PRO A  50      13.494  -4.760  10.857  1.00  0.89           C  
ATOM    755  O   PRO A  50      14.029  -3.671  11.046  1.00  0.89           O  
ATOM    756  CB  PRO A  50      11.949  -4.690  12.835  1.00  0.89           C  
ATOM    757  CG  PRO A  50      12.442  -5.942  13.512  1.00  0.89           C  
ATOM    758  CD  PRO A  50      11.946  -7.081  12.628  1.00  0.89           C  
ATOM    759  HA  PRO A  50      11.339  -4.452  10.758  1.00  0.89           H  
ATOM    760 1HB  PRO A  50      12.564  -3.807  13.091  1.00  0.89           H  
ATOM    761 2HB  PRO A  50      10.909  -4.444  13.088  1.00  0.89           H  
ATOM    762 1HG  PRO A  50      13.541  -5.912  13.604  1.00  0.89           H  
ATOM    763 2HG  PRO A  50      12.051  -5.994  14.544  1.00  0.89           H  
ATOM    764 1HD  PRO A  50      12.705  -7.872  12.552  1.00  0.89           H  
ATOM    765 2HD  PRO A  50      10.984  -7.469  12.993  1.00  0.89           H  
ATOM    766  N   GLY A  51      14.122  -5.778  10.247  1.00  0.86           N  
ATOM    767  CA  GLY A  51      15.497  -5.661   9.790  1.00  0.86           C  
ATOM    768  C   GLY A  51      15.638  -4.472   8.862  1.00  0.86           C  
ATOM    769  O   GLY A  51      16.653  -3.770   8.923  1.00  0.86           O  
ATOM    770  H   GLY A  51      13.653  -6.658  10.082  1.00  0.86           H  
ATOM    771 1HA  GLY A  51      16.165  -5.552  10.645  1.00  0.86           H  
ATOM    772 2HA  GLY A  51      15.782  -6.574   9.264  1.00  0.86           H  
ATOM    773  N   VAL A  52      14.612  -4.216   8.043  1.00  0.82           N  
ATOM    774  CA  VAL A  52      14.691  -3.034   7.195  1.00  0.82           C  
ATOM    775  C   VAL A  52      13.484  -2.129   7.451  1.00  0.82           C  
ATOM    776  O   VAL A  52      12.336  -2.584   7.485  1.00  0.82           O  
ATOM    777  CB  VAL A  52      14.766  -3.385   5.708  1.00  0.82           C  
ATOM    778  CG1 VAL A  52      14.959  -2.091   4.880  1.00  0.82           C  
ATOM    779  CG2 VAL A  52      15.868  -4.383   5.496  1.00  0.82           C  
ATOM    780  H   VAL A  52      13.838  -4.880   8.009  1.00  0.82           H  
ATOM    781  HA  VAL A  52      15.588  -2.481   7.449  1.00  0.82           H  
ATOM    782  HB  VAL A  52      13.825  -3.829   5.390  1.00  0.82           H  
ATOM    783 1HG1 VAL A  52      15.004  -2.345   3.825  1.00  0.82           H  
ATOM    784 2HG1 VAL A  52      14.139  -1.406   5.055  1.00  0.82           H  
ATOM    785 3HG1 VAL A  52      15.881  -1.608   5.169  1.00  0.82           H  
ATOM    786 1HG2 VAL A  52      15.913  -4.639   4.451  1.00  0.82           H  
ATOM    787 2HG2 VAL A  52      16.800  -4.002   5.804  1.00  0.82           H  
ATOM    788 3HG2 VAL A  52      15.640  -5.255   6.081  1.00  0.82           H  
ATOM    789  N   ILE A  53      13.764  -0.845   7.625  1.00  0.78           N  
ATOM    790  CA  ILE A  53      12.745   0.178   7.867  1.00  0.78           C  
ATOM    791  C   ILE A  53      12.663   1.052   6.620  1.00  0.78           C  
ATOM    792  O   ILE A  53      13.704   1.335   6.014  1.00  0.78           O  
ATOM    793  CB  ILE A  53      13.127   1.042   9.080  1.00  0.78           C  
ATOM    794  CG1 ILE A  53      12.051   1.953   9.466  1.00  0.78           C  
ATOM    795  CG2 ILE A  53      14.258   1.802   8.750  1.00  0.78           C  
ATOM    796  CD1 ILE A  53      12.270   2.596  10.832  1.00  0.78           C  
ATOM    797  H   ILE A  53      14.750  -0.577   7.583  1.00  0.78           H  
ATOM    798  HA  ILE A  53      11.779  -0.297   8.035  1.00  0.78           H  
ATOM    799  HB  ILE A  53      13.347   0.405   9.937  1.00  0.78           H  
ATOM    800 1HG1 ILE A  53      11.958   2.746   8.722  1.00  0.78           H  
ATOM    801 2HG1 ILE A  53      11.133   1.379   9.488  1.00  0.78           H  
ATOM    802 1HG2 ILE A  53      14.538   2.422   9.595  1.00  0.78           H  
ATOM    803 2HG2 ILE A  53      15.051   1.111   8.511  1.00  0.78           H  
ATOM    804 3HG2 ILE A  53      14.018   2.428   7.897  1.00  0.78           H  
ATOM    805 1HD1 ILE A  53      11.438   3.242  11.075  1.00  0.78           H  
ATOM    806 2HD1 ILE A  53      12.350   1.817  11.592  1.00  0.78           H  
ATOM    807 3HD1 ILE A  53      13.189   3.182  10.816  1.00  0.78           H  
ATOM    808  N   PHE A  54      11.451   1.460   6.216  1.00  0.75           N  
ATOM    809  CA  PHE A  54      11.361   2.253   4.990  1.00  0.75           C  
ATOM    810  C   PHE A  54      10.657   3.586   5.195  1.00  0.75           C  
ATOM    811  O   PHE A  54       9.629   3.653   5.888  1.00  0.75           O  
ATOM    812  CB  PHE A  54      10.559   1.471   3.980  1.00  0.75           C  
ATOM    813  CG  PHE A  54      11.099   0.136   3.755  1.00  0.75           C  
ATOM    814  CD1 PHE A  54      10.649  -0.923   4.522  1.00  0.75           C  
ATOM    815  CD2 PHE A  54      12.040  -0.081   2.842  1.00  0.75           C  
ATOM    816  CE1 PHE A  54      11.145  -2.172   4.331  1.00  0.75           C  
ATOM    817  CE2 PHE A  54      12.548  -1.338   2.634  1.00  0.75           C  
ATOM    818  CZ  PHE A  54      12.089  -2.374   3.379  1.00  0.75           C  
ATOM    819  H   PHE A  54      10.614   1.213   6.739  1.00  0.75           H  
ATOM    820  HA  PHE A  54      12.365   2.445   4.609  1.00  0.75           H  
ATOM    821 1HB  PHE A  54       9.529   1.370   4.320  1.00  0.75           H  
ATOM    822 2HB  PHE A  54      10.544   2.004   3.027  1.00  0.75           H  
ATOM    823  HD1 PHE A  54       9.887  -0.749   5.285  1.00  0.75           H  
ATOM    824  HD2 PHE A  54      12.379   0.767   2.272  1.00  0.75           H  
ATOM    825  HE1 PHE A  54      10.790  -3.003   4.937  1.00  0.75           H  
ATOM    826  HE2 PHE A  54      13.315  -1.520   1.885  1.00  0.75           H  
ATOM    827  HZ  PHE A  54      12.486  -3.357   3.224  1.00  0.75           H  
ATOM    828  N   THR A  55      11.186   4.624   4.543  1.00  0.75           N  
ATOM    829  CA  THR A  55      10.578   5.943   4.630  1.00  0.75           C  
ATOM    830  C   THR A  55      10.651   6.699   3.296  1.00  0.75           C  
ATOM    831  O   THR A  55      11.730   6.786   2.703  1.00  0.75           O  
ATOM    832  CB  THR A  55      11.344   6.710   5.708  1.00  0.75           C  
ATOM    833  OG1 THR A  55      11.354   5.899   6.887  1.00  0.75           O  
ATOM    834  CG2 THR A  55      10.764   8.073   6.024  1.00  0.75           C  
ATOM    835  H   THR A  55      12.048   4.490   4.006  1.00  0.75           H  
ATOM    836  HA  THR A  55       9.535   5.834   4.915  1.00  0.75           H  
ATOM    837  HB  THR A  55      12.336   6.853   5.378  1.00  0.75           H  
ATOM    838  HG1 THR A  55      12.115   5.303   6.843  1.00  0.75           H  
ATOM    839 1HG2 THR A  55      11.361   8.553   6.781  1.00  0.75           H  
ATOM    840 2HG2 THR A  55      10.780   8.676   5.136  1.00  0.75           H  
ATOM    841 3HG2 THR A  55       9.762   7.984   6.376  1.00  0.75           H  
ATOM    842  N   GLY A  56       9.547   7.292   2.859  1.00  0.77           N  
ATOM    843  CA  GLY A  56       9.596   8.141   1.670  1.00  0.77           C  
ATOM    844  C   GLY A  56       9.895   9.575   2.101  1.00  0.77           C  
ATOM    845  O   GLY A  56       9.858   9.879   3.294  1.00  0.77           O  
ATOM    846  H   GLY A  56       8.672   7.140   3.355  1.00  0.77           H  
ATOM    847 1HA  GLY A  56      10.358   7.777   0.988  1.00  0.77           H  
ATOM    848 2HA  GLY A  56       8.647   8.103   1.141  1.00  0.77           H  
ATOM    849  N   VAL A  57      10.107  10.481   1.156  1.00  0.81           N  
ATOM    850  CA  VAL A  57      10.350  11.867   1.550  1.00  0.81           C  
ATOM    851  C   VAL A  57       9.070  12.698   1.483  1.00  0.81           C  
ATOM    852  O   VAL A  57       8.401  12.755   0.452  1.00  0.81           O  
ATOM    853  CB  VAL A  57      11.433  12.517   0.677  1.00  0.81           C  
ATOM    854  CG1 VAL A  57      11.655  13.930   1.106  1.00  0.81           C  
ATOM    855  CG2 VAL A  57      12.705  11.775   0.810  1.00  0.81           C  
ATOM    856  H   VAL A  57      10.181  10.176   0.187  1.00  0.81           H  
ATOM    857  HA  VAL A  57      10.706  11.874   2.575  1.00  0.81           H  
ATOM    858  HB  VAL A  57      11.104  12.514  -0.362  1.00  0.81           H  
ATOM    859 1HG1 VAL A  57      12.433  14.393   0.505  1.00  0.81           H  
ATOM    860 2HG1 VAL A  57      10.731  14.507   1.021  1.00  0.81           H  
ATOM    861 3HG1 VAL A  57      11.976  13.902   2.120  1.00  0.81           H  
ATOM    862 1HG2 VAL A  57      13.455  12.244   0.187  1.00  0.81           H  
ATOM    863 2HG2 VAL A  57      13.013  11.799   1.832  1.00  0.81           H  
ATOM    864 3HG2 VAL A  57      12.580  10.764   0.512  1.00  0.81           H  
ATOM    865  N   GLY A  58       8.742  13.323   2.613  1.00  0.86           N  
ATOM    866  CA  GLY A  58       7.550  14.150   2.799  1.00  0.86           C  
ATOM    867  C   GLY A  58       7.927  15.606   3.064  1.00  0.86           C  
ATOM    868  O   GLY A  58       8.633  16.232   2.270  1.00  0.86           O  
ATOM    869  H   GLY A  58       9.359  13.201   3.403  1.00  0.86           H  
ATOM    870 1HA  GLY A  58       6.923  14.091   1.908  1.00  0.86           H  
ATOM    871 2HA  GLY A  58       6.963  13.760   3.630  1.00  0.86           H  
ATOM    872  N   GLY A  59       7.436  16.150   4.180  1.00  0.91           N  
ATOM    873  CA  GLY A  59       7.746  17.526   4.558  1.00  0.91           C  
ATOM    874  C   GLY A  59       7.254  18.518   3.526  1.00  0.91           C  
ATOM    875  O   GLY A  59       6.068  18.558   3.208  1.00  0.91           O  
ATOM    876  H   GLY A  59       6.847  15.595   4.784  1.00  0.91           H  
ATOM    877 1HA  GLY A  59       7.289  17.748   5.522  1.00  0.91           H  
ATOM    878 2HA  GLY A  59       8.821  17.632   4.688  1.00  0.91           H  
ATOM    879  N   VAL A  60       8.177  19.312   3.003  1.00  0.95           N  
ATOM    880  CA  VAL A  60       7.869  20.330   2.017  1.00  0.95           C  
ATOM    881  C   VAL A  60       8.325  19.904   0.629  1.00  0.95           C  
ATOM    882  O   VAL A  60       8.457  20.729  -0.286  1.00  0.95           O  
ATOM    883  CB  VAL A  60       8.544  21.659   2.384  1.00  0.95           C  
ATOM    884  CG1 VAL A  60       8.005  22.158   3.708  1.00  0.95           C  
ATOM    885  CG2 VAL A  60      10.041  21.466   2.448  1.00  0.95           C  
ATOM    886  H   VAL A  60       9.132  19.210   3.310  1.00  0.95           H  
ATOM    887  HA  VAL A  60       6.789  20.480   1.996  1.00  0.95           H  
ATOM    888  HB  VAL A  60       8.304  22.401   1.622  1.00  0.95           H  
ATOM    889 1HG1 VAL A  60       8.474  23.110   3.958  1.00  0.95           H  
ATOM    890 2HG1 VAL A  60       6.926  22.294   3.631  1.00  0.95           H  
ATOM    891 3HG1 VAL A  60       8.224  21.432   4.489  1.00  0.95           H  
ATOM    892 1HG2 VAL A  60      10.525  22.409   2.693  1.00  0.95           H  
ATOM    893 2HG2 VAL A  60      10.267  20.741   3.211  1.00  0.95           H  
ATOM    894 3HG2 VAL A  60      10.403  21.109   1.485  1.00  0.95           H  
ATOM    895  N   PHE A  61       8.539  18.606   0.434  1.00  0.98           N  
ATOM    896  CA  PHE A  61       8.929  18.188  -0.891  1.00  0.98           C  
ATOM    897  C   PHE A  61       7.642  18.145  -1.703  1.00  0.98           C  
ATOM    898  O   PHE A  61       6.877  17.189  -1.649  1.00  0.98           O  
ATOM    899  CB  PHE A  61       9.593  16.806  -0.871  1.00  0.98           C  
ATOM    900  CG  PHE A  61      10.344  16.444  -2.170  1.00  0.98           C  
ATOM    901  CD1 PHE A  61      10.190  17.172  -3.336  1.00  0.98           C  
ATOM    902  CD2 PHE A  61      11.250  15.400  -2.193  1.00  0.98           C  
ATOM    903  CE1 PHE A  61      10.921  16.862  -4.482  1.00  0.98           C  
ATOM    904  CE2 PHE A  61      11.976  15.092  -3.315  1.00  0.98           C  
ATOM    905  CZ  PHE A  61      11.816  15.818  -4.463  1.00  0.98           C  
ATOM    906  H   PHE A  61       8.445  17.919   1.185  1.00  0.98           H  
ATOM    907  HA  PHE A  61       9.610  18.919  -1.325  1.00  0.98           H  
ATOM    908 1HB  PHE A  61      10.301  16.761  -0.042  1.00  0.98           H  
ATOM    909 2HB  PHE A  61       8.836  16.040  -0.685  1.00  0.98           H  
ATOM    910  HD1 PHE A  61       9.512  17.995  -3.339  1.00  0.98           H  
ATOM    911  HD2 PHE A  61      11.387  14.833  -1.319  1.00  0.98           H  
ATOM    912  HE1 PHE A  61      10.796  17.449  -5.387  1.00  0.98           H  
ATOM    913  HE2 PHE A  61      12.679  14.278  -3.292  1.00  0.98           H  
ATOM    914  HZ  PHE A  61      12.399  15.567  -5.347  1.00  0.98           H  
ATOM    915  N   LYS A  62       7.385  19.231  -2.423  1.00  0.99           N  
ATOM    916  CA  LYS A  62       6.153  19.379  -3.198  1.00  0.99           C  
ATOM    917  C   LYS A  62       6.164  18.605  -4.510  1.00  0.99           C  
ATOM    918  O   LYS A  62       5.117  18.351  -5.100  1.00  0.99           O  
ATOM    919  CB  LYS A  62       5.895  20.851  -3.487  1.00  0.99           C  
ATOM    920  CG  LYS A  62       5.562  21.672  -2.250  1.00  0.99           C  
ATOM    921  CD  LYS A  62       5.321  23.132  -2.592  1.00  0.99           C  
ATOM    922  CE  LYS A  62       4.989  23.937  -1.345  1.00  0.99           C  
ATOM    923  NZ  LYS A  62       4.782  25.378  -1.655  1.00  0.99           N  
ATOM    924  H   LYS A  62       8.047  20.000  -2.342  1.00  0.99           H  
ATOM    925  HA  LYS A  62       5.328  18.995  -2.597  1.00  0.99           H  
ATOM    926 1HB  LYS A  62       6.775  21.291  -3.957  1.00  0.99           H  
ATOM    927 2HB  LYS A  62       5.066  20.944  -4.188  1.00  0.99           H  
ATOM    928 1HG  LYS A  62       4.672  21.263  -1.774  1.00  0.99           H  
ATOM    929 2HG  LYS A  62       6.388  21.609  -1.543  1.00  0.99           H  
ATOM    930 1HD  LYS A  62       6.216  23.549  -3.055  1.00  0.99           H  
ATOM    931 2HD  LYS A  62       4.495  23.212  -3.298  1.00  0.99           H  
ATOM    932 1HE  LYS A  62       4.082  23.538  -0.895  1.00  0.99           H  
ATOM    933 2HE  LYS A  62       5.809  23.843  -0.632  1.00  0.99           H  
ATOM    934 1HZ  LYS A  62       4.565  25.878  -0.805  1.00  0.99           H  
ATOM    935 2HZ  LYS A  62       5.624  25.759  -2.064  1.00  0.99           H  
ATOM    936 3HZ  LYS A  62       4.017  25.476  -2.307  1.00  0.99           H  
ATOM    937  N   PHE A  63       7.360  18.266  -4.982  1.00  0.99           N  
ATOM    938  CA  PHE A  63       7.570  17.550  -6.241  1.00  0.99           C  
ATOM    939  C   PHE A  63       7.034  18.307  -7.460  1.00  0.99           C  
ATOM    940  O   PHE A  63       6.670  17.695  -8.459  1.00  0.99           O  
ATOM    941  CB  PHE A  63       6.915  16.159  -6.167  1.00  0.99           C  
ATOM    942  CG  PHE A  63       7.428  15.289  -5.045  1.00  0.99           C  
ATOM    943  CD1 PHE A  63       6.725  15.165  -3.864  1.00  0.99           C  
ATOM    944  CD2 PHE A  63       8.583  14.578  -5.177  1.00  0.99           C  
ATOM    945  CE1 PHE A  63       7.184  14.366  -2.835  1.00  0.99           C  
ATOM    946  CE2 PHE A  63       9.041  13.777  -4.148  1.00  0.99           C  
ATOM    947  CZ  PHE A  63       8.342  13.677  -2.974  1.00  0.99           C  
ATOM    948  H   PHE A  63       8.162  18.513  -4.428  1.00  0.99           H  
ATOM    949  HA  PHE A  63       8.641  17.416  -6.379  1.00  0.99           H  
ATOM    950 1HB  PHE A  63       5.839  16.243  -6.072  1.00  0.99           H  
ATOM    951 2HB  PHE A  63       7.109  15.632  -7.097  1.00  0.99           H  
ATOM    952  HD1 PHE A  63       5.794  15.719  -3.738  1.00  0.99           H  
ATOM    953  HD2 PHE A  63       9.157  14.644  -6.104  1.00  0.99           H  
ATOM    954  HE1 PHE A  63       6.619  14.294  -1.904  1.00  0.99           H  
ATOM    955  HE2 PHE A  63       9.967  13.231  -4.274  1.00  0.99           H  
ATOM    956  HZ  PHE A  63       8.706  13.050  -2.156  1.00  0.99           H  
ATOM    957  N   ASP A  64       6.972  19.632  -7.383  1.00  0.98           N  
ATOM    958  CA  ASP A  64       6.499  20.452  -8.494  1.00  0.98           C  
ATOM    959  C   ASP A  64       7.457  20.325  -9.685  1.00  0.98           C  
ATOM    960  O   ASP A  64       8.649  20.559  -9.510  1.00  0.98           O  
ATOM    961  CB  ASP A  64       6.392  21.923  -8.096  1.00  0.98           C  
ATOM    962  CG  ASP A  64       5.693  22.795  -9.173  1.00  0.98           C  
ATOM    963  OD1 ASP A  64       6.166  22.868 -10.300  1.00  0.98           O  
ATOM    964  OD2 ASP A  64       4.676  23.366  -8.849  1.00  0.98           O  
ATOM    965  H   ASP A  64       7.280  20.084  -6.534  1.00  0.98           H  
ATOM    966  HA  ASP A  64       5.503  20.113  -8.746  1.00  0.98           H  
ATOM    967 1HB  ASP A  64       5.835  22.006  -7.160  1.00  0.98           H  
ATOM    968 2HB  ASP A  64       7.397  22.324  -7.911  1.00  0.98           H  
ATOM    969  N   PRO A  65       7.004  19.986 -10.907  1.00  0.96           N  
ATOM    970  CA  PRO A  65       7.823  19.857 -12.106  1.00  0.96           C  
ATOM    971  C   PRO A  65       8.789  21.029 -12.345  1.00  0.96           C  
ATOM    972  O   PRO A  65       9.883  20.830 -12.880  1.00  0.96           O  
ATOM    973  CB  PRO A  65       6.760  19.816 -13.212  1.00  0.96           C  
ATOM    974  CG  PRO A  65       5.558  19.184 -12.555  1.00  0.96           C  
ATOM    975  CD  PRO A  65       5.563  19.713 -11.135  1.00  0.96           C  
ATOM    976  HA  PRO A  65       8.369  18.906 -12.061  1.00  0.96           H  
ATOM    977 1HB  PRO A  65       6.561  20.838 -13.574  1.00  0.96           H  
ATOM    978 2HB  PRO A  65       7.131  19.240 -14.070  1.00  0.96           H  
ATOM    979 1HG  PRO A  65       4.645  19.465 -13.099  1.00  0.96           H  
ATOM    980 2HG  PRO A  65       5.627  18.092 -12.607  1.00  0.96           H  
ATOM    981 1HD  PRO A  65       4.967  20.636 -11.050  1.00  0.96           H  
ATOM    982 2HD  PRO A  65       5.205  18.905 -10.479  1.00  0.96           H  
ATOM    983  N   GLU A  66       8.409  22.249 -11.936  1.00  0.93           N  
ATOM    984  CA  GLU A  66       9.259  23.426 -12.140  1.00  0.93           C  
ATOM    985  C   GLU A  66      10.613  23.276 -11.459  1.00  0.93           C  
ATOM    986  O   GLU A  66      11.625  23.799 -11.929  1.00  0.93           O  
ATOM    987  CB  GLU A  66       8.588  24.712 -11.648  1.00  0.93           C  
ATOM    988  CG  GLU A  66       9.404  25.984 -11.964  1.00  0.93           C  
ATOM    989  CD  GLU A  66       8.715  27.293 -11.593  1.00  0.93           C  
ATOM    990  OE1 GLU A  66       7.619  27.263 -11.091  1.00  0.93           O  
ATOM    991  OE2 GLU A  66       9.304  28.324 -11.823  1.00  0.93           O  
ATOM    992  H   GLU A  66       7.517  22.384 -11.444  1.00  0.93           H  
ATOM    993  HA  GLU A  66       9.436  23.532 -13.210  1.00  0.93           H  
ATOM    994 1HB  GLU A  66       7.602  24.808 -12.104  1.00  0.93           H  
ATOM    995 2HB  GLU A  66       8.444  24.654 -10.567  1.00  0.93           H  
ATOM    996 1HG  GLU A  66      10.350  25.924 -11.423  1.00  0.93           H  
ATOM    997 2HG  GLU A  66       9.632  25.992 -13.029  1.00  0.93           H  
ATOM    998  N   ASP A  67      10.638  22.561 -10.336  1.00  0.89           N  
ATOM    999  CA  ASP A  67      11.853  22.390  -9.558  1.00  0.89           C  
ATOM   1000  C   ASP A  67      12.955  21.681 -10.355  1.00  0.89           C  
ATOM   1001  O   ASP A  67      14.136  21.807 -10.040  1.00  0.89           O  
ATOM   1002  CB  ASP A  67      11.585  21.603  -8.272  1.00  0.89           C  
ATOM   1003  CG  ASP A  67      10.795  22.347  -7.182  1.00  0.89           C  
ATOM   1004  OD1 ASP A  67      10.593  23.536  -7.291  1.00  0.89           O  
ATOM   1005  OD2 ASP A  67      10.447  21.703  -6.203  1.00  0.89           O  
ATOM   1006  H   ASP A  67       9.788  22.094 -10.024  1.00  0.89           H  
ATOM   1007  HA  ASP A  67      12.209  23.378  -9.280  1.00  0.89           H  
ATOM   1008 1HB  ASP A  67      11.026  20.727  -8.521  1.00  0.89           H  
ATOM   1009 2HB  ASP A  67      12.518  21.284  -7.856  1.00  0.89           H  
ATOM   1010  N   LEU A  68      12.584  20.931 -11.397  1.00  0.85           N  
ATOM   1011  CA  LEU A  68      13.554  20.184 -12.193  1.00  0.85           C  
ATOM   1012  C   LEU A  68      14.549  21.119 -12.867  1.00  0.85           C  
ATOM   1013  O   LEU A  68      15.646  20.710 -13.238  1.00  0.85           O  
ATOM   1014  CB  LEU A  68      12.878  19.335 -13.268  1.00  0.85           C  
ATOM   1015  CG  LEU A  68      13.755  18.171 -13.805  1.00  0.85           C  
ATOM   1016  CD1 LEU A  68      14.075  17.223 -12.648  1.00  0.85           C  
ATOM   1017  CD2 LEU A  68      13.029  17.431 -14.908  1.00  0.85           C  
ATOM   1018  H   LEU A  68      11.604  20.896 -11.679  1.00  0.85           H  
ATOM   1019  HA  LEU A  68      14.108  19.524 -11.526  1.00  0.85           H  
ATOM   1020 1HB  LEU A  68      11.955  18.938 -12.883  1.00  0.85           H  
ATOM   1021 2HB  LEU A  68      12.637  19.988 -14.113  1.00  0.85           H  
ATOM   1022  HG  LEU A  68      14.693  18.565 -14.178  1.00  0.85           H  
ATOM   1023 1HD1 LEU A  68      14.685  16.409 -12.993  1.00  0.85           H  
ATOM   1024 2HD1 LEU A  68      14.602  17.765 -11.858  1.00  0.85           H  
ATOM   1025 3HD1 LEU A  68      13.158  16.824 -12.257  1.00  0.85           H  
ATOM   1026 1HD2 LEU A  68      13.657  16.626 -15.254  1.00  0.85           H  
ATOM   1027 2HD2 LEU A  68      12.102  17.030 -14.514  1.00  0.85           H  
ATOM   1028 3HD2 LEU A  68      12.802  18.098 -15.733  1.00  0.85           H  
ATOM   1029  N   TYR A  69      14.139  22.374 -13.075  1.00  0.81           N  
ATOM   1030  CA  TYR A  69      14.922  23.366 -13.789  1.00  0.81           C  
ATOM   1031  C   TYR A  69      15.879  24.121 -12.864  1.00  0.81           C  
ATOM   1032  O   TYR A  69      16.587  25.034 -13.298  1.00  0.81           O  
ATOM   1033  CB  TYR A  69      13.949  24.338 -14.440  1.00  0.81           C  
ATOM   1034  CG  TYR A  69      13.103  23.716 -15.534  1.00  0.81           C  
ATOM   1035  CD1 TYR A  69      12.005  22.945 -15.187  1.00  0.81           C  
ATOM   1036  CD2 TYR A  69      13.375  23.964 -16.866  1.00  0.81           C  
ATOM   1037  CE1 TYR A  69      11.193  22.410 -16.154  1.00  0.81           C  
ATOM   1038  CE2 TYR A  69      12.549  23.436 -17.845  1.00  0.81           C  
ATOM   1039  CZ  TYR A  69      11.463  22.660 -17.490  1.00  0.81           C  
ATOM   1040  OH  TYR A  69      10.632  22.140 -18.461  1.00  0.81           O  
ATOM   1041  H   TYR A  69      13.233  22.674 -12.707  1.00  0.81           H  
ATOM   1042  HA  TYR A  69      15.510  22.866 -14.552  1.00  0.81           H  
ATOM   1043 1HB  TYR A  69      13.279  24.742 -13.678  1.00  0.81           H  
ATOM   1044 2HB  TYR A  69      14.500  25.173 -14.867  1.00  0.81           H  
ATOM   1045  HD1 TYR A  69      11.784  22.757 -14.140  1.00  0.81           H  
ATOM   1046  HD2 TYR A  69      14.228  24.580 -17.145  1.00  0.81           H  
ATOM   1047  HE1 TYR A  69      10.335  21.802 -15.866  1.00  0.81           H  
ATOM   1048  HE2 TYR A  69      12.757  23.634 -18.895  1.00  0.81           H  
ATOM   1049  HH  TYR A  69      10.001  21.538 -18.053  1.00  0.81           H  
ATOM   1050  N   LEU A  70      15.923  23.734 -11.592  1.00  0.78           N  
ATOM   1051  CA  LEU A  70      16.819  24.364 -10.639  1.00  0.78           C  
ATOM   1052  C   LEU A  70      18.226  23.761 -10.774  1.00  0.78           C  
ATOM   1053  O   LEU A  70      18.363  22.610 -11.195  1.00  0.78           O  
ATOM   1054  CB  LEU A  70      16.239  24.208  -9.233  1.00  0.78           C  
ATOM   1055  CG  LEU A  70      14.893  24.904  -9.074  1.00  0.78           C  
ATOM   1056  CD1 LEU A  70      14.340  24.637  -7.702  1.00  0.78           C  
ATOM   1057  CD2 LEU A  70      15.076  26.384  -9.319  1.00  0.78           C  
ATOM   1058  H   LEU A  70      15.311  22.985 -11.259  1.00  0.78           H  
ATOM   1059  HA  LEU A  70      16.833  25.419 -10.874  1.00  0.78           H  
ATOM   1060 1HB  LEU A  70      16.086  23.145  -9.033  1.00  0.78           H  
ATOM   1061 2HB  LEU A  70      16.920  24.599  -8.490  1.00  0.78           H  
ATOM   1062  HG  LEU A  70      14.194  24.510  -9.807  1.00  0.78           H  
ATOM   1063 1HD1 LEU A  70      13.369  25.126  -7.593  1.00  0.78           H  
ATOM   1064 2HD1 LEU A  70      14.215  23.570  -7.583  1.00  0.78           H  
ATOM   1065 3HD1 LEU A  70      15.029  25.018  -6.954  1.00  0.78           H  
ATOM   1066 1HD2 LEU A  70      14.113  26.887  -9.220  1.00  0.78           H  
ATOM   1067 2HD2 LEU A  70      15.777  26.790  -8.590  1.00  0.78           H  
ATOM   1068 3HD2 LEU A  70      15.466  26.538 -10.326  1.00  0.78           H  
ATOM   1069  N   PRO A  71      19.305  24.494 -10.431  1.00  0.76           N  
ATOM   1070  CA  PRO A  71      20.696  24.038 -10.469  1.00  0.76           C  
ATOM   1071  C   PRO A  71      20.941  22.674  -9.816  1.00  0.76           C  
ATOM   1072  O   PRO A  71      21.781  21.906 -10.288  1.00  0.76           O  
ATOM   1073  CB  PRO A  71      21.408  25.148  -9.690  1.00  0.76           C  
ATOM   1074  CG  PRO A  71      20.584  26.385  -9.962  1.00  0.76           C  
ATOM   1075  CD  PRO A  71      19.152  25.906  -9.983  1.00  0.76           C  
ATOM   1076  HA  PRO A  71      21.034  24.024 -11.516  1.00  0.76           H  
ATOM   1077 1HB  PRO A  71      21.457  24.883  -8.618  1.00  0.76           H  
ATOM   1078 2HB  PRO A  71      22.447  25.241 -10.039  1.00  0.76           H  
ATOM   1079 1HG  PRO A  71      20.767  27.140  -9.182  1.00  0.76           H  
ATOM   1080 2HG  PRO A  71      20.889  26.838 -10.918  1.00  0.76           H  
ATOM   1081 1HD  PRO A  71      18.706  25.971  -8.984  1.00  0.76           H  
ATOM   1082 2HD  PRO A  71      18.627  26.516 -10.727  1.00  0.76           H  
ATOM   1083  N   ASP A  72      20.185  22.357  -8.762  1.00  0.75           N  
ATOM   1084  CA  ASP A  72      20.337  21.081  -8.070  1.00  0.75           C  
ATOM   1085  C   ASP A  72      19.323  20.029  -8.528  1.00  0.75           C  
ATOM   1086  O   ASP A  72      19.230  18.951  -7.946  1.00  0.75           O  
ATOM   1087  CB  ASP A  72      20.211  21.290  -6.567  1.00  0.75           C  
ATOM   1088  CG  ASP A  72      21.353  22.130  -5.987  1.00  0.75           C  
ATOM   1089  OD1 ASP A  72      22.471  21.937  -6.397  1.00  0.75           O  
ATOM   1090  OD2 ASP A  72      21.095  22.958  -5.149  1.00  0.75           O  
ATOM   1091  H   ASP A  72      19.508  23.019  -8.414  1.00  0.75           H  
ATOM   1092  HA  ASP A  72      21.335  20.695  -8.279  1.00  0.75           H  
ATOM   1093 1HB  ASP A  72      19.258  21.781  -6.344  1.00  0.75           H  
ATOM   1094 2HB  ASP A  72      20.201  20.324  -6.068  1.00  0.75           H  
ATOM   1095  N   GLY A  73      18.496  20.366  -9.521  1.00  0.74           N  
ATOM   1096  CA  GLY A  73      17.497  19.445 -10.071  1.00  0.74           C  
ATOM   1097  C   GLY A  73      16.283  19.309  -9.160  1.00  0.74           C  
ATOM   1098  O   GLY A  73      15.407  18.470  -9.376  1.00  0.74           O  
ATOM   1099  H   GLY A  73      18.588  21.270  -9.972  1.00  0.74           H  
ATOM   1100 1HA  GLY A  73      17.179  19.805 -11.052  1.00  0.74           H  
ATOM   1101 2HA  GLY A  73      17.957  18.474 -10.218  1.00  0.74           H  
ATOM   1102  N   CYS A  74      16.283  20.107  -8.108  1.00  0.75           N  
ATOM   1103  CA  CYS A  74      15.286  20.080  -7.066  1.00  0.75           C  
ATOM   1104  C   CYS A  74      15.305  21.369  -6.249  1.00  0.75           C  
ATOM   1105  O   CYS A  74      16.252  22.155  -6.341  1.00  0.75           O  
ATOM   1106  CB  CYS A  74      15.610  18.911  -6.157  1.00  0.75           C  
ATOM   1107  SG  CYS A  74      17.243  19.088  -5.390  1.00  0.75           S  
ATOM   1108  H   CYS A  74      17.037  20.767  -8.033  1.00  0.75           H  
ATOM   1109  HA  CYS A  74      14.307  19.942  -7.518  1.00  0.75           H  
ATOM   1110 1HB  CYS A  74      14.868  18.835  -5.373  1.00  0.75           H  
ATOM   1111 2HB  CYS A  74      15.592  17.974  -6.722  1.00  0.75           H  
ATOM   1112  HG  CYS A  74      17.977  18.952  -6.522  1.00  0.75           H  
ATOM   1113  N   SER A  75      14.279  21.586  -5.426  1.00  0.76           N  
ATOM   1114  CA  SER A  75      14.289  22.743  -4.533  1.00  0.76           C  
ATOM   1115  C   SER A  75      15.146  22.519  -3.303  1.00  0.76           C  
ATOM   1116  O   SER A  75      15.311  21.377  -2.851  1.00  0.76           O  
ATOM   1117  CB  SER A  75      12.877  23.073  -4.090  1.00  0.76           C  
ATOM   1118  OG  SER A  75      12.324  22.042  -3.277  1.00  0.76           O  
ATOM   1119  H   SER A  75      13.495  20.946  -5.412  1.00  0.76           H  
ATOM   1120  HA  SER A  75      14.696  23.593  -5.074  1.00  0.76           H  
ATOM   1121 1HB  SER A  75      12.873  24.013  -3.544  1.00  0.76           H  
ATOM   1122 2HB  SER A  75      12.259  23.213  -4.967  1.00  0.76           H  
ATOM   1123  HG  SER A  75      11.357  22.125  -3.389  1.00  0.76           H  
ATOM   1124  N   GLU A  76      15.559  23.622  -2.671  1.00  0.76           N  
ATOM   1125  CA  GLU A  76      16.302  23.552  -1.417  1.00  0.76           C  
ATOM   1126  C   GLU A  76      15.452  22.900  -0.341  1.00  0.76           C  
ATOM   1127  O   GLU A  76      15.954  22.156   0.500  1.00  0.76           O  
ATOM   1128  CB  GLU A  76      16.732  24.947  -0.972  1.00  0.76           C  
ATOM   1129  CG  GLU A  76      17.802  25.587  -1.855  1.00  0.76           C  
ATOM   1130  CD  GLU A  76      18.168  26.992  -1.429  1.00  0.76           C  
ATOM   1131  OE1 GLU A  76      17.513  27.523  -0.564  1.00  0.76           O  
ATOM   1132  OE2 GLU A  76      19.105  27.530  -1.972  1.00  0.76           O  
ATOM   1133  H   GLU A  76      15.386  24.526  -3.091  1.00  0.76           H  
ATOM   1134  HA  GLU A  76      17.192  22.939  -1.574  1.00  0.76           H  
ATOM   1135 1HB  GLU A  76      15.866  25.608  -0.959  1.00  0.76           H  
ATOM   1136 2HB  GLU A  76      17.121  24.899   0.045  1.00  0.76           H  
ATOM   1137 1HG  GLU A  76      18.698  24.966  -1.824  1.00  0.76           H  
ATOM   1138 2HG  GLU A  76      17.443  25.604  -2.883  1.00  0.76           H  
ATOM   1139  N   GLY A  77      14.151  23.178  -0.390  1.00  0.77           N  
ATOM   1140  CA  GLY A  77      13.187  22.630   0.547  1.00  0.77           C  
ATOM   1141  C   GLY A  77      13.213  21.112   0.493  1.00  0.77           C  
ATOM   1142  O   GLY A  77      13.349  20.455   1.529  1.00  0.77           O  
ATOM   1143  H   GLY A  77      13.828  23.797  -1.118  1.00  0.77           H  
ATOM   1144 1HA  GLY A  77      13.420  22.971   1.555  1.00  0.77           H  
ATOM   1145 2HA  GLY A  77      12.190  22.994   0.300  1.00  0.77           H  
ATOM   1146  N   SER A  78      13.084  20.545  -0.713  1.00  0.76           N  
ATOM   1147  CA  SER A  78      13.078  19.089  -0.835  1.00  0.76           C  
ATOM   1148  C   SER A  78      14.371  18.450  -0.365  1.00  0.76           C  
ATOM   1149  O   SER A  78      14.365  17.374   0.254  1.00  0.76           O  
ATOM   1150  CB  SER A  78      12.935  18.718  -2.277  1.00  0.76           C  
ATOM   1151  OG  SER A  78      14.062  19.103  -3.011  1.00  0.76           O  
ATOM   1152  H   SER A  78      12.981  21.126  -1.549  1.00  0.76           H  
ATOM   1153  HA  SER A  78      12.249  18.691  -0.247  1.00  0.76           H  
ATOM   1154 1HB  SER A  78      12.843  17.667  -2.342  1.00  0.76           H  
ATOM   1155 2HB  SER A  78      12.048  19.181  -2.695  1.00  0.76           H  
ATOM   1156  HG  SER A  78      14.096  20.080  -2.988  1.00  0.76           H  
ATOM   1157  N   THR A  79      15.479  19.157  -0.597  1.00  0.75           N  
ATOM   1158  CA  THR A  79      16.779  18.670  -0.197  1.00  0.75           C  
ATOM   1159  C   THR A  79      16.836  18.642   1.318  1.00  0.75           C  
ATOM   1160  O   THR A  79      17.215  17.636   1.917  1.00  0.75           O  
ATOM   1161  CB  THR A  79      17.892  19.556  -0.779  1.00  0.75           C  
ATOM   1162  OG1 THR A  79      17.820  19.532  -2.201  1.00  0.75           O  
ATOM   1163  CG2 THR A  79      19.226  19.041  -0.370  1.00  0.75           C  
ATOM   1164  H   THR A  79      15.410  20.027  -1.127  1.00  0.75           H  
ATOM   1165  HA  THR A  79      16.909  17.654  -0.568  1.00  0.75           H  
ATOM   1166  HB  THR A  79      17.770  20.576  -0.427  1.00  0.75           H  
ATOM   1167  HG1 THR A  79      16.972  19.930  -2.484  1.00  0.75           H  
ATOM   1168 1HG2 THR A  79      20.013  19.662  -0.792  1.00  0.75           H  
ATOM   1169 2HG2 THR A  79      19.302  19.040   0.710  1.00  0.75           H  
ATOM   1170 3HG2 THR A  79      19.312  18.043  -0.745  1.00  0.75           H  
ATOM   1171  N   LYS A  80      16.390  19.729   1.943  1.00  0.73           N  
ATOM   1172  CA  LYS A  80      16.383  19.839   3.387  1.00  0.73           C  
ATOM   1173  C   LYS A  80      15.577  18.715   4.020  1.00  0.73           C  
ATOM   1174  O   LYS A  80      16.036  18.097   4.978  1.00  0.73           O  
ATOM   1175  CB  LYS A  80      15.836  21.201   3.802  1.00  0.73           C  
ATOM   1176  CG  LYS A  80      15.809  21.492   5.309  1.00  0.73           C  
ATOM   1177  CD  LYS A  80      15.330  22.935   5.561  1.00  0.73           C  
ATOM   1178  CE  LYS A  80      15.395  23.330   7.038  1.00  0.73           C  
ATOM   1179  NZ  LYS A  80      14.405  22.594   7.864  1.00  0.73           N  
ATOM   1180  H   LYS A  80      16.078  20.527   1.392  1.00  0.73           H  
ATOM   1181  HA  LYS A  80      17.412  19.759   3.740  1.00  0.73           H  
ATOM   1182 1HB  LYS A  80      16.421  21.982   3.315  1.00  0.73           H  
ATOM   1183 2HB  LYS A  80      14.816  21.298   3.437  1.00  0.73           H  
ATOM   1184 1HG  LYS A  80      15.123  20.795   5.804  1.00  0.73           H  
ATOM   1185 2HG  LYS A  80      16.802  21.357   5.734  1.00  0.73           H  
ATOM   1186 1HD  LYS A  80      15.948  23.623   4.982  1.00  0.73           H  
ATOM   1187 2HD  LYS A  80      14.300  23.029   5.218  1.00  0.73           H  
ATOM   1188 1HE  LYS A  80      16.393  23.116   7.418  1.00  0.73           H  
ATOM   1189 2HE  LYS A  80      15.203  24.398   7.128  1.00  0.73           H  
ATOM   1190 1HZ  LYS A  80      14.482  22.870   8.826  1.00  0.73           H  
ATOM   1191 2HZ  LYS A  80      13.474  22.778   7.539  1.00  0.73           H  
ATOM   1192 3HZ  LYS A  80      14.582  21.582   7.807  1.00  0.73           H  
ATOM   1193  N   VAL A  81      14.399  18.399   3.466  1.00  0.71           N  
ATOM   1194  CA  VAL A  81      13.586  17.358   4.094  1.00  0.71           C  
ATOM   1195  C   VAL A  81      14.332  16.041   4.089  1.00  0.71           C  
ATOM   1196  O   VAL A  81      14.376  15.330   5.097  1.00  0.71           O  
ATOM   1197  CB  VAL A  81      12.290  17.073   3.333  1.00  0.71           C  
ATOM   1198  CG1 VAL A  81      11.617  15.862   3.994  1.00  0.71           C  
ATOM   1199  CG2 VAL A  81      11.409  18.237   3.316  1.00  0.71           C  
ATOM   1200  H   VAL A  81      14.059  18.927   2.659  1.00  0.71           H  
ATOM   1201  HA  VAL A  81      13.367  17.650   5.123  1.00  0.71           H  
ATOM   1202  HB  VAL A  81      12.539  16.799   2.304  1.00  0.71           H  
ATOM   1203 1HG1 VAL A  81      10.723  15.611   3.456  1.00  0.71           H  
ATOM   1204 2HG1 VAL A  81      12.297  15.019   3.989  1.00  0.71           H  
ATOM   1205 3HG1 VAL A  81      11.365  16.107   5.024  1.00  0.71           H  
ATOM   1206 1HG2 VAL A  81      10.524  17.974   2.753  1.00  0.71           H  
ATOM   1207 2HG2 VAL A  81      11.147  18.515   4.335  1.00  0.71           H  
ATOM   1208 3HG2 VAL A  81      11.917  19.054   2.835  1.00  0.71           H  
ATOM   1209  N   LEU A  82      14.924  15.702   2.953  1.00  0.69           N  
ATOM   1210  CA  LEU A  82      15.669  14.466   2.891  1.00  0.69           C  
ATOM   1211  C   LEU A  82      16.887  14.505   3.799  1.00  0.69           C  
ATOM   1212  O   LEU A  82      17.164  13.517   4.478  1.00  0.69           O  
ATOM   1213  CB  LEU A  82      15.974  14.082   1.460  1.00  0.69           C  
ATOM   1214  CG  LEU A  82      16.803  12.807   1.289  1.00  0.69           C  
ATOM   1215  CD1 LEU A  82      16.202  11.585   2.022  1.00  0.69           C  
ATOM   1216  CD2 LEU A  82      16.800  12.521  -0.151  1.00  0.69           C  
ATOM   1217  H   LEU A  82      14.861  16.311   2.131  1.00  0.69           H  
ATOM   1218  HA  LEU A  82      15.019  13.680   3.265  1.00  0.69           H  
ATOM   1219 1HB  LEU A  82      15.038  13.952   0.929  1.00  0.69           H  
ATOM   1220 2HB  LEU A  82      16.507  14.908   0.998  1.00  0.69           H  
ATOM   1221  HG  LEU A  82      17.809  12.983   1.649  1.00  0.69           H  
ATOM   1222 1HD1 LEU A  82      16.828  10.710   1.838  1.00  0.69           H  
ATOM   1223 2HD1 LEU A  82      16.168  11.781   3.087  1.00  0.69           H  
ATOM   1224 3HD1 LEU A  82      15.225  11.386   1.668  1.00  0.69           H  
ATOM   1225 1HD2 LEU A  82      17.396  11.637  -0.348  1.00  0.69           H  
ATOM   1226 2HD2 LEU A  82      15.782  12.355  -0.495  1.00  0.69           H  
ATOM   1227 3HD2 LEU A  82      17.206  13.383  -0.655  1.00  0.69           H  
ATOM   1228  N   GLN A  83      17.612  15.626   3.858  1.00  0.68           N  
ATOM   1229  CA  GLN A  83      18.760  15.672   4.754  1.00  0.68           C  
ATOM   1230  C   GLN A  83      18.297  15.417   6.183  1.00  0.68           C  
ATOM   1231  O   GLN A  83      18.952  14.682   6.924  1.00  0.68           O  
ATOM   1232  CB  GLN A  83      19.462  17.033   4.725  1.00  0.68           C  
ATOM   1233  CG  GLN A  83      20.245  17.376   3.484  1.00  0.68           C  
ATOM   1234  CD  GLN A  83      20.762  18.804   3.580  1.00  0.68           C  
ATOM   1235  OE1 GLN A  83      20.197  19.744   3.006  1.00  0.68           O  
ATOM   1236  NE2 GLN A  83      21.841  18.982   4.334  1.00  0.68           N  
ATOM   1237  H   GLN A  83      17.370  16.430   3.281  1.00  0.68           H  
ATOM   1238  HA  GLN A  83      19.464  14.897   4.473  1.00  0.68           H  
ATOM   1239 1HB  GLN A  83      18.712  17.813   4.860  1.00  0.68           H  
ATOM   1240 2HB  GLN A  83      20.146  17.098   5.572  1.00  0.68           H  
ATOM   1241 1HG  GLN A  83      21.102  16.701   3.382  1.00  0.68           H  
ATOM   1242 2HG  GLN A  83      19.599  17.291   2.615  1.00  0.68           H  
ATOM   1243 1HE2 GLN A  83      22.242  19.893   4.444  1.00  0.68           H  
ATOM   1244 2HE2 GLN A  83      22.274  18.202   4.787  1.00  0.68           H  
ATOM   1245  N   GLU A  84      17.143  15.986   6.564  1.00  0.67           N  
ATOM   1246  CA  GLU A  84      16.615  15.779   7.905  1.00  0.67           C  
ATOM   1247  C   GLU A  84      16.286  14.309   8.146  1.00  0.67           C  
ATOM   1248  O   GLU A  84      16.577  13.787   9.220  1.00  0.67           O  
ATOM   1249  CB  GLU A  84      15.384  16.669   8.152  1.00  0.67           C  
ATOM   1250  CG  GLU A  84      15.708  18.158   8.299  1.00  0.67           C  
ATOM   1251  CD  GLU A  84      14.490  19.038   8.431  1.00  0.67           C  
ATOM   1252  OE1 GLU A  84      13.390  18.559   8.306  1.00  0.67           O  
ATOM   1253  OE2 GLU A  84      14.671  20.221   8.660  1.00  0.67           O  
ATOM   1254  H   GLU A  84      16.639  16.592   5.917  1.00  0.67           H  
ATOM   1255  HA  GLU A  84      17.385  16.071   8.620  1.00  0.67           H  
ATOM   1256 1HB  GLU A  84      14.688  16.563   7.323  1.00  0.67           H  
ATOM   1257 2HB  GLU A  84      14.871  16.340   9.054  1.00  0.67           H  
ATOM   1258 1HG  GLU A  84      16.328  18.288   9.185  1.00  0.67           H  
ATOM   1259 2HG  GLU A  84      16.291  18.480   7.441  1.00  0.67           H  
ATOM   1260  N   LEU A  85      15.733  13.618   7.144  1.00  0.68           N  
ATOM   1261  CA  LEU A  85      15.439  12.191   7.288  1.00  0.68           C  
ATOM   1262  C   LEU A  85      16.715  11.363   7.418  1.00  0.68           C  
ATOM   1263  O   LEU A  85      16.770  10.401   8.186  1.00  0.68           O  
ATOM   1264  CB  LEU A  85      14.603  11.699   6.112  1.00  0.68           C  
ATOM   1265  CG  LEU A  85      13.193  12.226   6.086  1.00  0.68           C  
ATOM   1266  CD1 LEU A  85      12.534  11.824   4.800  1.00  0.68           C  
ATOM   1267  CD2 LEU A  85      12.449  11.678   7.281  1.00  0.68           C  
ATOM   1268  H   LEU A  85      15.484  14.109   6.282  1.00  0.68           H  
ATOM   1269  HA  LEU A  85      14.853  12.059   8.194  1.00  0.68           H  
ATOM   1270 1HB  LEU A  85      15.091  12.005   5.195  1.00  0.68           H  
ATOM   1271 2HB  LEU A  85      14.564  10.612   6.140  1.00  0.68           H  
ATOM   1272  HG  LEU A  85      13.206  13.316   6.136  1.00  0.68           H  
ATOM   1273 1HD1 LEU A  85      11.518  12.211   4.781  1.00  0.68           H  
ATOM   1274 2HD1 LEU A  85      13.102  12.247   3.989  1.00  0.68           H  
ATOM   1275 3HD1 LEU A  85      12.510  10.737   4.710  1.00  0.68           H  
ATOM   1276 1HD2 LEU A  85      11.432  12.060   7.268  1.00  0.68           H  
ATOM   1277 2HD2 LEU A  85      12.431  10.595   7.233  1.00  0.68           H  
ATOM   1278 3HD2 LEU A  85      12.946  11.993   8.199  1.00  0.68           H  
ATOM   1279  N   ILE A  86      17.761  11.759   6.703  1.00  0.69           N  
ATOM   1280  CA  ILE A  86      19.031  11.050   6.775  1.00  0.69           C  
ATOM   1281  C   ILE A  86      19.624  11.248   8.180  1.00  0.69           C  
ATOM   1282  O   ILE A  86      20.056  10.290   8.836  1.00  0.69           O  
ATOM   1283  CB  ILE A  86      19.998  11.570   5.704  1.00  0.69           C  
ATOM   1284  CG1 ILE A  86      19.487  11.247   4.269  1.00  0.69           C  
ATOM   1285  CG2 ILE A  86      21.298  10.921   5.893  1.00  0.69           C  
ATOM   1286  CD1 ILE A  86      20.209  12.006   3.173  1.00  0.69           C  
ATOM   1287  H   ILE A  86      17.660  12.554   6.069  1.00  0.69           H  
ATOM   1288  HA  ILE A  86      18.869   9.990   6.623  1.00  0.69           H  
ATOM   1289  HB  ILE A  86      20.104  12.648   5.803  1.00  0.69           H  
ATOM   1290 1HG1 ILE A  86      19.623  10.191   4.080  1.00  0.69           H  
ATOM   1291 2HG1 ILE A  86      18.432  11.474   4.216  1.00  0.69           H  
ATOM   1292 1HG2 ILE A  86      21.999  11.287   5.166  1.00  0.69           H  
ATOM   1293 2HG2 ILE A  86      21.632  11.145   6.885  1.00  0.69           H  
ATOM   1294 3HG2 ILE A  86      21.188   9.855   5.780  1.00  0.69           H  
ATOM   1295 1HD1 ILE A  86      19.814  11.751   2.210  1.00  0.69           H  
ATOM   1296 2HD1 ILE A  86      20.080  13.066   3.323  1.00  0.69           H  
ATOM   1297 3HD1 ILE A  86      21.246  11.762   3.201  1.00  0.69           H  
ATOM   1298  N   GLU A  87      19.630  12.495   8.663  1.00  0.71           N  
ATOM   1299  CA  GLU A  87      20.137  12.751  10.006  1.00  0.71           C  
ATOM   1300  C   GLU A  87      19.265  12.053  11.060  1.00  0.71           C  
ATOM   1301  O   GLU A  87      19.788  11.494  12.023  1.00  0.71           O  
ATOM   1302  CB  GLU A  87      20.265  14.256  10.275  1.00  0.71           C  
ATOM   1303  CG  GLU A  87      21.416  14.916   9.475  1.00  0.71           C  
ATOM   1304  CD  GLU A  87      21.590  16.405   9.732  1.00  0.71           C  
ATOM   1305  OE1 GLU A  87      20.772  16.982  10.412  1.00  0.71           O  
ATOM   1306  OE2 GLU A  87      22.557  16.958   9.248  1.00  0.71           O  
ATOM   1307  H   GLU A  87      19.278  13.266   8.093  1.00  0.71           H  
ATOM   1308  HA  GLU A  87      21.139  12.329  10.072  1.00  0.71           H  
ATOM   1309 1HB  GLU A  87      19.332  14.752   9.997  1.00  0.71           H  
ATOM   1310 2HB  GLU A  87      20.433  14.430  11.338  1.00  0.71           H  
ATOM   1311 1HG  GLU A  87      22.342  14.408   9.728  1.00  0.71           H  
ATOM   1312 2HG  GLU A  87      21.230  14.756   8.411  1.00  0.71           H  
ATOM   1313  N   LEU A  88      17.946  12.028  10.852  1.00  0.74           N  
ATOM   1314  CA  LEU A  88      17.032  11.370  11.776  1.00  0.74           C  
ATOM   1315  C   LEU A  88      17.387   9.899  11.859  1.00  0.74           C  
ATOM   1316  O   LEU A  88      17.477   9.343  12.952  1.00  0.74           O  
ATOM   1317  CB  LEU A  88      15.580  11.547  11.323  1.00  0.74           C  
ATOM   1318  CG  LEU A  88      14.520  10.919  12.180  1.00  0.74           C  
ATOM   1319  CD1 LEU A  88      14.586  11.540  13.554  1.00  0.74           C  
ATOM   1320  CD2 LEU A  88      13.154  11.148  11.532  1.00  0.74           C  
ATOM   1321  H   LEU A  88      17.554  12.515  10.053  1.00  0.74           H  
ATOM   1322  HA  LEU A  88      17.152  11.816  12.764  1.00  0.74           H  
ATOM   1323 1HB  LEU A  88      15.369  12.612  11.253  1.00  0.74           H  
ATOM   1324 2HB  LEU A  88      15.485  11.126  10.333  1.00  0.74           H  
ATOM   1325  HG  LEU A  88      14.704   9.850  12.270  1.00  0.74           H  
ATOM   1326 1HD1 LEU A  88      13.828  11.112  14.188  1.00  0.74           H  
ATOM   1327 2HD1 LEU A  88      15.572  11.361  13.989  1.00  0.74           H  
ATOM   1328 3HD1 LEU A  88      14.417  12.613  13.471  1.00  0.74           H  
ATOM   1329 1HD2 LEU A  88      12.379  10.690  12.148  1.00  0.74           H  
ATOM   1330 2HD2 LEU A  88      12.968  12.216  11.444  1.00  0.74           H  
ATOM   1331 3HD2 LEU A  88      13.143  10.703  10.543  1.00  0.74           H  
ATOM   1332  N   ALA A  89      17.621   9.270  10.703  1.00  0.77           N  
ATOM   1333  CA  ALA A  89      18.008   7.869  10.652  1.00  0.77           C  
ATOM   1334  C   ALA A  89      19.289   7.643  11.423  1.00  0.77           C  
ATOM   1335  O   ALA A  89      19.417   6.675  12.169  1.00  0.77           O  
ATOM   1336  CB  ALA A  89      18.199   7.441   9.213  1.00  0.77           C  
ATOM   1337  H   ALA A  89      17.509   9.776   9.824  1.00  0.77           H  
ATOM   1338  HA  ALA A  89      17.233   7.274  11.111  1.00  0.77           H  
ATOM   1339 1HB  ALA A  89      18.482   6.393   9.182  1.00  0.77           H  
ATOM   1340 2HB  ALA A  89      17.283   7.590   8.660  1.00  0.77           H  
ATOM   1341 3HB  ALA A  89      18.984   8.035   8.757  1.00  0.77           H  
ATOM   1342  N   SER A  90      20.224   8.577  11.309  1.00  0.81           N  
ATOM   1343  CA  SER A  90      21.484   8.450  12.014  1.00  0.81           C  
ATOM   1344  C   SER A  90      21.259   8.507  13.533  1.00  0.81           C  
ATOM   1345  O   SER A  90      21.902   7.787  14.292  1.00  0.81           O  
ATOM   1346  CB  SER A  90      22.437   9.547  11.571  1.00  0.81           C  
ATOM   1347  OG  SER A  90      22.744   9.436  10.198  1.00  0.81           O  
ATOM   1348  H   SER A  90      20.075   9.365  10.675  1.00  0.81           H  
ATOM   1349  HA  SER A  90      21.921   7.481  11.770  1.00  0.81           H  
ATOM   1350 1HB  SER A  90      22.009  10.518  11.773  1.00  0.81           H  
ATOM   1351 2HB  SER A  90      23.352   9.473  12.152  1.00  0.81           H  
ATOM   1352  HG  SER A  90      21.941   9.752   9.727  1.00  0.81           H  
ATOM   1353  N   GLU A  91      20.344   9.372  13.987  1.00  0.85           N  
ATOM   1354  CA  GLU A  91      20.068   9.487  15.422  1.00  0.85           C  
ATOM   1355  C   GLU A  91      19.185   8.360  15.988  1.00  0.85           C  
ATOM   1356  O   GLU A  91      19.402   7.914  17.117  1.00  0.85           O  
ATOM   1357  CB  GLU A  91      19.422  10.843  15.756  1.00  0.85           C  
ATOM   1358  CG  GLU A  91      20.348  12.064  15.591  1.00  0.85           C  
ATOM   1359  CD  GLU A  91      19.704  13.383  16.027  1.00  0.85           C  
ATOM   1360  OE1 GLU A  91      18.539  13.385  16.359  1.00  0.85           O  
ATOM   1361  OE2 GLU A  91      20.393  14.380  16.038  1.00  0.85           O  
ATOM   1362  H   GLU A  91      19.859   9.973  13.319  1.00  0.85           H  
ATOM   1363  HA  GLU A  91      21.023   9.442  15.943  1.00  0.85           H  
ATOM   1364 1HB  GLU A  91      18.557  10.994  15.102  1.00  0.85           H  
ATOM   1365 2HB  GLU A  91      19.057  10.828  16.781  1.00  0.85           H  
ATOM   1366 1HG  GLU A  91      21.251  11.901  16.176  1.00  0.85           H  
ATOM   1367 2HG  GLU A  91      20.636  12.136  14.541  1.00  0.85           H  
ATOM   1368  N   LYS A  92      18.193   7.894  15.220  1.00  0.87           N  
ATOM   1369  CA  LYS A  92      17.285   6.849  15.704  1.00  0.87           C  
ATOM   1370  C   LYS A  92      17.808   5.444  15.471  1.00  0.87           C  
ATOM   1371  O   LYS A  92      17.432   4.511  16.182  1.00  0.87           O  
ATOM   1372  CB  LYS A  92      15.890   6.968  15.081  1.00  0.87           C  
ATOM   1373  CG  LYS A  92      15.100   8.173  15.547  1.00  0.87           C  
ATOM   1374  CD  LYS A  92      13.696   8.245  14.919  1.00  0.87           C  
ATOM   1375  CE  LYS A  92      12.764   7.124  15.409  1.00  0.87           C  
ATOM   1376  NZ  LYS A  92      11.360   7.356  14.952  1.00  0.87           N  
ATOM   1377  H   LYS A  92      18.046   8.299  14.300  1.00  0.87           H  
ATOM   1378  HA  LYS A  92      17.175   6.976  16.780  1.00  0.87           H  
ATOM   1379 1HB  LYS A  92      15.990   7.040  13.994  1.00  0.87           H  
ATOM   1380 2HB  LYS A  92      15.312   6.070  15.301  1.00  0.87           H  
ATOM   1381 1HG  LYS A  92      15.006   8.147  16.633  1.00  0.87           H  
ATOM   1382 2HG  LYS A  92      15.653   9.073  15.269  1.00  0.87           H  
ATOM   1383 1HD  LYS A  92      13.233   9.186  15.180  1.00  0.87           H  
ATOM   1384 2HD  LYS A  92      13.772   8.187  13.830  1.00  0.87           H  
ATOM   1385 1HE  LYS A  92      13.109   6.174  15.003  1.00  0.87           H  
ATOM   1386 2HE  LYS A  92      12.780   7.071  16.496  1.00  0.87           H  
ATOM   1387 1HZ  LYS A  92      10.716   6.593  15.263  1.00  0.87           H  
ATOM   1388 2HZ  LYS A  92      11.025   8.228  15.321  1.00  0.87           H  
ATOM   1389 3HZ  LYS A  92      11.353   7.412  13.926  1.00  0.87           H  
ATOM   1390  N   ALA A  93      18.676   5.278  14.487  1.00  0.87           N  
ATOM   1391  CA  ALA A  93      19.209   3.977  14.164  1.00  0.87           C  
ATOM   1392  C   ALA A  93      20.701   4.081  13.819  1.00  0.87           C  
ATOM   1393  O   ALA A  93      21.103   3.672  12.735  1.00  0.87           O  
ATOM   1394  CB  ALA A  93      18.423   3.413  12.996  1.00  0.87           C  
ATOM   1395  H   ALA A  93      18.958   6.062  13.903  1.00  0.87           H  
ATOM   1396  HA  ALA A  93      19.082   3.315  15.015  1.00  0.87           H  
ATOM   1397 1HB  ALA A  93      18.800   2.431  12.751  1.00  0.87           H  
ATOM   1398 2HB  ALA A  93      17.370   3.344  13.266  1.00  0.87           H  
ATOM   1399 3HB  ALA A  93      18.536   4.074  12.134  1.00  0.87           H  
ATOM   1400  N   PRO A  94      21.564   4.533  14.756  1.00  0.85           N  
ATOM   1401  CA  PRO A  94      22.985   4.809  14.554  1.00  0.85           C  
ATOM   1402  C   PRO A  94      23.814   3.588  14.178  1.00  0.85           C  
ATOM   1403  O   PRO A  94      24.905   3.717  13.621  1.00  0.85           O  
ATOM   1404  CB  PRO A  94      23.420   5.340  15.930  1.00  0.85           C  
ATOM   1405  CG  PRO A  94      22.406   4.785  16.904  1.00  0.85           C  
ATOM   1406  CD  PRO A  94      21.111   4.766  16.144  1.00  0.85           C  
ATOM   1407  HA  PRO A  94      23.088   5.590  13.786  1.00  0.85           H  
ATOM   1408 1HB  PRO A  94      24.446   5.015  16.147  1.00  0.85           H  
ATOM   1409 2HB  PRO A  94      23.428   6.441  15.914  1.00  0.85           H  
ATOM   1410 1HG  PRO A  94      22.715   3.788  17.246  1.00  0.85           H  
ATOM   1411 2HG  PRO A  94      22.354   5.426  17.797  1.00  0.85           H  
ATOM   1412 1HD  PRO A  94      20.480   3.964  16.527  1.00  0.85           H  
ATOM   1413 2HD  PRO A  94      20.642   5.753  16.235  1.00  0.85           H  
ATOM   1414  N   SER A  95      23.311   2.400  14.506  1.00  0.82           N  
ATOM   1415  CA  SER A  95      24.013   1.164  14.200  1.00  0.82           C  
ATOM   1416  C   SER A  95      23.625   0.591  12.834  1.00  0.82           C  
ATOM   1417  O   SER A  95      24.213  -0.393  12.381  1.00  0.82           O  
ATOM   1418  CB  SER A  95      23.752   0.147  15.291  1.00  0.82           C  
ATOM   1419  OG  SER A  95      22.408  -0.239  15.315  1.00  0.82           O  
ATOM   1420  H   SER A  95      22.420   2.347  14.970  1.00  0.82           H  
ATOM   1421  HA  SER A  95      25.083   1.378  14.180  1.00  0.82           H  
ATOM   1422 1HB  SER A  95      24.381  -0.727  15.125  1.00  0.82           H  
ATOM   1423 2HB  SER A  95      24.029   0.571  16.256  1.00  0.82           H  
ATOM   1424  HG  SER A  95      22.212  -0.551  14.425  1.00  0.82           H  
ATOM   1425  N   ALA A  96      22.599   1.172  12.215  1.00  0.78           N  
ATOM   1426  CA  ALA A  96      22.065   0.703  10.943  1.00  0.78           C  
ATOM   1427  C   ALA A  96      22.844   1.242   9.764  1.00  0.78           C  
ATOM   1428  O   ALA A  96      23.498   2.283   9.850  1.00  0.78           O  
ATOM   1429  CB  ALA A  96      20.619   1.114  10.787  1.00  0.78           C  
ATOM   1430  H   ALA A  96      22.170   2.004  12.616  1.00  0.78           H  
ATOM   1431  HA  ALA A  96      22.129  -0.385  10.929  1.00  0.78           H  
ATOM   1432 1HB  ALA A  96      20.235   0.723   9.844  1.00  0.78           H  
ATOM   1433 2HB  ALA A  96      20.042   0.713  11.608  1.00  0.78           H  
ATOM   1434 3HB  ALA A  96      20.546   2.198  10.786  1.00  0.78           H  
ATOM   1435  N   LEU A  97      22.736   0.560   8.642  1.00  0.73           N  
ATOM   1436  CA  LEU A  97      23.293   1.076   7.411  1.00  0.73           C  
ATOM   1437  C   LEU A  97      22.219   1.844   6.694  1.00  0.73           C  
ATOM   1438  O   LEU A  97      21.053   1.465   6.760  1.00  0.73           O  
ATOM   1439  CB  LEU A  97      23.768  -0.038   6.516  1.00  0.73           C  
ATOM   1440  CG  LEU A  97      24.796  -0.888   7.068  1.00  0.73           C  
ATOM   1441  CD1 LEU A  97      25.124  -1.895   6.032  1.00  0.73           C  
ATOM   1442  CD2 LEU A  97      25.967  -0.038   7.486  1.00  0.73           C  
ATOM   1443  H   LEU A  97      22.223  -0.316   8.639  1.00  0.73           H  
ATOM   1444  HA  LEU A  97      24.121   1.750   7.635  1.00  0.73           H  
ATOM   1445 1HB  LEU A  97      22.912  -0.671   6.275  1.00  0.73           H  
ATOM   1446 2HB  LEU A  97      24.141   0.397   5.595  1.00  0.73           H  
ATOM   1447  HG  LEU A  97      24.414  -1.418   7.942  1.00  0.73           H  
ATOM   1448 1HD1 LEU A  97      25.877  -2.573   6.404  1.00  0.73           H  
ATOM   1449 2HD1 LEU A  97      24.231  -2.435   5.801  1.00  0.73           H  
ATOM   1450 3HD1 LEU A  97      25.484  -1.398   5.142  1.00  0.73           H  
ATOM   1451 1HD2 LEU A  97      26.749  -0.668   7.903  1.00  0.73           H  
ATOM   1452 2HD2 LEU A  97      26.347   0.505   6.624  1.00  0.73           H  
ATOM   1453 3HD2 LEU A  97      25.639   0.678   8.243  1.00  0.73           H  
ATOM   1454  N   GLN A  98      22.590   2.895   5.994  1.00  0.70           N  
ATOM   1455  CA  GLN A  98      21.588   3.625   5.253  1.00  0.70           C  
ATOM   1456  C   GLN A  98      21.716   3.397   3.755  1.00  0.70           C  
ATOM   1457  O   GLN A  98      22.816   3.243   3.199  1.00  0.70           O  
ATOM   1458  CB  GLN A  98      21.671   5.104   5.630  1.00  0.70           C  
ATOM   1459  CG  GLN A  98      21.390   5.336   7.127  1.00  0.70           C  
ATOM   1460  CD  GLN A  98      21.530   6.761   7.548  1.00  0.70           C  
ATOM   1461  OE1 GLN A  98      21.125   7.657   6.819  1.00  0.70           O  
ATOM   1462  NE2 GLN A  98      22.126   6.968   8.721  1.00  0.70           N  
ATOM   1463  H   GLN A  98      23.561   3.211   5.995  1.00  0.70           H  
ATOM   1464  HA  GLN A  98      20.602   3.270   5.550  1.00  0.70           H  
ATOM   1465 1HB  GLN A  98      22.668   5.464   5.440  1.00  0.70           H  
ATOM   1466 2HB  GLN A  98      20.973   5.688   5.027  1.00  0.70           H  
ATOM   1467 1HG  GLN A  98      20.384   5.019   7.350  1.00  0.70           H  
ATOM   1468 2HG  GLN A  98      22.101   4.744   7.710  1.00  0.70           H  
ATOM   1469 1HE2 GLN A  98      22.301   7.894   9.078  1.00  0.70           H  
ATOM   1470 2HE2 GLN A  98      22.433   6.188   9.263  1.00  0.70           H  
ATOM   1471  N   ALA A  99      20.585   3.418   3.096  1.00  0.67           N  
ATOM   1472  CA  ALA A  99      20.576   3.314   1.661  1.00  0.67           C  
ATOM   1473  C   ALA A  99      19.557   4.279   1.123  1.00  0.67           C  
ATOM   1474  O   ALA A  99      18.535   4.549   1.762  1.00  0.67           O  
ATOM   1475  CB  ALA A  99      20.271   1.892   1.215  1.00  0.67           C  
ATOM   1476  H   ALA A  99      19.706   3.496   3.611  1.00  0.67           H  
ATOM   1477  HA  ALA A  99      21.550   3.609   1.286  1.00  0.67           H  
ATOM   1478 1HB  ALA A  99      20.279   1.870   0.144  1.00  0.67           H  
ATOM   1479 2HB  ALA A  99      21.032   1.215   1.606  1.00  0.67           H  
ATOM   1480 3HB  ALA A  99      19.291   1.593   1.583  1.00  0.67           H  
ATOM   1481  N   LEU A 100      19.862   4.819  -0.033  1.00  0.66           N  
ATOM   1482  CA  LEU A 100      18.972   5.756  -0.669  1.00  0.66           C  
ATOM   1483  C   LEU A 100      18.574   5.352  -2.061  1.00  0.66           C  
ATOM   1484  O   LEU A 100      19.307   4.655  -2.771  1.00  0.66           O  
ATOM   1485  CB  LEU A 100      19.591   7.158  -0.690  1.00  0.66           C  
ATOM   1486  CG  LEU A 100      19.622   7.868   0.635  1.00  0.66           C  
ATOM   1487  CD1 LEU A 100      20.938   7.587   1.359  1.00  0.66           C  
ATOM   1488  CD2 LEU A 100      19.398   9.327   0.382  1.00  0.66           C  
ATOM   1489  H   LEU A 100      20.747   4.563  -0.474  1.00  0.66           H  
ATOM   1490  HA  LEU A 100      18.064   5.809  -0.076  1.00  0.66           H  
ATOM   1491 1HB  LEU A 100      20.616   7.079  -1.047  1.00  0.66           H  
ATOM   1492 2HB  LEU A 100      19.027   7.777  -1.392  1.00  0.66           H  
ATOM   1493  HG  LEU A 100      18.822   7.494   1.261  1.00  0.66           H  
ATOM   1494 1HD1 LEU A 100      20.945   8.108   2.320  1.00  0.66           H  
ATOM   1495 2HD1 LEU A 100      21.058   6.532   1.532  1.00  0.66           H  
ATOM   1496 3HD1 LEU A 100      21.759   7.933   0.749  1.00  0.66           H  
ATOM   1497 1HD2 LEU A 100      19.386   9.830   1.323  1.00  0.66           H  
ATOM   1498 2HD2 LEU A 100      20.187   9.727  -0.247  1.00  0.66           H  
ATOM   1499 3HD2 LEU A 100      18.437   9.457  -0.116  1.00  0.66           H  
ATOM   1500  N   ALA A 101      17.408   5.807  -2.456  1.00  0.66           N  
ATOM   1501  CA  ALA A 101      16.988   5.606  -3.824  1.00  0.66           C  
ATOM   1502  C   ALA A 101      16.036   6.719  -4.244  1.00  0.66           C  
ATOM   1503  O   ALA A 101      15.396   7.355  -3.403  1.00  0.66           O  
ATOM   1504  CB  ALA A 101      16.343   4.220  -3.986  1.00  0.66           C  
ATOM   1505  H   ALA A 101      16.818   6.305  -1.784  1.00  0.66           H  
ATOM   1506  HA  ALA A 101      17.866   5.662  -4.455  1.00  0.66           H  
ATOM   1507 1HB  ALA A 101      16.060   4.079  -5.029  1.00  0.66           H  
ATOM   1508 2HB  ALA A 101      17.059   3.448  -3.699  1.00  0.66           H  
ATOM   1509 3HB  ALA A 101      15.475   4.138  -3.370  1.00  0.66           H  
ATOM   1510  N   GLY A 102      15.940   6.956  -5.538  1.00  0.67           N  
ATOM   1511  CA  GLY A 102      14.935   7.910  -5.992  1.00  0.67           C  
ATOM   1512  C   GLY A 102      14.859   8.070  -7.497  1.00  0.67           C  
ATOM   1513  O   GLY A 102      15.849   7.894  -8.221  1.00  0.67           O  
ATOM   1514  H   GLY A 102      16.569   6.468  -6.180  1.00  0.67           H  
ATOM   1515 1HA  GLY A 102      13.965   7.570  -5.633  1.00  0.67           H  
ATOM   1516 2HA  GLY A 102      15.115   8.879  -5.528  1.00  0.67           H  
ATOM   1517  N   ASP A 103      13.672   8.499  -7.922  1.00  0.67           N  
ATOM   1518  CA  ASP A 103      13.312   8.590  -9.339  1.00  0.67           C  
ATOM   1519  C   ASP A 103      13.172  10.013  -9.896  1.00  0.67           C  
ATOM   1520  O   ASP A 103      12.394  10.826  -9.384  1.00  0.67           O  
ATOM   1521  CB  ASP A 103      11.986   7.853  -9.544  1.00  0.67           C  
ATOM   1522  CG  ASP A 103      12.043   6.377  -9.137  1.00  0.67           C  
ATOM   1523  OD1 ASP A 103      12.758   5.633  -9.735  1.00  0.67           O  
ATOM   1524  OD2 ASP A 103      11.318   6.013  -8.235  1.00  0.67           O  
ATOM   1525  H   ASP A 103      12.971   8.679  -7.194  1.00  0.67           H  
ATOM   1526  HA  ASP A 103      14.087   8.091  -9.917  1.00  0.67           H  
ATOM   1527 1HB  ASP A 103      11.207   8.347  -8.964  1.00  0.67           H  
ATOM   1528 2HB  ASP A 103      11.702   7.913 -10.595  1.00  0.67           H  
ATOM   1529  N   SER A 104      13.955  10.319 -10.929  1.00  0.68           N  
ATOM   1530  CA  SER A 104      13.964  11.629 -11.577  1.00  0.68           C  
ATOM   1531  C   SER A 104      14.288  12.740 -10.593  1.00  0.68           C  
ATOM   1532  O   SER A 104      15.385  12.792 -10.038  1.00  0.68           O  
ATOM   1533  CB  SER A 104      12.631  11.869 -12.269  1.00  0.68           C  
ATOM   1534  OG  SER A 104      12.721  12.970 -13.109  1.00  0.68           O  
ATOM   1535  H   SER A 104      14.563   9.594 -11.303  1.00  0.68           H  
ATOM   1536  HA  SER A 104      14.739  11.620 -12.340  1.00  0.68           H  
ATOM   1537 1HB  SER A 104      12.386  10.988 -12.863  1.00  0.68           H  
ATOM   1538 2HB  SER A 104      11.826  11.999 -11.553  1.00  0.68           H  
ATOM   1539  HG  SER A 104      13.478  12.794 -13.686  1.00  0.68           H  
ATOM   1540  N   LYS A 105      13.323  13.627 -10.354  1.00  0.68           N  
ATOM   1541  CA  LYS A 105      13.504  14.734  -9.417  1.00  0.68           C  
ATOM   1542  C   LYS A 105      13.761  14.194  -8.021  1.00  0.68           C  
ATOM   1543  O   LYS A 105      14.420  14.832  -7.194  1.00  0.68           O  
ATOM   1544  CB  LYS A 105      12.258  15.607  -9.385  1.00  0.68           C  
ATOM   1545  CG  LYS A 105      12.353  16.810  -8.488  1.00  0.68           C  
ATOM   1546  CD  LYS A 105      11.134  17.667  -8.654  1.00  0.68           C  
ATOM   1547  CE  LYS A 105      11.103  18.223 -10.060  1.00  0.68           C  
ATOM   1548  NZ  LYS A 105      10.564  17.256 -11.017  1.00  0.68           N  
ATOM   1549  H   LYS A 105      12.446  13.540 -10.847  1.00  0.68           H  
ATOM   1550  HA  LYS A 105      14.361  15.332  -9.730  1.00  0.68           H  
ATOM   1551 1HB  LYS A 105      12.037  15.948 -10.385  1.00  0.68           H  
ATOM   1552 2HB  LYS A 105      11.408  15.010  -9.048  1.00  0.68           H  
ATOM   1553 1HG  LYS A 105      12.438  16.492  -7.457  1.00  0.68           H  
ATOM   1554 2HG  LYS A 105      13.235  17.390  -8.748  1.00  0.68           H  
ATOM   1555 1HD  LYS A 105      10.234  17.073  -8.486  1.00  0.68           H  
ATOM   1556 2HD  LYS A 105      11.151  18.482  -7.935  1.00  0.68           H  
ATOM   1557 1HE  LYS A 105      10.497  19.107 -10.092  1.00  0.68           H  
ATOM   1558 2HE  LYS A 105      12.112  18.472 -10.346  1.00  0.68           H  
ATOM   1559 1HZ  LYS A 105      10.543  17.636 -11.946  1.00  0.68           H  
ATOM   1560 2HZ  LYS A 105      11.122  16.430 -11.005  1.00  0.68           H  
ATOM   1561 3HZ  LYS A 105       9.635  17.025 -10.754  1.00  0.68           H  
ATOM   1562  N   GLY A 106      13.229  13.005  -7.759  1.00  0.68           N  
ATOM   1563  CA  GLY A 106      13.407  12.347  -6.496  1.00  0.68           C  
ATOM   1564  C   GLY A 106      14.881  12.062  -6.317  1.00  0.68           C  
ATOM   1565  O   GLY A 106      15.493  12.425  -5.309  1.00  0.68           O  
ATOM   1566  H   GLY A 106      12.713  12.506  -8.479  1.00  0.68           H  
ATOM   1567 1HA  GLY A 106      13.032  12.987  -5.703  1.00  0.68           H  
ATOM   1568 2HA  GLY A 106      12.838  11.418  -6.488  1.00  0.68           H  
ATOM   1569  N   GLY A 107      15.454  11.388  -7.303  1.00  0.67           N  
ATOM   1570  CA  GLY A 107      16.863  11.057  -7.286  1.00  0.67           C  
ATOM   1571  C   GLY A 107      17.711  12.325  -7.280  1.00  0.67           C  
ATOM   1572  O   GLY A 107      18.783  12.352  -6.679  1.00  0.67           O  
ATOM   1573  H   GLY A 107      14.894  11.126  -8.103  1.00  0.67           H  
ATOM   1574 1HA  GLY A 107      17.083  10.465  -6.398  1.00  0.67           H  
ATOM   1575 2HA  GLY A 107      17.093  10.431  -8.132  1.00  0.67           H  
ATOM   1576  N   ALA A 108      17.247  13.390  -7.944  1.00  0.66           N  
ATOM   1577  CA  ALA A 108      17.998  14.635  -7.913  1.00  0.66           C  
ATOM   1578  C   ALA A 108      18.080  15.158  -6.489  1.00  0.66           C  
ATOM   1579  O   ALA A 108      19.148  15.582  -6.036  1.00  0.66           O  
ATOM   1580  CB  ALA A 108      17.358  15.677  -8.789  1.00  0.66           C  
ATOM   1581  H   ALA A 108      16.382  13.319  -8.477  1.00  0.66           H  
ATOM   1582  HA  ALA A 108      19.001  14.429  -8.273  1.00  0.66           H  
ATOM   1583 1HB  ALA A 108      17.955  16.585  -8.761  1.00  0.66           H  
ATOM   1584 2HB  ALA A 108      17.304  15.298  -9.775  1.00  0.66           H  
ATOM   1585 3HB  ALA A 108      16.361  15.898  -8.431  1.00  0.66           H  
ATOM   1586  N   ALA A 109      16.954  15.072  -5.759  1.00  0.66           N  
ATOM   1587  CA  ALA A 109      16.917  15.506  -4.374  1.00  0.66           C  
ATOM   1588  C   ALA A 109      17.861  14.667  -3.554  1.00  0.66           C  
ATOM   1589  O   ALA A 109      18.619  15.190  -2.740  1.00  0.66           O  
ATOM   1590  CB  ALA A 109      15.503  15.410  -3.824  1.00  0.66           C  
ATOM   1591  H   ALA A 109      16.095  14.731  -6.195  1.00  0.66           H  
ATOM   1592  HA  ALA A 109      17.254  16.530  -4.323  1.00  0.66           H  
ATOM   1593 1HB  ALA A 109      15.488  15.754  -2.790  1.00  0.66           H  
ATOM   1594 2HB  ALA A 109      14.846  16.037  -4.425  1.00  0.66           H  
ATOM   1595 3HB  ALA A 109      15.159  14.386  -3.866  1.00  0.66           H  
ATOM   1596  N   ALA A 110      17.857  13.358  -3.790  1.00  0.66           N  
ATOM   1597  CA  ALA A 110      18.756  12.471  -3.070  1.00  0.66           C  
ATOM   1598  C   ALA A 110      20.203  12.789  -3.396  1.00  0.66           C  
ATOM   1599  O   ALA A 110      21.032  12.872  -2.497  1.00  0.66           O  
ATOM   1600  CB  ALA A 110      18.382  11.035  -3.361  1.00  0.66           C  
ATOM   1601  H   ALA A 110      17.196  12.976  -4.469  1.00  0.66           H  
ATOM   1602  HA  ALA A 110      18.658  12.646  -2.021  1.00  0.66           H  
ATOM   1603 1HB  ALA A 110      19.038  10.365  -2.812  1.00  0.66           H  
ATOM   1604 2HB  ALA A 110      17.349  10.864  -3.057  1.00  0.66           H  
ATOM   1605 3HB  ALA A 110      18.455  10.858  -4.394  1.00  0.66           H  
ATOM   1606  N   GLY A 111      20.506  13.082  -4.648  1.00  0.67           N  
ATOM   1607  CA  GLY A 111      21.867  13.426  -5.015  1.00  0.67           C  
ATOM   1608  C   GLY A 111      22.303  14.655  -4.238  1.00  0.67           C  
ATOM   1609  O   GLY A 111      23.324  14.651  -3.542  1.00  0.67           O  
ATOM   1610  H   GLY A 111      19.790  13.026  -5.365  1.00  0.67           H  
ATOM   1611 1HA  GLY A 111      22.528  12.593  -4.790  1.00  0.67           H  
ATOM   1612 2HA  GLY A 111      21.916  13.621  -6.086  1.00  0.67           H  
ATOM   1613  N   ALA A 112      21.504  15.715  -4.348  1.00  0.68           N  
ATOM   1614  CA  ALA A 112      21.780  16.980  -3.688  1.00  0.68           C  
ATOM   1615  C   ALA A 112      21.856  16.838  -2.164  1.00  0.68           C  
ATOM   1616  O   ALA A 112      22.717  17.447  -1.514  1.00  0.68           O  
ATOM   1617  CB  ALA A 112      20.687  17.961  -4.065  1.00  0.68           C  
ATOM   1618  H   ALA A 112      20.664  15.642  -4.926  1.00  0.68           H  
ATOM   1619  HA  ALA A 112      22.743  17.346  -4.043  1.00  0.68           H  
ATOM   1620 1HB  ALA A 112      20.883  18.931  -3.610  1.00  0.68           H  
ATOM   1621 2HB  ALA A 112      20.654  18.068  -5.151  1.00  0.68           H  
ATOM   1622 3HB  ALA A 112      19.725  17.584  -3.712  1.00  0.68           H  
ATOM   1623  N   SER A 113      20.989  16.001  -1.597  1.00  0.70           N  
ATOM   1624  CA  SER A 113      20.946  15.806  -0.161  1.00  0.70           C  
ATOM   1625  C   SER A 113      22.213  15.188   0.313  1.00  0.70           C  
ATOM   1626  O   SER A 113      22.783  15.622   1.307  1.00  0.70           O  
ATOM   1627  CB  SER A 113      19.809  14.892   0.197  1.00  0.70           C  
ATOM   1628  OG  SER A 113      18.607  15.485  -0.145  1.00  0.70           O  
ATOM   1629  H   SER A 113      20.302  15.520  -2.170  1.00  0.70           H  
ATOM   1630  HA  SER A 113      20.829  16.766   0.334  1.00  0.70           H  
ATOM   1631 1HB  SER A 113      19.917  13.945  -0.324  1.00  0.70           H  
ATOM   1632 2HB  SER A 113      19.827  14.686   1.265  1.00  0.70           H  
ATOM   1633  HG  SER A 113      18.630  15.582  -1.117  1.00  0.70           H  
ATOM   1634  N   LEU A 114      22.687  14.205  -0.432  1.00  0.71           N  
ATOM   1635  CA  LEU A 114      23.893  13.515  -0.070  1.00  0.71           C  
ATOM   1636  C   LEU A 114      25.104  14.441  -0.125  1.00  0.71           C  
ATOM   1637  O   LEU A 114      25.924  14.458   0.802  1.00  0.71           O  
ATOM   1638  CB  LEU A 114      24.010  12.309  -0.981  1.00  0.71           C  
ATOM   1639  CG  LEU A 114      22.968  11.258  -0.700  1.00  0.71           C  
ATOM   1640  CD1 LEU A 114      23.074  10.183  -1.696  1.00  0.71           C  
ATOM   1641  CD2 LEU A 114      23.135  10.787   0.637  1.00  0.71           C  
ATOM   1642  H   LEU A 114      22.168  13.899  -1.258  1.00  0.71           H  
ATOM   1643  HA  LEU A 114      23.783  13.150   0.940  1.00  0.71           H  
ATOM   1644 1HB  LEU A 114      23.860  12.645  -2.004  1.00  0.71           H  
ATOM   1645 2HB  LEU A 114      24.923  11.879  -0.914  1.00  0.71           H  
ATOM   1646  HG  LEU A 114      21.991  11.687  -0.769  1.00  0.71           H  
ATOM   1647 1HD1 LEU A 114      22.312   9.427  -1.512  1.00  0.71           H  
ATOM   1648 2HD1 LEU A 114      22.922  10.633  -2.668  1.00  0.71           H  
ATOM   1649 3HD1 LEU A 114      24.062   9.726  -1.647  1.00  0.71           H  
ATOM   1650 1HD2 LEU A 114      22.380  10.064   0.854  1.00  0.71           H  
ATOM   1651 2HD2 LEU A 114      24.108  10.347   0.741  1.00  0.71           H  
ATOM   1652 3HD2 LEU A 114      23.028  11.621   1.295  1.00  0.71           H  
ATOM   1653  N   GLU A 115      25.170  15.304  -1.139  1.00  0.73           N  
ATOM   1654  CA  GLU A 115      26.286  16.244  -1.211  1.00  0.73           C  
ATOM   1655  C   GLU A 115      26.267  17.222  -0.029  1.00  0.73           C  
ATOM   1656  O   GLU A 115      27.319  17.625   0.473  1.00  0.73           O  
ATOM   1657  CB  GLU A 115      26.323  17.002  -2.551  1.00  0.73           C  
ATOM   1658  CG  GLU A 115      26.734  16.117  -3.730  1.00  0.73           C  
ATOM   1659  CD  GLU A 115      26.922  16.840  -5.052  1.00  0.73           C  
ATOM   1660  OE1 GLU A 115      26.420  17.927  -5.210  1.00  0.73           O  
ATOM   1661  OE2 GLU A 115      27.621  16.301  -5.897  1.00  0.73           O  
ATOM   1662  H   GLU A 115      24.468  15.269  -1.883  1.00  0.73           H  
ATOM   1663  HA  GLU A 115      27.210  15.667  -1.149  1.00  0.73           H  
ATOM   1664 1HB  GLU A 115      25.332  17.411  -2.763  1.00  0.73           H  
ATOM   1665 2HB  GLU A 115      27.022  17.834  -2.485  1.00  0.73           H  
ATOM   1666 1HG  GLU A 115      27.648  15.587  -3.470  1.00  0.73           H  
ATOM   1667 2HG  GLU A 115      25.950  15.389  -3.849  1.00  0.73           H  
ATOM   1668  N   ALA A 116      25.067  17.573   0.437  1.00  0.76           N  
ATOM   1669  CA  ALA A 116      24.867  18.518   1.534  1.00  0.76           C  
ATOM   1670  C   ALA A 116      25.046  17.918   2.949  1.00  0.76           C  
ATOM   1671  O   ALA A 116      24.901  18.635   3.944  1.00  0.76           O  
ATOM   1672  CB  ALA A 116      23.484  19.109   1.416  1.00  0.76           C  
ATOM   1673  H   ALA A 116      24.237  17.213  -0.040  1.00  0.76           H  
ATOM   1674  HA  ALA A 116      25.603  19.311   1.418  1.00  0.76           H  
ATOM   1675 1HB  ALA A 116      23.337  19.856   2.185  1.00  0.76           H  
ATOM   1676 2HB  ALA A 116      23.368  19.571   0.436  1.00  0.76           H  
ATOM   1677 3HB  ALA A 116      22.751  18.312   1.523  1.00  0.76           H  
ATOM   1678  N   LEU A 117      25.329  16.622   3.056  1.00  0.79           N  
ATOM   1679  CA  LEU A 117      25.502  15.963   4.357  1.00  0.79           C  
ATOM   1680  C   LEU A 117      26.871  16.171   4.991  1.00  0.79           C  
ATOM   1681  O   LEU A 117      27.854  16.447   4.310  1.00  0.79           O  
ATOM   1682  CB  LEU A 117      25.341  14.461   4.243  1.00  0.79           C  
ATOM   1683  CG  LEU A 117      24.068  13.904   3.831  1.00  0.79           C  
ATOM   1684  CD1 LEU A 117      24.285  12.428   3.728  1.00  0.79           C  
ATOM   1685  CD2 LEU A 117      22.975  14.284   4.826  1.00  0.79           C  
ATOM   1686  H   LEU A 117      25.440  16.056   2.213  1.00  0.79           H  
ATOM   1687  HA  LEU A 117      24.746  16.354   5.035  1.00  0.79           H  
ATOM   1688 1HB  LEU A 117      26.066  14.126   3.508  1.00  0.79           H  
ATOM   1689 2HB  LEU A 117      25.609  14.012   5.196  1.00  0.79           H  
ATOM   1690  HG  LEU A 117      23.803  14.268   2.883  1.00  0.79           H  
ATOM   1691 1HD1 LEU A 117      23.398  11.947   3.426  1.00  0.79           H  
ATOM   1692 2HD1 LEU A 117      25.063  12.236   3.004  1.00  0.79           H  
ATOM   1693 3HD1 LEU A 117      24.587  12.054   4.674  1.00  0.79           H  
ATOM   1694 1HD2 LEU A 117      22.033  13.854   4.515  1.00  0.79           H  
ATOM   1695 2HD2 LEU A 117      23.230  13.919   5.813  1.00  0.79           H  
ATOM   1696 3HD2 LEU A 117      22.881  15.369   4.856  1.00  0.79           H  
ATOM   1697  N   ASP A 118      26.954  16.015   6.316  1.00  0.81           N  
ATOM   1698  CA  ASP A 118      28.271  16.024   6.948  1.00  0.81           C  
ATOM   1699  C   ASP A 118      28.951  14.684   6.664  1.00  0.81           C  
ATOM   1700  O   ASP A 118      28.283  13.702   6.329  1.00  0.81           O  
ATOM   1701  CB  ASP A 118      28.162  16.271   8.458  1.00  0.81           C  
ATOM   1702  CG  ASP A 118      29.505  16.717   9.130  1.00  0.81           C  
ATOM   1703  OD1 ASP A 118      30.525  16.713   8.460  1.00  0.81           O  
ATOM   1704  OD2 ASP A 118      29.480  17.047  10.290  1.00  0.81           O  
ATOM   1705  H   ASP A 118      26.122  15.848   6.866  1.00  0.81           H  
ATOM   1706  HA  ASP A 118      28.871  16.820   6.506  1.00  0.81           H  
ATOM   1707 1HB  ASP A 118      27.412  17.043   8.643  1.00  0.81           H  
ATOM   1708 2HB  ASP A 118      27.816  15.362   8.949  1.00  0.81           H  
ATOM   1709  N   LYS A 119      30.262  14.627   6.870  1.00  0.83           N  
ATOM   1710  CA  LYS A 119      31.028  13.414   6.578  1.00  0.83           C  
ATOM   1711  C   LYS A 119      30.636  12.222   7.423  1.00  0.83           C  
ATOM   1712  O   LYS A 119      30.560  11.099   6.925  1.00  0.83           O  
ATOM   1713  CB  LYS A 119      32.524  13.656   6.754  1.00  0.83           C  
ATOM   1714  CG  LYS A 119      33.166  14.543   5.701  1.00  0.83           C  
ATOM   1715  CD  LYS A 119      34.656  14.744   5.965  1.00  0.83           C  
ATOM   1716  CE  LYS A 119      35.297  15.631   4.902  1.00  0.83           C  
ATOM   1717  NZ  LYS A 119      36.744  15.860   5.168  1.00  0.83           N  
ATOM   1718  H   LYS A 119      30.714  15.470   7.227  1.00  0.83           H  
ATOM   1719  HA  LYS A 119      30.847  13.150   5.537  1.00  0.83           H  
ATOM   1720 1HB  LYS A 119      32.693  14.126   7.726  1.00  0.83           H  
ATOM   1721 2HB  LYS A 119      33.048  12.702   6.760  1.00  0.83           H  
ATOM   1722 1HG  LYS A 119      33.042  14.087   4.721  1.00  0.83           H  
ATOM   1723 2HG  LYS A 119      32.668  15.514   5.700  1.00  0.83           H  
ATOM   1724 1HD  LYS A 119      34.791  15.209   6.944  1.00  0.83           H  
ATOM   1725 2HD  LYS A 119      35.160  13.777   5.970  1.00  0.83           H  
ATOM   1726 1HE  LYS A 119      35.187  15.156   3.928  1.00  0.83           H  
ATOM   1727 2HE  LYS A 119      34.785  16.593   4.885  1.00  0.83           H  
ATOM   1728 1HZ  LYS A 119      37.131  16.450   4.445  1.00  0.83           H  
ATOM   1729 2HZ  LYS A 119      36.855  16.312   6.065  1.00  0.83           H  
ATOM   1730 3HZ  LYS A 119      37.230  14.975   5.175  1.00  0.83           H  
ATOM   1731  N   GLU A 120      30.341  12.452   8.694  1.00  0.84           N  
ATOM   1732  CA  GLU A 120      30.022  11.334   9.570  1.00  0.84           C  
ATOM   1733  C   GLU A 120      28.739  10.648   9.145  1.00  0.84           C  
ATOM   1734  O   GLU A 120      28.560   9.448   9.361  1.00  0.84           O  
ATOM   1735  CB  GLU A 120      29.955  11.776  11.025  1.00  0.84           C  
ATOM   1736  CG  GLU A 120      31.320  12.166  11.605  1.00  0.84           C  
ATOM   1737  CD  GLU A 120      32.344  11.015  11.576  1.00  0.84           C  
ATOM   1738  OE1 GLU A 120      32.038   9.928  12.031  1.00  0.84           O  
ATOM   1739  OE2 GLU A 120      33.430  11.231  11.067  1.00  0.84           O  
ATOM   1740  H   GLU A 120      30.377  13.400   9.053  1.00  0.84           H  
ATOM   1741  HA  GLU A 120      30.824  10.606   9.487  1.00  0.84           H  
ATOM   1742 1HB  GLU A 120      29.293  12.639  11.111  1.00  0.84           H  
ATOM   1743 2HB  GLU A 120      29.536  10.977  11.634  1.00  0.84           H  
ATOM   1744 1HG  GLU A 120      31.716  13.002  11.026  1.00  0.84           H  
ATOM   1745 2HG  GLU A 120      31.185  12.502  12.632  1.00  0.84           H  
ATOM   1746  N   VAL A 121      27.827  11.412   8.569  1.00  0.83           N  
ATOM   1747  CA  VAL A 121      26.576  10.848   8.124  1.00  0.83           C  
ATOM   1748  C   VAL A 121      26.816  10.104   6.811  1.00  0.83           C  
ATOM   1749  O   VAL A 121      26.340   8.986   6.628  1.00  0.83           O  
ATOM   1750  CB  VAL A 121      25.526  11.927   7.920  1.00  0.83           C  
ATOM   1751  CG1 VAL A 121      24.309  11.314   7.380  1.00  0.83           C  
ATOM   1752  CG2 VAL A 121      25.239  12.645   9.213  1.00  0.83           C  
ATOM   1753  H   VAL A 121      28.026  12.391   8.414  1.00  0.83           H  
ATOM   1754  HA  VAL A 121      26.216  10.142   8.874  1.00  0.83           H  
ATOM   1755  HB  VAL A 121      25.897  12.638   7.182  1.00  0.83           H  
ATOM   1756 1HG1 VAL A 121      23.592  12.102   7.217  1.00  0.83           H  
ATOM   1757 2HG1 VAL A 121      24.528  10.803   6.454  1.00  0.83           H  
ATOM   1758 3HG1 VAL A 121      23.913  10.595   8.095  1.00  0.83           H  
ATOM   1759 1HG2 VAL A 121      24.491  13.418   9.036  1.00  0.83           H  
ATOM   1760 2HG2 VAL A 121      24.861  11.931   9.948  1.00  0.83           H  
ATOM   1761 3HG2 VAL A 121      26.156  13.103   9.585  1.00  0.83           H  
ATOM   1762  N   ARG A 122      27.604  10.706   5.902  1.00  0.81           N  
ATOM   1763  CA  ARG A 122      27.877  10.078   4.606  1.00  0.81           C  
ATOM   1764  C   ARG A 122      28.506   8.695   4.809  1.00  0.81           C  
ATOM   1765  O   ARG A 122      28.174   7.735   4.113  1.00  0.81           O  
ATOM   1766  CB  ARG A 122      28.860  10.891   3.768  1.00  0.81           C  
ATOM   1767  CG  ARG A 122      28.393  12.248   3.276  1.00  0.81           C  
ATOM   1768  CD  ARG A 122      29.317  12.807   2.251  1.00  0.81           C  
ATOM   1769  NE  ARG A 122      28.991  14.185   1.911  1.00  0.81           N  
ATOM   1770  CZ  ARG A 122      29.715  15.238   2.337  1.00  0.81           C  
ATOM   1771  NH1 ARG A 122      30.787  15.023   3.051  1.00  0.81           N  
ATOM   1772  NH2 ARG A 122      29.383  16.486   2.042  1.00  0.81           N  
ATOM   1773  H   ARG A 122      27.989  11.631   6.102  1.00  0.81           H  
ATOM   1774  HA  ARG A 122      26.944   9.973   4.063  1.00  0.81           H  
ATOM   1775 1HB  ARG A 122      29.763  11.060   4.352  1.00  0.81           H  
ATOM   1776 2HB  ARG A 122      29.151  10.311   2.893  1.00  0.81           H  
ATOM   1777 1HG  ARG A 122      27.408  12.189   2.872  1.00  0.81           H  
ATOM   1778 2HG  ARG A 122      28.384  12.939   4.094  1.00  0.81           H  
ATOM   1779 1HD  ARG A 122      30.325  12.795   2.657  1.00  0.81           H  
ATOM   1780 2HD  ARG A 122      29.306  12.214   1.350  1.00  0.81           H  
ATOM   1781  HE  ARG A 122      28.146  14.366   1.363  1.00  0.81           H  
ATOM   1782 1HH1 ARG A 122      31.061  14.072   3.253  1.00  0.81           H  
ATOM   1783 2HH1 ARG A 122      31.332  15.813   3.363  1.00  0.81           H  
ATOM   1784 1HH2 ARG A 122      28.554  16.706   1.475  1.00  0.81           H  
ATOM   1785 2HH2 ARG A 122      29.943  17.244   2.383  1.00  0.81           H  
ATOM   1786  N   LYS A 123      29.366   8.577   5.827  1.00  0.78           N  
ATOM   1787  CA  LYS A 123      30.039   7.321   6.164  1.00  0.78           C  
ATOM   1788  C   LYS A 123      29.077   6.182   6.517  1.00  0.78           C  
ATOM   1789  O   LYS A 123      29.461   5.013   6.457  1.00  0.78           O  
ATOM   1790  CB  LYS A 123      31.004   7.513   7.336  1.00  0.78           C  
ATOM   1791  CG  LYS A 123      32.279   8.307   7.048  1.00  0.78           C  
ATOM   1792  CD  LYS A 123      33.090   8.491   8.339  1.00  0.78           C  
ATOM   1793  CE  LYS A 123      34.352   9.306   8.122  1.00  0.78           C  
ATOM   1794  NZ  LYS A 123      35.083   9.545   9.416  1.00  0.78           N  
ATOM   1795  H   LYS A 123      29.606   9.416   6.359  1.00  0.78           H  
ATOM   1796  HA  LYS A 123      30.614   7.008   5.294  1.00  0.78           H  
ATOM   1797 1HB  LYS A 123      30.481   8.034   8.142  1.00  0.78           H  
ATOM   1798 2HB  LYS A 123      31.298   6.539   7.722  1.00  0.78           H  
ATOM   1799 1HG  LYS A 123      32.886   7.758   6.329  1.00  0.78           H  
ATOM   1800 2HG  LYS A 123      32.044   9.266   6.624  1.00  0.78           H  
ATOM   1801 1HD  LYS A 123      32.476   8.999   9.083  1.00  0.78           H  
ATOM   1802 2HD  LYS A 123      33.364   7.517   8.735  1.00  0.78           H  
ATOM   1803 1HE  LYS A 123      35.007   8.772   7.438  1.00  0.78           H  
ATOM   1804 2HE  LYS A 123      34.087  10.270   7.683  1.00  0.78           H  
ATOM   1805 1HZ  LYS A 123      35.911  10.087   9.246  1.00  0.78           H  
ATOM   1806 2HZ  LYS A 123      34.464  10.071  10.067  1.00  0.78           H  
ATOM   1807 3HZ  LYS A 123      35.336   8.667   9.835  1.00  0.78           H  
ATOM   1808  N   ARG A 124      27.840   6.502   6.917  1.00  0.75           N  
ATOM   1809  CA  ARG A 124      26.881   5.471   7.285  1.00  0.75           C  
ATOM   1810  C   ARG A 124      26.008   5.043   6.112  1.00  0.75           C  
ATOM   1811  O   ARG A 124      25.160   4.153   6.262  1.00  0.75           O  
ATOM   1812  CB  ARG A 124      25.984   5.933   8.423  1.00  0.75           C  
ATOM   1813  CG  ARG A 124      26.549   5.666   9.823  1.00  0.75           C  
ATOM   1814  CD  ARG A 124      27.606   6.642  10.212  1.00  0.75           C  
ATOM   1815  NE  ARG A 124      28.203   6.303  11.501  1.00  0.75           N  
ATOM   1816  CZ  ARG A 124      29.224   6.969  12.088  1.00  0.75           C  
ATOM   1817  NH1 ARG A 124      29.738   8.037  11.516  1.00  0.75           N  
ATOM   1818  NH2 ARG A 124      29.705   6.540  13.245  1.00  0.75           N  
ATOM   1819  H   ARG A 124      27.535   7.473   6.932  1.00  0.75           H  
ATOM   1820  HA  ARG A 124      27.435   4.600   7.631  1.00  0.75           H  
ATOM   1821 1HB  ARG A 124      25.811   7.009   8.332  1.00  0.75           H  
ATOM   1822 2HB  ARG A 124      25.014   5.439   8.348  1.00  0.75           H  
ATOM   1823 1HG  ARG A 124      25.740   5.731  10.554  1.00  0.75           H  
ATOM   1824 2HG  ARG A 124      26.980   4.664   9.852  1.00  0.75           H  
ATOM   1825 1HD  ARG A 124      28.394   6.667   9.462  1.00  0.75           H  
ATOM   1826 2HD  ARG A 124      27.154   7.628  10.297  1.00  0.75           H  
ATOM   1827  HE  ARG A 124      27.841   5.489  11.980  1.00  0.75           H  
ATOM   1828 1HH1 ARG A 124      29.349   8.394  10.635  1.00  0.75           H  
ATOM   1829 2HH1 ARG A 124      30.518   8.552  11.947  1.00  0.75           H  
ATOM   1830 1HH2 ARG A 124      29.308   5.720  13.685  1.00  0.75           H  
ATOM   1831 2HH2 ARG A 124      30.468   7.036  13.685  1.00  0.75           H  
ATOM   1832  N   ILE A 125      26.227   5.643   4.943  1.00  0.73           N  
ATOM   1833  CA  ILE A 125      25.447   5.290   3.774  1.00  0.73           C  
ATOM   1834  C   ILE A 125      26.195   4.225   2.986  1.00  0.73           C  
ATOM   1835  O   ILE A 125      27.363   4.398   2.616  1.00  0.73           O  
ATOM   1836  CB  ILE A 125      25.126   6.538   2.922  1.00  0.73           C  
ATOM   1837  CG1 ILE A 125      24.291   7.510   3.812  1.00  0.73           C  
ATOM   1838  CG2 ILE A 125      24.363   6.140   1.635  1.00  0.73           C  
ATOM   1839  CD1 ILE A 125      24.070   8.842   3.243  1.00  0.73           C  
ATOM   1840  H   ILE A 125      26.945   6.362   4.851  1.00  0.73           H  
ATOM   1841  HA  ILE A 125      24.504   4.866   4.097  1.00  0.73           H  
ATOM   1842  HB  ILE A 125      26.050   7.040   2.665  1.00  0.73           H  
ATOM   1843 1HG1 ILE A 125      23.321   7.070   3.990  1.00  0.73           H  
ATOM   1844 2HG1 ILE A 125      24.804   7.634   4.770  1.00  0.73           H  
ATOM   1845 1HG2 ILE A 125      24.140   7.031   1.049  1.00  0.73           H  
ATOM   1846 2HG2 ILE A 125      24.977   5.463   1.042  1.00  0.73           H  
ATOM   1847 3HG2 ILE A 125      23.430   5.637   1.902  1.00  0.73           H  
ATOM   1848 1HD1 ILE A 125      23.475   9.437   3.933  1.00  0.73           H  
ATOM   1849 2HD1 ILE A 125      25.014   9.333   3.061  1.00  0.73           H  
ATOM   1850 3HD1 ILE A 125      23.546   8.709   2.327  1.00  0.73           H  
ATOM   1851  N   ALA A 126      25.526   3.095   2.803  1.00  0.71           N  
ATOM   1852  CA  ALA A 126      26.058   1.934   2.109  1.00  0.71           C  
ATOM   1853  C   ALA A 126      25.852   2.029   0.614  1.00  0.71           C  
ATOM   1854  O   ALA A 126      26.696   1.583  -0.163  1.00  0.71           O  
ATOM   1855  CB  ALA A 126      25.386   0.682   2.615  1.00  0.71           C  
ATOM   1856  H   ALA A 126      24.574   3.060   3.147  1.00  0.71           H  
ATOM   1857  HA  ALA A 126      27.126   1.878   2.305  1.00  0.71           H  
ATOM   1858 1HB  ALA A 126      25.802  -0.190   2.107  1.00  0.71           H  
ATOM   1859 2HB  ALA A 126      25.557   0.593   3.682  1.00  0.71           H  
ATOM   1860 3HB  ALA A 126      24.314   0.740   2.419  1.00  0.71           H  
ATOM   1861  N   ALA A 127      24.711   2.575   0.202  1.00  0.69           N  
ATOM   1862  CA  ALA A 127      24.461   2.627  -1.240  1.00  0.69           C  
ATOM   1863  C   ALA A 127      23.404   3.636  -1.658  1.00  0.69           C  
ATOM   1864  O   ALA A 127      22.497   3.955  -0.885  1.00  0.69           O  
ATOM   1865  CB  ALA A 127      24.053   1.264  -1.720  1.00  0.69           C  
ATOM   1866  H   ALA A 127      24.043   2.919   0.896  1.00  0.69           H  
ATOM   1867  HA  ALA A 127      25.392   2.905  -1.730  1.00  0.69           H  
ATOM   1868 1HB  ALA A 127      23.917   1.288  -2.794  1.00  0.69           H  
ATOM   1869 2HB  ALA A 127      24.813   0.547  -1.468  1.00  0.69           H  
ATOM   1870 3HB  ALA A 127      23.126   0.976  -1.237  1.00  0.69           H  
ATOM   1871  N   TYR A 128      23.507   4.081  -2.913  1.00  0.69           N  
ATOM   1872  CA  TYR A 128      22.539   4.990  -3.525  1.00  0.69           C  
ATOM   1873  C   TYR A 128      22.208   4.685  -4.998  1.00  0.69           C  
ATOM   1874  O   TYR A 128      23.108   4.674  -5.850  1.00  0.69           O  
ATOM   1875  CB  TYR A 128      23.054   6.421  -3.368  1.00  0.69           C  
ATOM   1876  CG  TYR A 128      22.239   7.493  -4.021  1.00  0.69           C  
ATOM   1877  CD1 TYR A 128      20.879   7.415  -4.084  1.00  0.69           C  
ATOM   1878  CD2 TYR A 128      22.879   8.578  -4.553  1.00  0.69           C  
ATOM   1879  CE1 TYR A 128      20.172   8.384  -4.694  1.00  0.69           C  
ATOM   1880  CE2 TYR A 128      22.161   9.558  -5.154  1.00  0.69           C  
ATOM   1881  CZ  TYR A 128      20.840   9.457  -5.229  1.00  0.69           C  
ATOM   1882  OH  TYR A 128      20.158  10.417  -5.860  1.00  0.69           O  
ATOM   1883  H   TYR A 128      24.319   3.790  -3.458  1.00  0.69           H  
ATOM   1884  HA  TYR A 128      21.619   4.906  -2.965  1.00  0.69           H  
ATOM   1885 1HB  TYR A 128      23.119   6.658  -2.302  1.00  0.69           H  
ATOM   1886 2HB  TYR A 128      24.044   6.477  -3.760  1.00  0.69           H  
ATOM   1887  HD1 TYR A 128      20.376   6.576  -3.669  1.00  0.69           H  
ATOM   1888  HD2 TYR A 128      23.955   8.655  -4.495  1.00  0.69           H  
ATOM   1889  HE1 TYR A 128      19.085   8.308  -4.764  1.00  0.69           H  
ATOM   1890  HE2 TYR A 128      22.642  10.416  -5.587  1.00  0.69           H  
ATOM   1891  HH  TYR A 128      20.754  11.106  -6.161  1.00  0.69           H  
ATOM   1892  N   VAL A 129      20.911   4.469  -5.284  1.00  0.69           N  
ATOM   1893  CA  VAL A 129      20.465   4.228  -6.659  1.00  0.69           C  
ATOM   1894  C   VAL A 129      19.648   5.396  -7.228  1.00  0.69           C  
ATOM   1895  O   VAL A 129      18.620   5.807  -6.674  1.00  0.69           O  
ATOM   1896  CB  VAL A 129      19.621   2.958  -6.799  1.00  0.69           C  
ATOM   1897  CG1 VAL A 129      19.193   2.835  -8.230  1.00  0.69           C  
ATOM   1898  CG2 VAL A 129      20.412   1.756  -6.456  1.00  0.69           C  
ATOM   1899  H   VAL A 129      20.237   4.484  -4.515  1.00  0.69           H  
ATOM   1900  HA  VAL A 129      21.348   4.099  -7.277  1.00  0.69           H  
ATOM   1901  HB  VAL A 129      18.740   3.033  -6.160  1.00  0.69           H  
ATOM   1902 1HG1 VAL A 129      18.594   1.955  -8.368  1.00  0.69           H  
ATOM   1903 2HG1 VAL A 129      18.632   3.692  -8.518  1.00  0.69           H  
ATOM   1904 3HG1 VAL A 129      20.082   2.773  -8.858  1.00  0.69           H  
ATOM   1905 1HG2 VAL A 129      19.802   0.858  -6.579  1.00  0.69           H  
ATOM   1906 2HG2 VAL A 129      21.258   1.703  -7.112  1.00  0.69           H  
ATOM   1907 3HG2 VAL A 129      20.751   1.829  -5.448  1.00  0.69           H  
ATOM   1908  N   LEU A 130      20.111   5.892  -8.365  1.00  0.70           N  
ATOM   1909  CA  LEU A 130      19.509   7.021  -9.041  1.00  0.70           C  
ATOM   1910  C   LEU A 130      18.803   6.516 -10.290  1.00  0.70           C  
ATOM   1911  O   LEU A 130      19.417   5.804 -11.082  1.00  0.70           O  
ATOM   1912  CB  LEU A 130      20.618   7.936  -9.523  1.00  0.70           C  
ATOM   1913  CG  LEU A 130      21.466   8.615  -8.538  1.00  0.70           C  
ATOM   1914  CD1 LEU A 130      22.523   7.596  -7.967  1.00  0.70           C  
ATOM   1915  CD2 LEU A 130      22.147   9.792  -9.190  1.00  0.70           C  
ATOM   1916  H   LEU A 130      20.949   5.471  -8.762  1.00  0.70           H  
ATOM   1917  HA  LEU A 130      18.802   7.527  -8.383  1.00  0.70           H  
ATOM   1918 1HB  LEU A 130      21.272   7.322 -10.102  1.00  0.70           H  
ATOM   1919 2HB  LEU A 130      20.208   8.671 -10.184  1.00  0.70           H  
ATOM   1920  HG  LEU A 130      20.861   8.959  -7.758  1.00  0.70           H  
ATOM   1921 1HD1 LEU A 130      23.158   8.080  -7.252  1.00  0.70           H  
ATOM   1922 2HD1 LEU A 130      22.030   6.767  -7.493  1.00  0.70           H  
ATOM   1923 3HD1 LEU A 130      23.141   7.218  -8.764  1.00  0.70           H  
ATOM   1924 1HD2 LEU A 130      22.757  10.295  -8.453  1.00  0.70           H  
ATOM   1925 2HD2 LEU A 130      22.773   9.452 -10.009  1.00  0.70           H  
ATOM   1926 3HD2 LEU A 130      21.401  10.473  -9.568  1.00  0.70           H  
ATOM   1927  N   ILE A 131      17.542   6.877 -10.487  1.00  0.72           N  
ATOM   1928  CA  ILE A 131      16.852   6.391 -11.677  1.00  0.72           C  
ATOM   1929  C   ILE A 131      16.329   7.517 -12.571  1.00  0.72           C  
ATOM   1930  O   ILE A 131      15.472   8.297 -12.156  1.00  0.72           O  
ATOM   1931  CB  ILE A 131      15.681   5.517 -11.223  1.00  0.72           C  
ATOM   1932  CG1 ILE A 131      16.187   4.427 -10.304  1.00  0.72           C  
ATOM   1933  CG2 ILE A 131      14.965   4.911 -12.419  1.00  0.72           C  
ATOM   1934  CD1 ILE A 131      16.125   4.809  -8.814  1.00  0.72           C  
ATOM   1935  H   ILE A 131      17.039   7.430  -9.789  1.00  0.72           H  
ATOM   1936  HA  ILE A 131      17.540   5.796 -12.268  1.00  0.72           H  
ATOM   1937  HB  ILE A 131      14.984   6.117 -10.656  1.00  0.72           H  
ATOM   1938 1HG1 ILE A 131      15.599   3.579 -10.465  1.00  0.72           H  
ATOM   1939 2HG1 ILE A 131      17.197   4.185 -10.558  1.00  0.72           H  
ATOM   1940 1HG2 ILE A 131      14.130   4.303 -12.066  1.00  0.72           H  
ATOM   1941 2HG2 ILE A 131      14.589   5.709 -13.055  1.00  0.72           H  
ATOM   1942 3HG2 ILE A 131      15.653   4.294 -12.984  1.00  0.72           H  
ATOM   1943 1HD1 ILE A 131      16.461   3.984  -8.201  1.00  0.72           H  
ATOM   1944 2HD1 ILE A 131      16.743   5.663  -8.623  1.00  0.72           H  
ATOM   1945 3HD1 ILE A 131      15.097   5.058  -8.547  1.00  0.72           H  
ATOM   1946  N   GLY A 132      16.874   7.657 -13.783  1.00  0.74           N  
ATOM   1947  CA  GLY A 132      16.386   8.713 -14.682  1.00  0.74           C  
ATOM   1948  C   GLY A 132      16.679  10.135 -14.174  1.00  0.74           C  
ATOM   1949  O   GLY A 132      15.907  11.055 -14.439  1.00  0.74           O  
ATOM   1950  H   GLY A 132      17.593   7.002 -14.105  1.00  0.74           H  
ATOM   1951 1HA  GLY A 132      16.829   8.573 -15.666  1.00  0.74           H  
ATOM   1952 2HA  GLY A 132      15.312   8.593 -14.814  1.00  0.74           H  
ATOM   1953  N   VAL A 133      17.762  10.305 -13.419  1.00  0.76           N  
ATOM   1954  CA  VAL A 133      18.087  11.580 -12.771  1.00  0.76           C  
ATOM   1955  C   VAL A 133      18.747  12.664 -13.630  1.00  0.76           C  
ATOM   1956  O   VAL A 133      19.771  12.446 -14.280  1.00  0.76           O  
ATOM   1957  CB  VAL A 133      18.931  11.270 -11.520  1.00  0.76           C  
ATOM   1958  CG1 VAL A 133      19.392  12.513 -10.824  1.00  0.76           C  
ATOM   1959  CG2 VAL A 133      18.073  10.474 -10.619  1.00  0.76           C  
ATOM   1960  H   VAL A 133      18.357   9.505 -13.267  1.00  0.76           H  
ATOM   1961  HA  VAL A 133      17.147  11.995 -12.406  1.00  0.76           H  
ATOM   1962  HB  VAL A 133      19.812  10.692 -11.796  1.00  0.76           H  
ATOM   1963 1HG1 VAL A 133      19.954  12.255  -9.931  1.00  0.76           H  
ATOM   1964 2HG1 VAL A 133      20.011  13.031 -11.479  1.00  0.76           H  
ATOM   1965 3HG1 VAL A 133      18.531  13.116 -10.544  1.00  0.76           H  
ATOM   1966 1HG2 VAL A 133      18.631  10.222  -9.728  1.00  0.76           H  
ATOM   1967 2HG2 VAL A 133      17.196  11.058 -10.358  1.00  0.76           H  
ATOM   1968 3HG2 VAL A 133      17.764   9.573 -11.122  1.00  0.76           H  
ATOM   1969  N   ILE A 134      18.163  13.870 -13.535  1.00  0.78           N  
ATOM   1970  CA  ILE A 134      18.568  15.110 -14.228  1.00  0.78           C  
ATOM   1971  C   ILE A 134      20.003  15.545 -13.910  1.00  0.78           C  
ATOM   1972  O   ILE A 134      20.657  16.215 -14.708  1.00  0.78           O  
ATOM   1973  CB  ILE A 134      17.581  16.242 -13.841  1.00  0.78           C  
ATOM   1974  CG1 ILE A 134      17.709  17.497 -14.752  1.00  0.78           C  
ATOM   1975  CG2 ILE A 134      17.757  16.628 -12.423  1.00  0.78           C  
ATOM   1976  CD1 ILE A 134      17.261  17.302 -16.179  1.00  0.78           C  
ATOM   1977  H   ILE A 134      17.336  13.920 -12.958  1.00  0.78           H  
ATOM   1978  HA  ILE A 134      18.501  14.945 -15.296  1.00  0.78           H  
ATOM   1979  HB  ILE A 134      16.584  15.858 -13.981  1.00  0.78           H  
ATOM   1980 1HG1 ILE A 134      17.123  18.307 -14.316  1.00  0.78           H  
ATOM   1981 2HG1 ILE A 134      18.755  17.799 -14.770  1.00  0.78           H  
ATOM   1982 1HG2 ILE A 134      17.018  17.377 -12.162  1.00  0.78           H  
ATOM   1983 2HG2 ILE A 134      17.620  15.755 -11.827  1.00  0.78           H  
ATOM   1984 3HG2 ILE A 134      18.745  17.039 -12.262  1.00  0.78           H  
ATOM   1985 1HD1 ILE A 134      17.395  18.224 -16.741  1.00  0.78           H  
ATOM   1986 2HD1 ILE A 134      17.842  16.522 -16.645  1.00  0.78           H  
ATOM   1987 3HD1 ILE A 134      16.210  17.029 -16.199  1.00  0.78           H  
ATOM   1988  N   LEU A 135      20.497  15.154 -12.743  1.00  0.79           N  
ATOM   1989  CA  LEU A 135      21.836  15.501 -12.314  1.00  0.79           C  
ATOM   1990  C   LEU A 135      22.901  14.548 -12.840  1.00  0.79           C  
ATOM   1991  O   LEU A 135      24.091  14.808 -12.658  1.00  0.79           O  
ATOM   1992  CB  LEU A 135      21.950  15.494 -10.781  1.00  0.79           C  
ATOM   1993  CG  LEU A 135      21.093  16.462 -10.048  1.00  0.79           C  
ATOM   1994  CD1 LEU A 135      21.345  16.306  -8.534  1.00  0.79           C  
ATOM   1995  CD2 LEU A 135      21.384  17.827 -10.568  1.00  0.79           C  
ATOM   1996  H   LEU A 135      19.903  14.614 -12.137  1.00  0.79           H  
ATOM   1997  HA  LEU A 135      22.059  16.499 -12.679  1.00  0.79           H  
ATOM   1998 1HB  LEU A 135      21.703  14.499 -10.420  1.00  0.79           H  
ATOM   1999 2HB  LEU A 135      22.981  15.701 -10.512  1.00  0.79           H  
ATOM   2000  HG  LEU A 135      20.046  16.232 -10.224  1.00  0.79           H  
ATOM   2001 1HD1 LEU A 135      20.712  16.992  -7.977  1.00  0.79           H  
ATOM   2002 2HD1 LEU A 135      21.121  15.291  -8.223  1.00  0.79           H  
ATOM   2003 3HD1 LEU A 135      22.389  16.523  -8.314  1.00  0.79           H  
ATOM   2004 1HD2 LEU A 135      20.782  18.537 -10.077  1.00  0.79           H  
ATOM   2005 2HD2 LEU A 135      22.433  18.072 -10.404  1.00  0.79           H  
ATOM   2006 3HD2 LEU A 135      21.162  17.844 -11.625  1.00  0.79           H  
ATOM   2007  N   TYR A 136      22.512  13.450 -13.490  1.00  0.80           N  
ATOM   2008  CA  TYR A 136      23.514  12.493 -13.947  1.00  0.80           C  
ATOM   2009  C   TYR A 136      24.567  13.131 -14.841  1.00  0.80           C  
ATOM   2010  O   TYR A 136      25.768  13.006 -14.583  1.00  0.80           O  
ATOM   2011  CB  TYR A 136      22.838  11.332 -14.656  1.00  0.80           C  
ATOM   2012  CG  TYR A 136      23.779  10.373 -15.332  1.00  0.80           C  
ATOM   2013  CD1 TYR A 136      24.455   9.476 -14.594  1.00  0.80           C  
ATOM   2014  CD2 TYR A 136      23.926  10.385 -16.701  1.00  0.80           C  
ATOM   2015  CE1 TYR A 136      25.301   8.559 -15.185  1.00  0.80           C  
ATOM   2016  CE2 TYR A 136      24.763   9.482 -17.315  1.00  0.80           C  
ATOM   2017  CZ  TYR A 136      25.452   8.565 -16.555  1.00  0.80           C  
ATOM   2018  OH  TYR A 136      26.290   7.655 -17.155  1.00  0.80           O  
ATOM   2019  H   TYR A 136      21.526  13.258 -13.674  1.00  0.80           H  
ATOM   2020  HA  TYR A 136      24.027  12.099 -13.068  1.00  0.80           H  
ATOM   2021 1HB  TYR A 136      22.231  10.771 -13.941  1.00  0.80           H  
ATOM   2022 2HB  TYR A 136      22.155  11.725 -15.415  1.00  0.80           H  
ATOM   2023  HD1 TYR A 136      24.318   9.489 -13.524  1.00  0.80           H  
ATOM   2024  HD2 TYR A 136      23.380  11.106 -17.295  1.00  0.80           H  
ATOM   2025  HE1 TYR A 136      25.840   7.836 -14.572  1.00  0.80           H  
ATOM   2026  HE2 TYR A 136      24.876   9.494 -18.398  1.00  0.80           H  
ATOM   2027  HH  TYR A 136      26.288   7.797 -18.105  1.00  0.80           H  
ATOM   2028  N   LYS A 137      24.143  13.841 -15.884  1.00  0.81           N  
ATOM   2029  CA  LYS A 137      25.110  14.494 -16.753  1.00  0.81           C  
ATOM   2030  C   LYS A 137      25.960  15.522 -16.008  1.00  0.81           C  
ATOM   2031  O   LYS A 137      27.184  15.530 -16.118  1.00  0.81           O  
ATOM   2032  CB  LYS A 137      24.401  15.171 -17.921  1.00  0.81           C  
ATOM   2033  CG  LYS A 137      25.320  15.908 -18.894  1.00  0.81           C  
ATOM   2034  CD  LYS A 137      24.522  16.490 -20.050  1.00  0.81           C  
ATOM   2035  CE  LYS A 137      25.370  17.331 -20.977  1.00  0.81           C  
ATOM   2036  NZ  LYS A 137      24.559  17.888 -22.097  1.00  0.81           N  
ATOM   2037  H   LYS A 137      23.153  13.920 -16.078  1.00  0.81           H  
ATOM   2038  HA  LYS A 137      25.780  13.731 -17.149  1.00  0.81           H  
ATOM   2039 1HB  LYS A 137      23.858  14.421 -18.489  1.00  0.81           H  
ATOM   2040 2HB  LYS A 137      23.667  15.883 -17.543  1.00  0.81           H  
ATOM   2041 1HG  LYS A 137      25.834  16.715 -18.371  1.00  0.81           H  
ATOM   2042 2HG  LYS A 137      26.065  15.216 -19.285  1.00  0.81           H  
ATOM   2043 1HD  LYS A 137      24.098  15.676 -20.631  1.00  0.81           H  
ATOM   2044 2HD  LYS A 137      23.704  17.097 -19.663  1.00  0.81           H  
ATOM   2045 1HE  LYS A 137      25.804  18.154 -20.412  1.00  0.81           H  
ATOM   2046 2HE  LYS A 137      26.173  16.722 -21.390  1.00  0.81           H  
ATOM   2047 1HZ  LYS A 137      25.145  18.449 -22.695  1.00  0.81           H  
ATOM   2048 2HZ  LYS A 137      24.158  17.128 -22.635  1.00  0.81           H  
ATOM   2049 3HZ  LYS A 137      23.813  18.460 -21.721  1.00  0.81           H  
ATOM   2050  N   ARG A 138      25.303  16.361 -15.209  1.00  0.83           N  
ATOM   2051  CA  ARG A 138      25.938  17.483 -14.518  1.00  0.83           C  
ATOM   2052  C   ARG A 138      27.017  17.039 -13.538  1.00  0.83           C  
ATOM   2053  O   ARG A 138      28.030  17.720 -13.360  1.00  0.83           O  
ATOM   2054  CB  ARG A 138      24.885  18.254 -13.741  1.00  0.83           C  
ATOM   2055  CG  ARG A 138      23.864  18.995 -14.606  1.00  0.83           C  
ATOM   2056  CD  ARG A 138      22.815  19.666 -13.782  1.00  0.83           C  
ATOM   2057  NE  ARG A 138      21.770  20.274 -14.601  1.00  0.83           N  
ATOM   2058  CZ  ARG A 138      20.663  20.888 -14.114  1.00  0.83           C  
ATOM   2059  NH1 ARG A 138      20.467  20.995 -12.823  1.00  0.83           N  
ATOM   2060  NH2 ARG A 138      19.771  21.392 -14.943  1.00  0.83           N  
ATOM   2061  H   ARG A 138      24.305  16.241 -15.116  1.00  0.83           H  
ATOM   2062  HA  ARG A 138      26.389  18.135 -15.264  1.00  0.83           H  
ATOM   2063 1HB  ARG A 138      24.338  17.566 -13.096  1.00  0.83           H  
ATOM   2064 2HB  ARG A 138      25.371  18.987 -13.097  1.00  0.83           H  
ATOM   2065 1HG  ARG A 138      24.371  19.751 -15.206  1.00  0.83           H  
ATOM   2066 2HG  ARG A 138      23.368  18.276 -15.265  1.00  0.83           H  
ATOM   2067 1HD  ARG A 138      22.355  18.932 -13.152  1.00  0.83           H  
ATOM   2068 2HD  ARG A 138      23.265  20.443 -13.164  1.00  0.83           H  
ATOM   2069  HE  ARG A 138      21.873  20.220 -15.605  1.00  0.83           H  
ATOM   2070 1HH1 ARG A 138      21.148  20.619 -12.165  1.00  0.83           H  
ATOM   2071 2HH1 ARG A 138      19.627  21.472 -12.485  1.00  0.83           H  
ATOM   2072 1HH2 ARG A 138      19.908  21.316 -15.940  1.00  0.83           H  
ATOM   2073 2HH2 ARG A 138      18.951  21.856 -14.575  1.00  0.83           H  
ATOM   2074  N   THR A 139      26.798  15.887 -12.917  1.00  0.84           N  
ATOM   2075  CA  THR A 139      27.714  15.340 -11.936  1.00  0.84           C  
ATOM   2076  C   THR A 139      28.619  14.251 -12.525  1.00  0.84           C  
ATOM   2077  O   THR A 139      29.337  13.576 -11.789  1.00  0.84           O  
ATOM   2078  CB  THR A 139      26.925  14.776 -10.734  1.00  0.84           C  
ATOM   2079  OG1 THR A 139      26.056  13.727 -11.172  1.00  0.84           O  
ATOM   2080  CG2 THR A 139      26.071  15.867 -10.098  1.00  0.84           C  
ATOM   2081  H   THR A 139      25.928  15.386 -13.095  1.00  0.84           H  
ATOM   2082  HA  THR A 139      28.353  16.144 -11.575  1.00  0.84           H  
ATOM   2083  HB  THR A 139      27.605  14.400 -10.011  1.00  0.84           H  
ATOM   2084  HG1 THR A 139      25.411  14.098 -11.813  1.00  0.84           H  
ATOM   2085 1HG2 THR A 139      25.521  15.451  -9.253  1.00  0.84           H  
ATOM   2086 2HG2 THR A 139      26.713  16.675  -9.751  1.00  0.84           H  
ATOM   2087 3HG2 THR A 139      25.369  16.251 -10.835  1.00  0.84           H  
ATOM   2088  N   ASN A 140      28.535  14.021 -13.839  1.00  0.87           N  
ATOM   2089  CA  ASN A 140      29.308  12.985 -14.524  1.00  0.87           C  
ATOM   2090  C   ASN A 140      29.112  11.603 -13.895  1.00  0.87           C  
ATOM   2091  O   ASN A 140      30.055  10.814 -13.798  1.00  0.87           O  
ATOM   2092  CB  ASN A 140      30.788  13.340 -14.536  1.00  0.87           C  
ATOM   2093  CG  ASN A 140      31.089  14.590 -15.326  1.00  0.87           C  
ATOM   2094  OD1 ASN A 140      30.634  14.755 -16.464  1.00  0.87           O  
ATOM   2095  ND2 ASN A 140      31.852  15.478 -14.736  1.00  0.87           N  
ATOM   2096  H   ASN A 140      27.936  14.607 -14.419  1.00  0.87           H  
ATOM   2097  HA  ASN A 140      28.949  12.926 -15.554  1.00  0.87           H  
ATOM   2098 1HB  ASN A 140      31.152  13.472 -13.519  1.00  0.87           H  
ATOM   2099 2HB  ASN A 140      31.347  12.514 -14.972  1.00  0.87           H  
ATOM   2100 1HD2 ASN A 140      32.083  16.329 -15.208  1.00  0.87           H  
ATOM   2101 2HD2 ASN A 140      32.198  15.307 -13.814  1.00  0.87           H  
ATOM   2102  N   GLY A 141      27.892  11.315 -13.448  1.00  0.91           N  
ATOM   2103  CA  GLY A 141      27.578  10.029 -12.847  1.00  0.91           C  
ATOM   2104  C   GLY A 141      28.027   9.856 -11.391  1.00  0.91           C  
ATOM   2105  O   GLY A 141      27.894   8.758 -10.843  1.00  0.91           O  
ATOM   2106  H   GLY A 141      27.147  12.001 -13.584  1.00  0.91           H  
ATOM   2107 1HA  GLY A 141      26.505   9.897 -12.877  1.00  0.91           H  
ATOM   2108 2HA  GLY A 141      28.007   9.236 -13.457  1.00  0.91           H  
ATOM   2109  N   LYS A 142      28.562  10.904 -10.753  1.00  0.96           N  
ATOM   2110  CA  LYS A 142      29.060  10.747  -9.389  1.00  0.96           C  
ATOM   2111  C   LYS A 142      28.633  11.827  -8.402  1.00  0.96           C  
ATOM   2112  O   LYS A 142      28.856  13.014  -8.607  1.00  0.96           O  
ATOM   2113  CB  LYS A 142      30.578  10.707  -9.416  1.00  0.96           C  
ATOM   2114  CG  LYS A 142      31.233  10.474  -8.052  1.00  0.96           C  
ATOM   2115  CD  LYS A 142      32.745  10.426  -8.158  1.00  0.96           C  
ATOM   2116  CE  LYS A 142      33.382  10.188  -6.798  1.00  0.96           C  
ATOM   2117  NZ  LYS A 142      34.875  10.223  -6.866  1.00  0.96           N  
ATOM   2118  H   LYS A 142      28.673  11.803 -11.222  1.00  0.96           H  
ATOM   2119  HA  LYS A 142      28.695   9.799  -9.007  1.00  0.96           H  
ATOM   2120 1HB  LYS A 142      30.906   9.912 -10.087  1.00  0.96           H  
ATOM   2121 2HB  LYS A 142      30.953  11.651  -9.820  1.00  0.96           H  
ATOM   2122 1HG  LYS A 142      30.961  11.282  -7.373  1.00  0.96           H  
ATOM   2123 2HG  LYS A 142      30.878   9.537  -7.626  1.00  0.96           H  
ATOM   2124 1HD  LYS A 142      33.037   9.620  -8.832  1.00  0.96           H  
ATOM   2125 2HD  LYS A 142      33.110  11.369  -8.562  1.00  0.96           H  
ATOM   2126 1HE  LYS A 142      33.035  10.951  -6.099  1.00  0.96           H  
ATOM   2127 2HE  LYS A 142      33.071   9.209  -6.433  1.00  0.96           H  
ATOM   2128 1HZ  LYS A 142      35.256  10.056  -5.945  1.00  0.96           H  
ATOM   2129 2HZ  LYS A 142      35.199   9.510  -7.499  1.00  0.96           H  
ATOM   2130 3HZ  LYS A 142      35.176  11.128  -7.194  1.00  0.96           H  
ATOM   2131  N   ILE A 143      28.114  11.387  -7.272  1.00  1.00           N  
ATOM   2132  CA  ILE A 143      27.700  12.272  -6.201  1.00  1.00           C  
ATOM   2133  C   ILE A 143      28.940  12.636  -5.401  1.00  1.00           C  
ATOM   2134  O   ILE A 143      29.708  11.751  -4.994  1.00  1.00           O  
ATOM   2135  CB  ILE A 143      26.653  11.569  -5.327  1.00  1.00           C  
ATOM   2136  CG1 ILE A 143      25.494  11.152  -6.194  1.00  1.00           C  
ATOM   2137  CG2 ILE A 143      26.163  12.441  -4.198  1.00  1.00           C  
ATOM   2138  CD1 ILE A 143      24.844  12.312  -6.903  1.00  1.00           C  
ATOM   2139  H   ILE A 143      27.978  10.398  -7.162  1.00  1.00           H  
ATOM   2140  HA  ILE A 143      27.273  13.184  -6.622  1.00  1.00           H  
ATOM   2141  HB  ILE A 143      27.098  10.671  -4.901  1.00  1.00           H  
ATOM   2142 1HG1 ILE A 143      25.828  10.434  -6.938  1.00  1.00           H  
ATOM   2143 2HG1 ILE A 143      24.774  10.678  -5.564  1.00  1.00           H  
ATOM   2144 1HG2 ILE A 143      25.436  11.891  -3.610  1.00  1.00           H  
ATOM   2145 2HG2 ILE A 143      26.998  12.737  -3.562  1.00  1.00           H  
ATOM   2146 3HG2 ILE A 143      25.694  13.326  -4.614  1.00  1.00           H  
ATOM   2147 1HD1 ILE A 143      24.008  11.965  -7.496  1.00  1.00           H  
ATOM   2148 2HD1 ILE A 143      24.496  13.033  -6.171  1.00  1.00           H  
ATOM   2149 3HD1 ILE A 143      25.576  12.793  -7.558  1.00  1.00           H  
ATOM   2150  N   GLY A 144      29.170  13.934  -5.233  1.00  1.02           N  
ATOM   2151  CA  GLY A 144      30.380  14.379  -4.587  1.00  1.02           C  
ATOM   2152  C   GLY A 144      30.489  13.830  -3.191  1.00  1.02           C  
ATOM   2153  O   GLY A 144      29.490  13.655  -2.500  1.00  1.02           O  
ATOM   2154  H   GLY A 144      28.507  14.642  -5.571  1.00  1.02           H  
ATOM   2155 1HA  GLY A 144      31.241  14.067  -5.178  1.00  1.02           H  
ATOM   2156 2HA  GLY A 144      30.386  15.468  -4.557  1.00  1.02           H  
ATOM   2157  N   ASN A 145      31.728  13.565  -2.797  1.00  1.02           N  
ATOM   2158  CA  ASN A 145      32.118  13.020  -1.501  1.00  1.02           C  
ATOM   2159  C   ASN A 145      31.686  11.566  -1.232  1.00  1.02           C  
ATOM   2160  O   ASN A 145      31.921  11.058  -0.133  1.00  1.02           O  
ATOM   2161  CB  ASN A 145      31.624  13.935  -0.404  1.00  1.02           C  
ATOM   2162  CG  ASN A 145      32.230  15.310  -0.501  1.00  1.02           C  
ATOM   2163  OD1 ASN A 145      33.455  15.476  -0.448  1.00  1.02           O  
ATOM   2164  ND2 ASN A 145      31.392  16.300  -0.686  1.00  1.02           N  
ATOM   2165  H   ASN A 145      32.468  13.753  -3.457  1.00  1.02           H  
ATOM   2166  HA  ASN A 145      33.209  13.024  -1.463  1.00  1.02           H  
ATOM   2167 1HB  ASN A 145      30.548  14.016  -0.414  1.00  1.02           H  
ATOM   2168 2HB  ASN A 145      31.902  13.507   0.556  1.00  1.02           H  
ATOM   2169 1HD2 ASN A 145      31.732  17.236  -0.774  1.00  1.02           H  
ATOM   2170 2HD2 ASN A 145      30.408  16.116  -0.764  1.00  1.02           H  
ATOM   2171  N   PHE A 146      31.156  10.862  -2.241  1.00  0.99           N  
ATOM   2172  CA  PHE A 146      30.870   9.441  -2.072  1.00  0.99           C  
ATOM   2173  C   PHE A 146      31.735   8.614  -3.016  1.00  0.99           C  
ATOM   2174  O   PHE A 146      32.049   9.072  -4.116  1.00  0.99           O  
ATOM   2175  CB  PHE A 146      29.399   9.146  -2.345  1.00  0.99           C  
ATOM   2176  CG  PHE A 146      28.529   9.669  -1.322  1.00  0.99           C  
ATOM   2177  CD1 PHE A 146      28.156  10.952  -1.377  1.00  0.99           C  
ATOM   2178  CD2 PHE A 146      28.064   8.866  -0.289  1.00  0.99           C  
ATOM   2179  CE1 PHE A 146      27.363  11.477  -0.440  1.00  0.99           C  
ATOM   2180  CE2 PHE A 146      27.235   9.387   0.667  1.00  0.99           C  
ATOM   2181  CZ  PHE A 146      26.886  10.697   0.589  1.00  0.99           C  
ATOM   2182  H   PHE A 146      30.916  11.313  -3.128  1.00  0.99           H  
ATOM   2183  HA  PHE A 146      31.060   9.192  -1.040  1.00  0.99           H  
ATOM   2184 1HB  PHE A 146      29.112   9.597  -3.302  1.00  0.99           H  
ATOM   2185 2HB  PHE A 146      29.242   8.069  -2.426  1.00  0.99           H  
ATOM   2186  HD1 PHE A 146      28.523  11.563  -2.192  1.00  0.99           H  
ATOM   2187  HD2 PHE A 146      28.365   7.817  -0.246  1.00  0.99           H  
ATOM   2188  HE1 PHE A 146      27.096  12.525  -0.509  1.00  0.99           H  
ATOM   2189  HE2 PHE A 146      26.868   8.767   1.479  1.00  0.99           H  
ATOM   2190  HZ  PHE A 146      26.234  11.128   1.333  1.00  0.99           H  
ATOM   2191  N   PRO A 147      32.192   7.419  -2.609  1.00  0.93           N  
ATOM   2192  CA  PRO A 147      32.856   6.467  -3.468  1.00  0.93           C  
ATOM   2193  C   PRO A 147      31.946   6.143  -4.633  1.00  0.93           C  
ATOM   2194  O   PRO A 147      30.767   5.849  -4.439  1.00  0.93           O  
ATOM   2195  CB  PRO A 147      33.050   5.263  -2.541  1.00  0.93           C  
ATOM   2196  CG  PRO A 147      33.109   5.861  -1.157  1.00  0.93           C  
ATOM   2197  CD  PRO A 147      32.133   7.019  -1.190  1.00  0.93           C  
ATOM   2198  HA  PRO A 147      33.814   6.881  -3.811  1.00  0.93           H  
ATOM   2199 1HB  PRO A 147      32.219   4.555  -2.667  1.00  0.93           H  
ATOM   2200 2HB  PRO A 147      33.971   4.726  -2.812  1.00  0.93           H  
ATOM   2201 1HG  PRO A 147      32.846   5.101  -0.406  1.00  0.93           H  
ATOM   2202 2HG  PRO A 147      34.137   6.184  -0.932  1.00  0.93           H  
ATOM   2203 1HD  PRO A 147      31.118   6.713  -0.907  1.00  0.93           H  
ATOM   2204 2HD  PRO A 147      32.549   7.799  -0.532  1.00  0.93           H  
ATOM   2205  N   LYS A 148      32.494   6.103  -5.838  1.00  0.86           N  
ATOM   2206  CA  LYS A 148      31.671   5.802  -7.005  1.00  0.86           C  
ATOM   2207  C   LYS A 148      31.077   4.400  -6.909  1.00  0.86           C  
ATOM   2208  O   LYS A 148      29.999   4.129  -7.425  1.00  0.86           O  
ATOM   2209  CB  LYS A 148      32.444   6.000  -8.302  1.00  0.86           C  
ATOM   2210  CG  LYS A 148      31.565   5.919  -9.547  1.00  0.86           C  
ATOM   2211  CD  LYS A 148      32.335   6.293 -10.810  1.00  0.86           C  
ATOM   2212  CE  LYS A 148      31.432   6.252 -12.039  1.00  0.86           C  
ATOM   2213  NZ  LYS A 148      32.167   6.619 -13.284  1.00  0.86           N  
ATOM   2214  H   LYS A 148      33.471   6.324  -5.955  1.00  0.86           H  
ATOM   2215  HA  LYS A 148      30.837   6.503  -7.018  1.00  0.86           H  
ATOM   2216 1HB  LYS A 148      32.929   6.974  -8.292  1.00  0.86           H  
ATOM   2217 2HB  LYS A 148      33.221   5.240  -8.386  1.00  0.86           H  
ATOM   2218 1HG  LYS A 148      31.177   4.904  -9.651  1.00  0.86           H  
ATOM   2219 2HG  LYS A 148      30.717   6.600  -9.435  1.00  0.86           H  
ATOM   2220 1HD  LYS A 148      32.739   7.302 -10.702  1.00  0.86           H  
ATOM   2221 2HD  LYS A 148      33.164   5.600 -10.951  1.00  0.86           H  
ATOM   2222 1HE  LYS A 148      31.025   5.249 -12.150  1.00  0.86           H  
ATOM   2223 2HE  LYS A 148      30.606   6.956 -11.897  1.00  0.86           H  
ATOM   2224 1HZ  LYS A 148      31.532   6.584 -14.070  1.00  0.86           H  
ATOM   2225 2HZ  LYS A 148      32.536   7.557 -13.193  1.00  0.86           H  
ATOM   2226 3HZ  LYS A 148      32.926   5.970 -13.434  1.00  0.86           H  
ATOM   2227  N   GLY A 149      31.800   3.491  -6.253  1.00  0.79           N  
ATOM   2228  CA  GLY A 149      31.373   2.100  -6.102  1.00  0.79           C  
ATOM   2229  C   GLY A 149      30.046   1.948  -5.344  1.00  0.79           C  
ATOM   2230  O   GLY A 149      29.400   0.903  -5.416  1.00  0.79           O  
ATOM   2231  H   GLY A 149      32.675   3.780  -5.845  1.00  0.79           H  
ATOM   2232 1HA  GLY A 149      31.275   1.652  -7.091  1.00  0.79           H  
ATOM   2233 2HA  GLY A 149      32.150   1.544  -5.581  1.00  0.79           H  
ATOM   2234  N   LYS A 150      29.644   2.975  -4.591  1.00  0.74           N  
ATOM   2235  CA  LYS A 150      28.388   2.927  -3.863  1.00  0.74           C  
ATOM   2236  C   LYS A 150      27.233   3.520  -4.647  1.00  0.74           C  
ATOM   2237  O   LYS A 150      26.091   3.534  -4.167  1.00  0.74           O  
ATOM   2238  CB  LYS A 150      28.504   3.624  -2.523  1.00  0.74           C  
ATOM   2239  CG  LYS A 150      29.395   2.930  -1.531  1.00  0.74           C  
ATOM   2240  CD  LYS A 150      29.367   3.669  -0.216  1.00  0.74           C  
ATOM   2241  CE  LYS A 150      30.077   2.917   0.876  1.00  0.74           C  
ATOM   2242  NZ  LYS A 150      30.004   3.656   2.144  1.00  0.74           N  
ATOM   2243  H   LYS A 150      30.189   3.837  -4.556  1.00  0.74           H  
ATOM   2244  HA  LYS A 150      28.154   1.887  -3.672  1.00  0.74           H  
ATOM   2245 1HB  LYS A 150      28.902   4.632  -2.680  1.00  0.74           H  
ATOM   2246 2HB  LYS A 150      27.523   3.727  -2.074  1.00  0.74           H  
ATOM   2247 1HG  LYS A 150      29.036   1.909  -1.375  1.00  0.74           H  
ATOM   2248 2HG  LYS A 150      30.414   2.892  -1.909  1.00  0.74           H  
ATOM   2249 1HD  LYS A 150      29.839   4.642  -0.340  1.00  0.74           H  
ATOM   2250 2HD  LYS A 150      28.331   3.827   0.091  1.00  0.74           H  
ATOM   2251 1HE  LYS A 150      29.590   1.949   1.006  1.00  0.74           H  
ATOM   2252 2HE  LYS A 150      31.122   2.759   0.611  1.00  0.74           H  
ATOM   2253 1HZ  LYS A 150      30.451   3.141   2.882  1.00  0.74           H  
ATOM   2254 2HZ  LYS A 150      30.444   4.551   2.048  1.00  0.74           H  
ATOM   2255 3HZ  LYS A 150      29.006   3.801   2.372  1.00  0.74           H  
ATOM   2256  N   LEU A 151      27.515   4.028  -5.842  1.00  0.71           N  
ATOM   2257  CA  LEU A 151      26.494   4.674  -6.639  1.00  0.71           C  
ATOM   2258  C   LEU A 151      26.107   3.823  -7.847  1.00  0.71           C  
ATOM   2259  O   LEU A 151      26.953   3.187  -8.476  1.00  0.71           O  
ATOM   2260  CB  LEU A 151      27.034   6.015  -7.121  1.00  0.71           C  
ATOM   2261  CG  LEU A 151      27.564   6.967  -6.009  1.00  0.71           C  
ATOM   2262  CD1 LEU A 151      28.147   8.178  -6.643  1.00  0.71           C  
ATOM   2263  CD2 LEU A 151      26.451   7.339  -5.087  1.00  0.71           C  
ATOM   2264  H   LEU A 151      28.460   3.975  -6.224  1.00  0.71           H  
ATOM   2265  HA  LEU A 151      25.609   4.833  -6.025  1.00  0.71           H  
ATOM   2266 1HB  LEU A 151      27.860   5.822  -7.810  1.00  0.71           H  
ATOM   2267 2HB  LEU A 151      26.243   6.533  -7.667  1.00  0.71           H  
ATOM   2268  HG  LEU A 151      28.359   6.467  -5.444  1.00  0.71           H  
ATOM   2269 1HD1 LEU A 151      28.536   8.848  -5.871  1.00  0.71           H  
ATOM   2270 2HD1 LEU A 151      28.954   7.887  -7.310  1.00  0.71           H  
ATOM   2271 3HD1 LEU A 151      27.365   8.661  -7.211  1.00  0.71           H  
ATOM   2272 1HD2 LEU A 151      26.819   8.007  -4.306  1.00  0.71           H  
ATOM   2273 2HD2 LEU A 151      25.672   7.835  -5.660  1.00  0.71           H  
ATOM   2274 3HD2 LEU A 151      26.065   6.431  -4.641  1.00  0.71           H  
ATOM   2275  N   HIS A 152      24.845   3.895  -8.221  1.00  0.69           N  
ATOM   2276  CA  HIS A 152      24.341   3.216  -9.410  1.00  0.69           C  
ATOM   2277  C   HIS A 152      23.280   4.039 -10.062  1.00  0.69           C  
ATOM   2278  O   HIS A 152      22.413   4.587  -9.386  1.00  0.69           O  
ATOM   2279  CB  HIS A 152      23.829   1.830  -9.046  1.00  0.69           C  
ATOM   2280  CG  HIS A 152      23.212   0.997 -10.112  1.00  0.69           C  
ATOM   2281  ND1 HIS A 152      23.912   0.517 -11.200  1.00  0.69           N  
ATOM   2282  CD2 HIS A 152      21.969   0.486 -10.208  1.00  0.69           C  
ATOM   2283  CE1 HIS A 152      23.103  -0.223 -11.942  1.00  0.69           C  
ATOM   2284  NE2 HIS A 152      21.923  -0.260 -11.360  1.00  0.69           N  
ATOM   2285  H   HIS A 152      24.195   4.393  -7.609  1.00  0.69           H  
ATOM   2286  HA  HIS A 152      25.149   3.092 -10.131  1.00  0.69           H  
ATOM   2287 1HB  HIS A 152      24.665   1.276  -8.719  1.00  0.69           H  
ATOM   2288 2HB  HIS A 152      23.144   1.911  -8.230  1.00  0.69           H  
ATOM   2289  HD2 HIS A 152      21.155   0.633  -9.501  1.00  0.69           H  
ATOM   2290  HE1 HIS A 152      23.369  -0.727 -12.871  1.00  0.69           H  
ATOM   2291  HE2 HIS A 152      21.112  -0.759 -11.700  1.00  0.69           H  
ATOM   2292  N   VAL A 153      23.411   4.196 -11.369  1.00  0.70           N  
ATOM   2293  CA  VAL A 153      22.471   5.007 -12.097  1.00  0.70           C  
ATOM   2294  C   VAL A 153      21.788   4.197 -13.174  1.00  0.70           C  
ATOM   2295  O   VAL A 153      22.445   3.549 -13.993  1.00  0.70           O  
ATOM   2296  CB  VAL A 153      23.168   6.210 -12.769  1.00  0.70           C  
ATOM   2297  CG1 VAL A 153      22.077   7.039 -13.513  1.00  0.70           C  
ATOM   2298  CG2 VAL A 153      23.945   7.013 -11.726  1.00  0.70           C  
ATOM   2299  H   VAL A 153      24.155   3.719 -11.860  1.00  0.70           H  
ATOM   2300  HA  VAL A 153      21.722   5.376 -11.408  1.00  0.70           H  
ATOM   2301  HB  VAL A 153      23.866   5.849 -13.524  1.00  0.70           H  
ATOM   2302 1HG1 VAL A 153      22.500   7.864 -14.012  1.00  0.70           H  
ATOM   2303 2HG1 VAL A 153      21.579   6.419 -14.249  1.00  0.70           H  
ATOM   2304 3HG1 VAL A 153      21.342   7.399 -12.791  1.00  0.70           H  
ATOM   2305 1HG2 VAL A 153      24.445   7.839 -12.182  1.00  0.70           H  
ATOM   2306 2HG2 VAL A 153      23.276   7.375 -10.993  1.00  0.70           H  
ATOM   2307 3HG2 VAL A 153      24.690   6.375 -11.253  1.00  0.70           H  
ATOM   2308  N   LEU A 154      20.471   4.252 -13.186  1.00  0.70           N  
ATOM   2309  CA  LEU A 154      19.717   3.584 -14.214  1.00  0.70           C  
ATOM   2310  C   LEU A 154      19.396   4.624 -15.276  1.00  0.70           C  
ATOM   2311  O   LEU A 154      18.833   5.690 -14.991  1.00  0.70           O  
ATOM   2312  CB  LEU A 154      18.414   2.989 -13.669  1.00  0.70           C  
ATOM   2313  CG  LEU A 154      18.484   1.682 -12.904  1.00  0.70           C  
ATOM   2314  CD1 LEU A 154      19.209   1.903 -11.607  1.00  0.70           C  
ATOM   2315  CD2 LEU A 154      17.066   1.182 -12.641  1.00  0.70           C  
ATOM   2316  H   LEU A 154      19.998   4.786 -12.463  1.00  0.70           H  
ATOM   2317  HA  LEU A 154      20.322   2.794 -14.659  1.00  0.70           H  
ATOM   2318 1HB  LEU A 154      17.974   3.708 -13.004  1.00  0.70           H  
ATOM   2319 2HB  LEU A 154      17.740   2.840 -14.498  1.00  0.70           H  
ATOM   2320  HG  LEU A 154      19.032   0.937 -13.486  1.00  0.70           H  
ATOM   2321 1HD1 LEU A 154      19.248   0.969 -11.059  1.00  0.70           H  
ATOM   2322 2HD1 LEU A 154      20.216   2.254 -11.801  1.00  0.70           H  
ATOM   2323 3HD1 LEU A 154      18.687   2.636 -11.029  1.00  0.70           H  
ATOM   2324 1HD2 LEU A 154      17.133   0.249 -12.099  1.00  0.70           H  
ATOM   2325 2HD2 LEU A 154      16.519   1.914 -12.054  1.00  0.70           H  
ATOM   2326 3HD2 LEU A 154      16.549   1.019 -13.589  1.00  0.70           H  
ATOM   2327  N   ALA A 155      19.758   4.317 -16.509  1.00  0.72           N  
ATOM   2328  CA  ALA A 155      19.484   5.214 -17.616  1.00  0.72           C  
ATOM   2329  C   ALA A 155      19.280   4.386 -18.872  1.00  0.72           C  
ATOM   2330  O   ALA A 155      20.144   3.594 -19.254  1.00  0.72           O  
ATOM   2331  CB  ALA A 155      20.604   6.220 -17.793  1.00  0.72           C  
ATOM   2332  H   ALA A 155      20.232   3.442 -16.684  1.00  0.72           H  
ATOM   2333  HA  ALA A 155      18.579   5.759 -17.405  1.00  0.72           H  
ATOM   2334 1HB  ALA A 155      20.364   6.888 -18.622  1.00  0.72           H  
ATOM   2335 2HB  ALA A 155      20.716   6.804 -16.877  1.00  0.72           H  
ATOM   2336 3HB  ALA A 155      21.534   5.698 -18.004  1.00  0.72           H  
ATOM   2337  N   LEU A 156      18.135   4.570 -19.506  1.00  0.73           N  
ATOM   2338  CA  LEU A 156      17.819   3.808 -20.713  1.00  0.73           C  
ATOM   2339  C   LEU A 156      18.025   4.603 -21.994  1.00  0.73           C  
ATOM   2340  O   LEU A 156      17.950   5.829 -21.964  1.00  0.73           O  
ATOM   2341  CB  LEU A 156      16.387   3.273 -20.638  1.00  0.73           C  
ATOM   2342  CG  LEU A 156      16.163   2.313 -19.503  1.00  0.73           C  
ATOM   2343  CD1 LEU A 156      14.725   1.938 -19.445  1.00  0.73           C  
ATOM   2344  CD2 LEU A 156      17.050   1.108 -19.686  1.00  0.73           C  
ATOM   2345  H   LEU A 156      17.466   5.235 -19.102  1.00  0.73           H  
ATOM   2346  HA  LEU A 156      18.470   2.948 -20.704  1.00  0.73           H  
ATOM   2347 1HB  LEU A 156      15.701   4.116 -20.502  1.00  0.73           H  
ATOM   2348 2HB  LEU A 156      16.133   2.772 -21.569  1.00  0.73           H  
ATOM   2349  HG  LEU A 156      16.423   2.765 -18.611  1.00  0.73           H  
ATOM   2350 1HD1 LEU A 156      14.571   1.257 -18.624  1.00  0.73           H  
ATOM   2351 2HD1 LEU A 156      14.126   2.838 -19.290  1.00  0.73           H  
ATOM   2352 3HD1 LEU A 156      14.428   1.456 -20.372  1.00  0.73           H  
ATOM   2353 1HD2 LEU A 156      16.903   0.426 -18.855  1.00  0.73           H  
ATOM   2354 2HD2 LEU A 156      16.799   0.605 -20.620  1.00  0.73           H  
ATOM   2355 3HD2 LEU A 156      18.094   1.423 -19.712  1.00  0.73           H  
ATOM   2356  N   PRO A 157      18.341   3.956 -23.125  1.00  0.74           N  
ATOM   2357  CA  PRO A 157      18.403   4.590 -24.418  1.00  0.74           C  
ATOM   2358  C   PRO A 157      17.078   5.283 -24.644  1.00  0.74           C  
ATOM   2359  O   PRO A 157      16.024   4.743 -24.314  1.00  0.74           O  
ATOM   2360  CB  PRO A 157      18.616   3.407 -25.362  1.00  0.74           C  
ATOM   2361  CG  PRO A 157      19.340   2.381 -24.510  1.00  0.74           C  
ATOM   2362  CD  PRO A 157      18.731   2.525 -23.128  1.00  0.74           C  
ATOM   2363  HA  PRO A 157      19.242   5.301 -24.447  1.00  0.74           H  
ATOM   2364 1HB  PRO A 157      17.646   3.048 -25.739  1.00  0.74           H  
ATOM   2365 2HB  PRO A 157      19.200   3.727 -26.237  1.00  0.74           H  
ATOM   2366 1HG  PRO A 157      19.204   1.372 -24.933  1.00  0.74           H  
ATOM   2367 2HG  PRO A 157      20.421   2.582 -24.516  1.00  0.74           H  
ATOM   2368 1HD  PRO A 157      17.860   1.868 -23.000  1.00  0.74           H  
ATOM   2369 2HD  PRO A 157      19.534   2.319 -22.405  1.00  0.74           H  
ATOM   2370  N   GLY A 158      17.135   6.486 -25.187  1.00  0.74           N  
ATOM   2371  CA  GLY A 158      15.942   7.289 -25.415  1.00  0.74           C  
ATOM   2372  C   GLY A 158      15.694   8.250 -24.248  1.00  0.74           C  
ATOM   2373  O   GLY A 158      14.888   9.176 -24.363  1.00  0.74           O  
ATOM   2374  H   GLY A 158      18.034   6.872 -25.442  1.00  0.74           H  
ATOM   2375 1HA  GLY A 158      16.056   7.856 -26.339  1.00  0.74           H  
ATOM   2376 2HA  GLY A 158      15.081   6.634 -25.542  1.00  0.74           H  
ATOM   2377  N   CYS A 159      16.392   8.033 -23.126  1.00  0.74           N  
ATOM   2378  CA  CYS A 159      16.268   8.900 -21.964  1.00  0.74           C  
ATOM   2379  C   CYS A 159      16.808  10.285 -22.294  1.00  0.74           C  
ATOM   2380  O   CYS A 159      17.864  10.430 -22.909  1.00  0.74           O  
ATOM   2381  CB  CYS A 159      16.975   8.325 -20.741  1.00  0.74           C  
ATOM   2382  SG  CYS A 159      16.841   9.331 -19.228  1.00  0.74           S  
ATOM   2383  H   CYS A 159      17.023   7.235 -23.050  1.00  0.74           H  
ATOM   2384  HA  CYS A 159      15.215   8.979 -21.719  1.00  0.74           H  
ATOM   2385 1HB  CYS A 159      16.561   7.339 -20.522  1.00  0.74           H  
ATOM   2386 2HB  CYS A 159      18.033   8.194 -20.963  1.00  0.74           H  
ATOM   2387  HG  CYS A 159      17.674   8.588 -18.493  1.00  0.74           H  
ATOM   2388  N   LEU A 160      16.039  11.295 -21.939  1.00  0.75           N  
ATOM   2389  CA  LEU A 160      16.358  12.680 -22.190  1.00  0.75           C  
ATOM   2390  C   LEU A 160      16.743  13.379 -20.886  1.00  0.75           C  
ATOM   2391  O   LEU A 160      17.609  14.261 -20.848  1.00  0.75           O  
ATOM   2392  CB  LEU A 160      15.152  13.350 -22.830  1.00  0.75           C  
ATOM   2393  CG  LEU A 160      14.688  12.752 -24.127  1.00  0.75           C  
ATOM   2394  CD1 LEU A 160      13.464  13.505 -24.581  1.00  0.75           C  
ATOM   2395  CD2 LEU A 160      15.808  12.807 -25.137  1.00  0.75           C  
ATOM   2396  H   LEU A 160      15.199  11.094 -21.422  1.00  0.75           H  
ATOM   2397  HA  LEU A 160      17.191  12.724 -22.885  1.00  0.75           H  
ATOM   2398 1HB  LEU A 160      14.317  13.338 -22.124  1.00  0.75           H  
ATOM   2399 2HB  LEU A 160      15.395  14.364 -23.051  1.00  0.75           H  
ATOM   2400  HG  LEU A 160      14.405  11.714 -23.974  1.00  0.75           H  
ATOM   2401 1HD1 LEU A 160      13.098  13.080 -25.513  1.00  0.75           H  
ATOM   2402 2HD1 LEU A 160      12.698  13.425 -23.813  1.00  0.75           H  
ATOM   2403 3HD1 LEU A 160      13.718  14.553 -24.736  1.00  0.75           H  
ATOM   2404 1HD2 LEU A 160      15.471  12.369 -26.076  1.00  0.75           H  
ATOM   2405 2HD2 LEU A 160      16.100  13.843 -25.301  1.00  0.75           H  
ATOM   2406 3HD2 LEU A 160      16.664  12.242 -24.761  1.00  0.75           H  
ATOM   2407  N   ILE A 161      16.133  12.948 -19.790  1.00  0.75           N  
ATOM   2408  CA  ILE A 161      16.383  13.605 -18.516  1.00  0.75           C  
ATOM   2409  C   ILE A 161      17.853  13.463 -18.098  1.00  0.75           C  
ATOM   2410  O   ILE A 161      18.489  14.422 -17.660  1.00  0.75           O  
ATOM   2411  CB  ILE A 161      15.435  13.064 -17.430  1.00  0.75           C  
ATOM   2412  CG1 ILE A 161      13.969  13.410 -17.789  1.00  0.75           C  
ATOM   2413  CG2 ILE A 161      15.786  13.660 -16.102  1.00  0.75           C  
ATOM   2414  CD1 ILE A 161      13.689  14.832 -17.936  1.00  0.75           C  
ATOM   2415  H   ILE A 161      15.435  12.207 -19.857  1.00  0.75           H  
ATOM   2416  HA  ILE A 161      16.169  14.660 -18.630  1.00  0.75           H  
ATOM   2417  HB  ILE A 161      15.525  11.984 -17.368  1.00  0.75           H  
ATOM   2418 1HG1 ILE A 161      13.706  12.978 -18.720  1.00  0.75           H  
ATOM   2419 2HG1 ILE A 161      13.332  13.010 -17.018  1.00  0.75           H  
ATOM   2420 1HG2 ILE A 161      15.120  13.277 -15.338  1.00  0.75           H  
ATOM   2421 2HG2 ILE A 161      16.801  13.384 -15.871  1.00  0.75           H  
ATOM   2422 3HG2 ILE A 161      15.693  14.736 -16.153  1.00  0.75           H  
ATOM   2423 1HD1 ILE A 161      12.640  14.967 -18.186  1.00  0.75           H  
ATOM   2424 2HD1 ILE A 161      13.917  15.346 -17.025  1.00  0.75           H  
ATOM   2425 3HD1 ILE A 161      14.295  15.212 -18.734  1.00  0.75           H  
ATOM   2426  N   CYS A 162      18.437  12.300 -18.330  1.00  0.76           N  
ATOM   2427  CA  CYS A 162      19.825  12.063 -17.953  1.00  0.76           C  
ATOM   2428  C   CYS A 162      20.851  12.755 -18.842  1.00  0.76           C  
ATOM   2429  O   CYS A 162      22.051  12.612 -18.613  1.00  0.76           O  
ATOM   2430  CB  CYS A 162      20.143  10.581 -17.946  1.00  0.76           C  
ATOM   2431  SG  CYS A 162      19.358   9.667 -16.616  1.00  0.76           S  
ATOM   2432  H   CYS A 162      17.896  11.554 -18.738  1.00  0.76           H  
ATOM   2433  HA  CYS A 162      19.957  12.433 -16.934  1.00  0.76           H  
ATOM   2434 1HB  CYS A 162      19.840  10.140 -18.894  1.00  0.76           H  
ATOM   2435 2HB  CYS A 162      21.211  10.445 -17.857  1.00  0.76           H  
ATOM   2436  HG  CYS A 162      19.714  10.522 -15.641  1.00  0.76           H  
ATOM   2437  N   VAL A 163      20.400  13.474 -19.872  1.00  0.78           N  
ATOM   2438  CA  VAL A 163      21.318  14.194 -20.733  1.00  0.78           C  
ATOM   2439  C   VAL A 163      21.074  15.701 -20.627  1.00  0.78           C  
ATOM   2440  O   VAL A 163      21.604  16.484 -21.423  1.00  0.78           O  
ATOM   2441  CB  VAL A 163      21.256  13.687 -22.193  1.00  0.78           C  
ATOM   2442  CG1 VAL A 163      21.719  12.238 -22.250  1.00  0.78           C  
ATOM   2443  CG2 VAL A 163      19.881  13.758 -22.708  1.00  0.78           C  
ATOM   2444  H   VAL A 163      19.402  13.570 -20.052  1.00  0.78           H  
ATOM   2445  HA  VAL A 163      22.330  13.999 -20.388  1.00  0.78           H  
ATOM   2446  HB  VAL A 163      21.919  14.294 -22.806  1.00  0.78           H  
ATOM   2447 1HG1 VAL A 163      21.686  11.885 -23.280  1.00  0.78           H  
ATOM   2448 2HG1 VAL A 163      22.740  12.168 -21.872  1.00  0.78           H  
ATOM   2449 3HG1 VAL A 163      21.061  11.620 -21.638  1.00  0.78           H  
ATOM   2450 1HG2 VAL A 163      19.847  13.395 -23.733  1.00  0.78           H  
ATOM   2451 2HG2 VAL A 163      19.288  13.122 -22.085  1.00  0.78           H  
ATOM   2452 3HG2 VAL A 163      19.512  14.781 -22.669  1.00  0.78           H  
ATOM   2453  N   GLY A 164      20.304  16.100 -19.601  1.00  0.80           N  
ATOM   2454  CA  GLY A 164      20.037  17.505 -19.294  1.00  0.80           C  
ATOM   2455  C   GLY A 164      18.733  18.108 -19.832  1.00  0.80           C  
ATOM   2456  O   GLY A 164      18.518  19.313 -19.684  1.00  0.80           O  
ATOM   2457  H   GLY A 164      19.875  15.402 -18.989  1.00  0.80           H  
ATOM   2458 1HA  GLY A 164      20.042  17.616 -18.209  1.00  0.80           H  
ATOM   2459 2HA  GLY A 164      20.872  18.100 -19.657  1.00  0.80           H  
ATOM   2460  N   SER A 165      17.878  17.310 -20.468  1.00  0.81           N  
ATOM   2461  CA  SER A 165      16.609  17.834 -20.960  1.00  0.81           C  
ATOM   2462  C   SER A 165      15.594  17.719 -19.842  1.00  0.81           C  
ATOM   2463  O   SER A 165      15.835  17.017 -18.871  1.00  0.81           O  
ATOM   2464  CB  SER A 165      16.133  17.096 -22.183  1.00  0.81           C  
ATOM   2465  OG  SER A 165      16.999  17.276 -23.268  1.00  0.81           O  
ATOM   2466  H   SER A 165      18.071  16.316 -20.583  1.00  0.81           H  
ATOM   2467  HA  SER A 165      16.729  18.889 -21.210  1.00  0.81           H  
ATOM   2468 1HB  SER A 165      16.075  16.064 -21.934  1.00  0.81           H  
ATOM   2469 2HB  SER A 165      15.131  17.426 -22.450  1.00  0.81           H  
ATOM   2470  HG  SER A 165      17.827  16.854 -23.021  1.00  0.81           H  
ATOM   2471  N   PHE A 166      14.466  18.401 -19.969  1.00  0.84           N  
ATOM   2472  CA  PHE A 166      13.421  18.336 -18.951  1.00  0.84           C  
ATOM   2473  C   PHE A 166      12.153  17.677 -19.503  1.00  0.84           C  
ATOM   2474  O   PHE A 166      11.046  17.902 -19.011  1.00  0.84           O  
ATOM   2475  CB  PHE A 166      13.132  19.744 -18.496  1.00  0.84           C  
ATOM   2476  CG  PHE A 166      14.376  20.443 -18.029  1.00  0.84           C  
ATOM   2477  CD1 PHE A 166      14.980  21.381 -18.842  1.00  0.84           C  
ATOM   2478  CD2 PHE A 166      14.948  20.171 -16.823  1.00  0.84           C  
ATOM   2479  CE1 PHE A 166      16.122  22.028 -18.444  1.00  0.84           C  
ATOM   2480  CE2 PHE A 166      16.088  20.808 -16.422  1.00  0.84           C  
ATOM   2481  CZ  PHE A 166      16.677  21.740 -17.231  1.00  0.84           C  
ATOM   2482  H   PHE A 166      14.325  18.983 -20.783  1.00  0.84           H  
ATOM   2483  HA  PHE A 166      13.783  17.752 -18.106  1.00  0.84           H  
ATOM   2484 1HB  PHE A 166      12.696  20.318 -19.313  1.00  0.84           H  
ATOM   2485 2HB  PHE A 166      12.415  19.730 -17.678  1.00  0.84           H  
ATOM   2486  HD1 PHE A 166      14.537  21.607 -19.810  1.00  0.84           H  
ATOM   2487  HD2 PHE A 166      14.500  19.447 -16.193  1.00  0.84           H  
ATOM   2488  HE1 PHE A 166      16.586  22.768 -19.097  1.00  0.84           H  
ATOM   2489  HE2 PHE A 166      16.532  20.572 -15.459  1.00  0.84           H  
ATOM   2490  HZ  PHE A 166      17.581  22.247 -16.913  1.00  0.84           H  
ATOM   2491  N   VAL A 167      12.336  16.888 -20.554  1.00  0.85           N  
ATOM   2492  CA  VAL A 167      11.252  16.222 -21.266  1.00  0.85           C  
ATOM   2493  C   VAL A 167      11.096  14.757 -20.885  1.00  0.85           C  
ATOM   2494  O   VAL A 167      12.071  14.007 -20.883  1.00  0.85           O  
ATOM   2495  CB  VAL A 167      11.517  16.315 -22.775  1.00  0.85           C  
ATOM   2496  CG1 VAL A 167      10.426  15.595 -23.553  1.00  0.85           C  
ATOM   2497  CG2 VAL A 167      11.620  17.771 -23.170  1.00  0.85           C  
ATOM   2498  H   VAL A 167      13.281  16.745 -20.873  1.00  0.85           H  
ATOM   2499  HA  VAL A 167      10.322  16.741 -21.036  1.00  0.85           H  
ATOM   2500  HB  VAL A 167      12.457  15.818 -22.998  1.00  0.85           H  
ATOM   2501 1HG1 VAL A 167      10.639  15.655 -24.619  1.00  0.85           H  
ATOM   2502 2HG1 VAL A 167      10.389  14.556 -23.256  1.00  0.85           H  
ATOM   2503 3HG1 VAL A 167       9.463  16.061 -23.349  1.00  0.85           H  
ATOM   2504 1HG2 VAL A 167      11.829  17.843 -24.237  1.00  0.85           H  
ATOM   2505 2HG2 VAL A 167      10.679  18.274 -22.947  1.00  0.85           H  
ATOM   2506 3HG2 VAL A 167      12.425  18.245 -22.613  1.00  0.85           H  
ATOM   2507  N   PHE A 168       9.861  14.360 -20.580  1.00  0.87           N  
ATOM   2508  CA  PHE A 168       9.557  12.985 -20.207  1.00  0.87           C  
ATOM   2509  C   PHE A 168       8.857  12.242 -21.342  1.00  0.87           C  
ATOM   2510  O   PHE A 168       7.910  12.743 -21.951  1.00  0.87           O  
ATOM   2511  CB  PHE A 168       8.712  12.967 -18.944  1.00  0.87           C  
ATOM   2512  CG  PHE A 168       9.481  13.440 -17.750  1.00  0.87           C  
ATOM   2513  CD1 PHE A 168       9.592  14.796 -17.464  1.00  0.87           C  
ATOM   2514  CD2 PHE A 168      10.101  12.531 -16.914  1.00  0.87           C  
ATOM   2515  CE1 PHE A 168      10.305  15.228 -16.371  1.00  0.87           C  
ATOM   2516  CE2 PHE A 168      10.811  12.960 -15.817  1.00  0.87           C  
ATOM   2517  CZ  PHE A 168      10.916  14.311 -15.544  1.00  0.87           C  
ATOM   2518  H   PHE A 168       9.114  15.040 -20.604  1.00  0.87           H  
ATOM   2519  HA  PHE A 168      10.496  12.468 -19.995  1.00  0.87           H  
ATOM   2520 1HB  PHE A 168       7.838  13.605 -19.070  1.00  0.87           H  
ATOM   2521 2HB  PHE A 168       8.362  11.953 -18.751  1.00  0.87           H  
ATOM   2522  HD1 PHE A 168       9.111  15.524 -18.120  1.00  0.87           H  
ATOM   2523  HD2 PHE A 168      10.022  11.465 -17.133  1.00  0.87           H  
ATOM   2524  HE1 PHE A 168      10.387  16.296 -16.167  1.00  0.87           H  
ATOM   2525  HE2 PHE A 168      11.297  12.234 -15.166  1.00  0.87           H  
ATOM   2526  HZ  PHE A 168      11.484  14.646 -14.680  1.00  0.87           H  
ATOM   2527  N   THR A 169       9.380  11.060 -21.628  1.00  0.87           N  
ATOM   2528  CA  THR A 169       8.955  10.164 -22.701  1.00  0.87           C  
ATOM   2529  C   THR A 169       8.848   8.723 -22.140  1.00  0.87           C  
ATOM   2530  O   THR A 169       9.428   8.468 -21.094  1.00  0.87           O  
ATOM   2531  CB  THR A 169      10.017  10.234 -23.819  1.00  0.87           C  
ATOM   2532  OG1 THR A 169      11.237   9.684 -23.325  1.00  0.87           O  
ATOM   2533  CG2 THR A 169      10.280  11.662 -24.234  1.00  0.87           C  
ATOM   2534  H   THR A 169      10.148  10.774 -21.043  1.00  0.87           H  
ATOM   2535  HA  THR A 169       7.989  10.501 -23.072  1.00  0.87           H  
ATOM   2536  HB  THR A 169       9.692   9.686 -24.685  1.00  0.87           H  
ATOM   2537  HG1 THR A 169      11.935   9.795 -23.991  1.00  0.87           H  
ATOM   2538 1HG2 THR A 169      11.037  11.671 -25.014  1.00  0.87           H  
ATOM   2539 2HG2 THR A 169       9.361  12.111 -24.612  1.00  0.87           H  
ATOM   2540 3HG2 THR A 169      10.641  12.227 -23.388  1.00  0.87           H  
ATOM   2541  N   PRO A 170       8.177   7.742 -22.799  1.00  0.87           N  
ATOM   2542  CA  PRO A 170       8.078   6.330 -22.377  1.00  0.87           C  
ATOM   2543  C   PRO A 170       9.396   5.666 -21.851  1.00  0.87           C  
ATOM   2544  O   PRO A 170       9.322   4.934 -20.855  1.00  0.87           O  
ATOM   2545  CB  PRO A 170       7.479   5.668 -23.627  1.00  0.87           C  
ATOM   2546  CG  PRO A 170       6.624   6.765 -24.237  1.00  0.87           C  
ATOM   2547  CD  PRO A 170       7.432   8.038 -24.050  1.00  0.87           C  
ATOM   2548  HA  PRO A 170       7.324   6.284 -21.577  1.00  0.87           H  
ATOM   2549 1HB  PRO A 170       8.211   5.250 -24.294  1.00  0.87           H  
ATOM   2550 2HB  PRO A 170       6.856   4.816 -23.313  1.00  0.87           H  
ATOM   2551 1HG  PRO A 170       6.420   6.543 -25.295  1.00  0.87           H  
ATOM   2552 2HG  PRO A 170       5.647   6.806 -23.729  1.00  0.87           H  
ATOM   2553 1HD  PRO A 170       8.107   8.158 -24.900  1.00  0.87           H  
ATOM   2554 2HD  PRO A 170       6.750   8.886 -23.927  1.00  0.87           H  
ATOM   2555  N   PRO A 171      10.609   5.908 -22.428  1.00  0.86           N  
ATOM   2556  CA  PRO A 171      11.892   5.421 -21.927  1.00  0.86           C  
ATOM   2557  C   PRO A 171      12.149   5.824 -20.477  1.00  0.86           C  
ATOM   2558  O   PRO A 171      12.951   5.200 -19.787  1.00  0.86           O  
ATOM   2559  CB  PRO A 171      12.901   6.086 -22.868  1.00  0.86           C  
ATOM   2560  CG  PRO A 171      12.159   6.253 -24.159  1.00  0.86           C  
ATOM   2561  CD  PRO A 171      10.734   6.520 -23.783  1.00  0.86           C  
ATOM   2562  HA  PRO A 171      11.933   4.332 -22.045  1.00  0.86           H  
ATOM   2563 1HB  PRO A 171      13.232   7.050 -22.444  1.00  0.86           H  
ATOM   2564 2HB  PRO A 171      13.803   5.457 -22.968  1.00  0.86           H  
ATOM   2565 1HG  PRO A 171      12.599   7.089 -24.725  1.00  0.86           H  
ATOM   2566 2HG  PRO A 171      12.279   5.354 -24.779  1.00  0.86           H  
ATOM   2567 1HD  PRO A 171      10.585   7.531 -23.780  1.00  0.86           H  
ATOM   2568 2HD  PRO A 171      10.130   6.030 -24.516  1.00  0.86           H  
ATOM   2569  N   HIS A 172      11.456   6.858 -19.998  1.00  0.85           N  
ATOM   2570  CA  HIS A 172      11.638   7.333 -18.644  1.00  0.85           C  
ATOM   2571  C   HIS A 172      10.715   6.640 -17.643  1.00  0.85           C  
ATOM   2572  O   HIS A 172      10.773   6.918 -16.443  1.00  0.85           O  
ATOM   2573  CB  HIS A 172      11.359   8.824 -18.580  1.00  0.85           C  
ATOM   2574  CG  HIS A 172      12.282   9.625 -19.362  1.00  0.85           C  
ATOM   2575  ND1 HIS A 172      12.126   9.842 -20.713  1.00  0.85           N  
ATOM   2576  CD2 HIS A 172      13.388  10.267 -19.008  1.00  0.85           C  
ATOM   2577  CE1 HIS A 172      13.076  10.599 -21.138  1.00  0.85           C  
ATOM   2578  NE2 HIS A 172      13.876  10.877 -20.142  1.00  0.85           N  
ATOM   2579  H   HIS A 172      10.781   7.353 -20.572  1.00  0.85           H  
ATOM   2580  HA  HIS A 172      12.661   7.165 -18.358  1.00  0.85           H  
ATOM   2581 1HB  HIS A 172      10.345   9.026 -18.911  1.00  0.85           H  
ATOM   2582 2HB  HIS A 172      11.426   9.153 -17.545  1.00  0.85           H  
ATOM   2583  HD1 HIS A 172      11.429   9.494 -21.366  1.00  0.85           H  
ATOM   2584  HD2 HIS A 172      13.902  10.369 -18.054  1.00  0.85           H  
ATOM   2585  HE1 HIS A 172      13.115  10.890 -22.182  1.00  0.85           H  
ATOM   2586  N   ASN A 173       9.864   5.738 -18.136  1.00  0.84           N  
ATOM   2587  CA  ASN A 173       8.936   4.994 -17.301  1.00  0.84           C  
ATOM   2588  C   ASN A 173       9.285   3.525 -17.462  1.00  0.84           C  
ATOM   2589  O   ASN A 173       8.985   2.670 -16.616  1.00  0.84           O  
ATOM   2590  CB  ASN A 173       7.507   5.284 -17.711  1.00  0.84           C  
ATOM   2591  CG  ASN A 173       7.131   6.733 -17.511  1.00  0.84           C  
ATOM   2592  OD1 ASN A 173       6.920   7.193 -16.385  1.00  0.84           O  
ATOM   2593  ND2 ASN A 173       7.032   7.456 -18.595  1.00  0.84           N  
ATOM   2594  H   ASN A 173       9.853   5.540 -19.134  1.00  0.84           H  
ATOM   2595  HA  ASN A 173       9.081   5.266 -16.255  1.00  0.84           H  
ATOM   2596 1HB  ASN A 173       7.379   5.031 -18.768  1.00  0.84           H  
ATOM   2597 2HB  ASN A 173       6.826   4.657 -17.137  1.00  0.84           H  
ATOM   2598 1HD2 ASN A 173       6.783   8.421 -18.537  1.00  0.84           H  
ATOM   2599 2HD2 ASN A 173       7.199   7.031 -19.484  1.00  0.84           H  
ATOM   2600  N   ALA A 174      10.082   3.282 -18.500  1.00  0.84           N  
ATOM   2601  CA  ALA A 174      10.530   1.961 -18.932  1.00  0.84           C  
ATOM   2602  C   ALA A 174      11.596   1.380 -18.011  1.00  0.84           C  
ATOM   2603  O   ALA A 174      12.123   0.301 -18.268  1.00  0.84           O  
ATOM   2604  CB  ALA A 174      11.084   2.041 -20.338  1.00  0.84           C  
ATOM   2605  H   ALA A 174      10.279   4.069 -19.120  1.00  0.84           H  
ATOM   2606  HA  ALA A 174       9.669   1.294 -18.920  1.00  0.84           H  
ATOM   2607 1HB  ALA A 174      11.390   1.049 -20.667  1.00  0.84           H  
ATOM   2608 2HB  ALA A 174      10.318   2.430 -21.010  1.00  0.84           H  
ATOM   2609 3HB  ALA A 174      11.939   2.703 -20.340  1.00  0.84           H  
ATOM   2610  N   TYR A 175      11.908   2.090 -16.934  1.00  0.84           N  
ATOM   2611  CA  TYR A 175      12.871   1.636 -15.954  1.00  0.84           C  
ATOM   2612  C   TYR A 175      12.347   0.449 -15.171  1.00  0.84           C  
ATOM   2613  O   TYR A 175      13.139  -0.351 -14.687  1.00  0.84           O  
ATOM   2614  CB  TYR A 175      13.226   2.765 -14.983  1.00  0.84           C  
ATOM   2615  CG  TYR A 175      14.049   3.786 -15.616  1.00  0.84           C  
ATOM   2616  CD1 TYR A 175      13.550   5.042 -15.874  1.00  0.84           C  
ATOM   2617  CD2 TYR A 175      15.308   3.460 -15.983  1.00  0.84           C  
ATOM   2618  CE1 TYR A 175      14.338   5.955 -16.533  1.00  0.84           C  
ATOM   2619  CE2 TYR A 175      16.069   4.360 -16.629  1.00  0.84           C  
ATOM   2620  CZ  TYR A 175      15.594   5.594 -16.932  1.00  0.84           C  
ATOM   2621  OH  TYR A 175      16.357   6.458 -17.673  1.00  0.84           O  
ATOM   2622  H   TYR A 175      11.442   2.974 -16.793  1.00  0.84           H  
ATOM   2623  HA  TYR A 175      13.775   1.320 -16.469  1.00  0.84           H  
ATOM   2624 1HB  TYR A 175      12.313   3.235 -14.614  1.00  0.84           H  
ATOM   2625 2HB  TYR A 175      13.767   2.363 -14.125  1.00  0.84           H  
ATOM   2626  HD1 TYR A 175      12.537   5.304 -15.571  1.00  0.84           H  
ATOM   2627  HD2 TYR A 175      15.695   2.462 -15.777  1.00  0.84           H  
ATOM   2628  HE1 TYR A 175      13.963   6.942 -16.752  1.00  0.84           H  
ATOM   2629  HE2 TYR A 175      17.052   4.069 -16.932  1.00  0.84           H  
ATOM   2630  HH  TYR A 175      15.838   7.249 -17.860  1.00  0.84           H  
ATOM   2631  N   GLU A 176      11.024   0.310 -15.041  1.00  0.85           N  
ATOM   2632  CA  GLU A 176      10.462  -0.767 -14.213  1.00  0.85           C  
ATOM   2633  C   GLU A 176      11.156  -2.157 -14.256  1.00  0.85           C  
ATOM   2634  O   GLU A 176      11.542  -2.643 -13.193  1.00  0.85           O  
ATOM   2635  CB  GLU A 176       8.953  -0.904 -14.444  1.00  0.85           C  
ATOM   2636  CG  GLU A 176       8.336  -2.032 -13.643  1.00  0.85           C  
ATOM   2637  CD  GLU A 176       6.828  -2.096 -13.703  1.00  0.85           C  
ATOM   2638  OE1 GLU A 176       6.211  -1.210 -14.255  1.00  0.85           O  
ATOM   2639  OE2 GLU A 176       6.286  -3.042 -13.189  1.00  0.85           O  
ATOM   2640  H   GLU A 176      10.401   0.984 -15.503  1.00  0.85           H  
ATOM   2641  HA  GLU A 176      10.559  -0.437 -13.186  1.00  0.85           H  
ATOM   2642 1HB  GLU A 176       8.464   0.014 -14.130  1.00  0.85           H  
ATOM   2643 2HB  GLU A 176       8.721  -1.031 -15.488  1.00  0.85           H  
ATOM   2644 1HG  GLU A 176       8.734  -2.976 -14.014  1.00  0.85           H  
ATOM   2645 2HG  GLU A 176       8.650  -1.928 -12.626  1.00  0.85           H  
ATOM   2646  N   PRO A 177      11.335  -2.846 -15.407  1.00  0.86           N  
ATOM   2647  CA  PRO A 177      11.971  -4.160 -15.503  1.00  0.86           C  
ATOM   2648  C   PRO A 177      13.449  -4.200 -15.094  1.00  0.86           C  
ATOM   2649  O   PRO A 177      13.995  -5.276 -14.846  1.00  0.86           O  
ATOM   2650  CB  PRO A 177      11.780  -4.523 -16.979  1.00  0.86           C  
ATOM   2651  CG  PRO A 177      11.570  -3.213 -17.683  1.00  0.86           C  
ATOM   2652  CD  PRO A 177      10.811  -2.366 -16.701  1.00  0.86           C  
ATOM   2653  HA  PRO A 177      11.399  -4.858 -14.874  1.00  0.86           H  
ATOM   2654 1HB  PRO A 177      12.673  -5.053 -17.344  1.00  0.86           H  
ATOM   2655 2HB  PRO A 177      10.930  -5.211 -17.090  1.00  0.86           H  
ATOM   2656 1HG  PRO A 177      12.520  -2.775 -17.952  1.00  0.86           H  
ATOM   2657 2HG  PRO A 177      11.021  -3.367 -18.622  1.00  0.86           H  
ATOM   2658 1HD  PRO A 177      11.034  -1.352 -16.901  1.00  0.86           H  
ATOM   2659 2HD  PRO A 177       9.741  -2.581 -16.783  1.00  0.86           H  
ATOM   2660  N   TYR A 178      14.106  -3.043 -15.028  1.00  0.86           N  
ATOM   2661  CA  TYR A 178      15.509  -2.988 -14.644  1.00  0.86           C  
ATOM   2662  C   TYR A 178      15.528  -2.663 -13.167  1.00  0.86           C  
ATOM   2663  O   TYR A 178      16.220  -3.284 -12.349  1.00  0.86           O  
ATOM   2664  CB  TYR A 178      16.201  -1.864 -15.421  1.00  0.86           C  
ATOM   2665  CG  TYR A 178      16.126  -2.059 -16.909  1.00  0.86           C  
ATOM   2666  CD1 TYR A 178      15.029  -1.573 -17.599  1.00  0.86           C  
ATOM   2667  CD2 TYR A 178      17.134  -2.717 -17.587  1.00  0.86           C  
ATOM   2668  CE1 TYR A 178      14.929  -1.747 -18.963  1.00  0.86           C  
ATOM   2669  CE2 TYR A 178      17.038  -2.892 -18.958  1.00  0.86           C  
ATOM   2670  CZ  TYR A 178      15.938  -2.412 -19.645  1.00  0.86           C  
ATOM   2671  OH  TYR A 178      15.843  -2.599 -21.009  1.00  0.86           O  
ATOM   2672  H   TYR A 178      13.628  -2.166 -15.212  1.00  0.86           H  
ATOM   2673  HA  TYR A 178      15.992  -3.950 -14.816  1.00  0.86           H  
ATOM   2674 1HB  TYR A 178      15.735  -0.905 -15.179  1.00  0.86           H  
ATOM   2675 2HB  TYR A 178      17.253  -1.808 -15.129  1.00  0.86           H  
ATOM   2676  HD1 TYR A 178      14.234  -1.054 -17.061  1.00  0.86           H  
ATOM   2677  HD2 TYR A 178      18.003  -3.101 -17.041  1.00  0.86           H  
ATOM   2678  HE1 TYR A 178      14.057  -1.363 -19.497  1.00  0.86           H  
ATOM   2679  HE2 TYR A 178      17.831  -3.415 -19.494  1.00  0.86           H  
ATOM   2680  HH  TYR A 178      16.655  -2.996 -21.334  1.00  0.86           H  
ATOM   2681  N   PHE A 179      14.658  -1.741 -12.817  1.00  0.86           N  
ATOM   2682  CA  PHE A 179      14.496  -1.255 -11.477  1.00  0.86           C  
ATOM   2683  C   PHE A 179      14.180  -2.409 -10.560  1.00  0.86           C  
ATOM   2684  O   PHE A 179      14.751  -2.539  -9.493  1.00  0.86           O  
ATOM   2685  CB  PHE A 179      13.341  -0.308 -11.404  1.00  0.86           C  
ATOM   2686  CG  PHE A 179      13.262   0.298 -10.182  1.00  0.86           C  
ATOM   2687  CD1 PHE A 179      13.795   1.514 -10.029  1.00  0.86           C  
ATOM   2688  CD2 PHE A 179      12.731  -0.332  -9.140  1.00  0.86           C  
ATOM   2689  CE1 PHE A 179      13.754   2.135  -8.836  1.00  0.86           C  
ATOM   2690  CE2 PHE A 179      12.703   0.266  -7.962  1.00  0.86           C  
ATOM   2691  CZ  PHE A 179      13.211   1.525  -7.802  1.00  0.86           C  
ATOM   2692  H   PHE A 179      14.089  -1.316 -13.537  1.00  0.86           H  
ATOM   2693  HA  PHE A 179      15.410  -0.778 -11.143  1.00  0.86           H  
ATOM   2694 1HB  PHE A 179      13.437   0.459 -12.170  1.00  0.86           H  
ATOM   2695 2HB  PHE A 179      12.412  -0.838 -11.581  1.00  0.86           H  
ATOM   2696  HD1 PHE A 179      14.229   1.994 -10.895  1.00  0.86           H  
ATOM   2697  HD2 PHE A 179      12.328  -1.331  -9.260  1.00  0.86           H  
ATOM   2698  HE1 PHE A 179      14.137   3.112  -8.716  1.00  0.86           H  
ATOM   2699  HE2 PHE A 179      12.271  -0.244  -7.129  1.00  0.86           H  
ATOM   2700  HZ  PHE A 179      13.172   2.028  -6.839  1.00  0.86           H  
ATOM   2701  N   ALA A 180      13.244  -3.246 -10.994  1.00  0.86           N  
ATOM   2702  CA  ALA A 180      12.764  -4.397 -10.254  1.00  0.86           C  
ATOM   2703  C   ALA A 180      13.847  -5.426  -9.924  1.00  0.86           C  
ATOM   2704  O   ALA A 180      13.659  -6.220  -9.001  1.00  0.86           O  
ATOM   2705  CB  ALA A 180      11.673  -5.085 -11.054  1.00  0.86           C  
ATOM   2706  H   ALA A 180      12.803  -3.055 -11.893  1.00  0.86           H  
ATOM   2707  HA  ALA A 180      12.352  -4.036  -9.316  1.00  0.86           H  
ATOM   2708 1HB  ALA A 180      11.279  -5.923 -10.485  1.00  0.86           H  
ATOM   2709 2HB  ALA A 180      10.871  -4.383 -11.268  1.00  0.86           H  
ATOM   2710 3HB  ALA A 180      12.094  -5.444 -11.994  1.00  0.86           H  
ATOM   2711  N   SER A 181      14.916  -5.499 -10.724  1.00  0.84           N  
ATOM   2712  CA  SER A 181      15.936  -6.514 -10.508  1.00  0.84           C  
ATOM   2713  C   SER A 181      17.311  -5.938 -10.181  1.00  0.84           C  
ATOM   2714  O   SER A 181      17.917  -6.297  -9.167  1.00  0.84           O  
ATOM   2715  CB  SER A 181      16.023  -7.396 -11.741  1.00  0.84           C  
ATOM   2716  OG  SER A 181      17.008  -8.386 -11.593  1.00  0.84           O  
ATOM   2717  H   SER A 181      15.064  -4.803 -11.449  1.00  0.84           H  
ATOM   2718  HA  SER A 181      15.629  -7.132  -9.665  1.00  0.84           H  
ATOM   2719 1HB  SER A 181      15.056  -7.863 -11.917  1.00  0.84           H  
ATOM   2720 2HB  SER A 181      16.249  -6.777 -12.612  1.00  0.84           H  
ATOM   2721  HG  SER A 181      17.837  -7.915 -11.477  1.00  0.84           H  
ATOM   2722  N   GLU A 182      17.808  -5.044 -11.034  1.00  0.82           N  
ATOM   2723  CA  GLU A 182      19.159  -4.533 -10.879  1.00  0.82           C  
ATOM   2724  C   GLU A 182      19.280  -3.581  -9.703  1.00  0.82           C  
ATOM   2725  O   GLU A 182      20.228  -3.658  -8.919  1.00  0.82           O  
ATOM   2726  CB  GLU A 182      19.571  -3.787 -12.154  1.00  0.82           C  
ATOM   2727  CG  GLU A 182      19.720  -4.668 -13.400  1.00  0.82           C  
ATOM   2728  CD  GLU A 182      20.036  -3.875 -14.661  1.00  0.82           C  
ATOM   2729  OE1 GLU A 182      20.005  -2.666 -14.605  1.00  0.82           O  
ATOM   2730  OE2 GLU A 182      20.301  -4.482 -15.674  1.00  0.82           O  
ATOM   2731  H   GLU A 182      17.246  -4.712 -11.811  1.00  0.82           H  
ATOM   2732  HA  GLU A 182      19.831  -5.375 -10.716  1.00  0.82           H  
ATOM   2733 1HB  GLU A 182      18.834  -3.015 -12.376  1.00  0.82           H  
ATOM   2734 2HB  GLU A 182      20.524  -3.284 -11.985  1.00  0.82           H  
ATOM   2735 1HG  GLU A 182      20.512  -5.395 -13.228  1.00  0.82           H  
ATOM   2736 2HG  GLU A 182      18.786  -5.215 -13.548  1.00  0.82           H  
ATOM   2737  N   ALA A 183      18.311  -2.687  -9.552  1.00  0.79           N  
ATOM   2738  CA  ALA A 183      18.425  -1.723  -8.462  1.00  0.79           C  
ATOM   2739  C   ALA A 183      18.483  -2.401  -7.068  1.00  0.79           C  
ATOM   2740  O   ALA A 183      19.403  -2.089  -6.309  1.00  0.79           O  
ATOM   2741  CB  ALA A 183      17.318  -0.688  -8.533  1.00  0.79           C  
ATOM   2742  H   ALA A 183      17.532  -2.682 -10.219  1.00  0.79           H  
ATOM   2743  HA  ALA A 183      19.370  -1.193  -8.593  1.00  0.79           H  
ATOM   2744 1HB  ALA A 183      17.462   0.041  -7.743  1.00  0.79           H  
ATOM   2745 2HB  ALA A 183      17.355  -0.188  -9.499  1.00  0.79           H  
ATOM   2746 3HB  ALA A 183      16.364  -1.125  -8.422  1.00  0.79           H  
ATOM   2747  N   PRO A 184      17.558  -3.314  -6.657  1.00  0.77           N  
ATOM   2748  CA  PRO A 184      17.642  -3.959  -5.373  1.00  0.77           C  
ATOM   2749  C   PRO A 184      18.772  -4.962  -5.298  1.00  0.77           C  
ATOM   2750  O   PRO A 184      19.282  -5.210  -4.208  1.00  0.77           O  
ATOM   2751  CB  PRO A 184      16.294  -4.657  -5.262  1.00  0.77           C  
ATOM   2752  CG  PRO A 184      15.853  -4.867  -6.666  1.00  0.77           C  
ATOM   2753  CD  PRO A 184      16.374  -3.692  -7.417  1.00  0.77           C  
ATOM   2754  HA  PRO A 184      17.745  -3.195  -4.594  1.00  0.77           H  
ATOM   2755 1HB  PRO A 184      16.408  -5.599  -4.712  1.00  0.77           H  
ATOM   2756 2HB  PRO A 184      15.596  -4.032  -4.687  1.00  0.77           H  
ATOM   2757 1HG  PRO A 184      16.238  -5.825  -7.052  1.00  0.77           H  
ATOM   2758 2HG  PRO A 184      14.756  -4.923  -6.722  1.00  0.77           H  
ATOM   2759 1HD  PRO A 184      16.571  -4.006  -8.408  1.00  0.77           H  
ATOM   2760 2HD  PRO A 184      15.641  -2.928  -7.372  1.00  0.77           H  
ATOM   2761  N   ALA A 185      19.229  -5.509  -6.441  1.00  0.75           N  
ATOM   2762  CA  ALA A 185      20.350  -6.438  -6.375  1.00  0.75           C  
ATOM   2763  C   ALA A 185      21.586  -5.678  -5.946  1.00  0.75           C  
ATOM   2764  O   ALA A 185      22.368  -6.143  -5.113  1.00  0.75           O  
ATOM   2765  CB  ALA A 185      20.574  -7.114  -7.713  1.00  0.75           C  
ATOM   2766  H   ALA A 185      18.796  -5.344  -7.351  1.00  0.75           H  
ATOM   2767  HA  ALA A 185      20.129  -7.195  -5.623  1.00  0.75           H  
ATOM   2768 1HB  ALA A 185      21.411  -7.804  -7.636  1.00  0.75           H  
ATOM   2769 2HB  ALA A 185      19.677  -7.661  -7.995  1.00  0.75           H  
ATOM   2770 3HB  ALA A 185      20.790  -6.358  -8.466  1.00  0.75           H  
ATOM   2771  N   PHE A 186      21.741  -4.485  -6.521  1.00  0.73           N  
ATOM   2772  CA  PHE A 186      22.822  -3.570  -6.214  1.00  0.73           C  
ATOM   2773  C   PHE A 186      22.797  -3.139  -4.765  1.00  0.73           C  
ATOM   2774  O   PHE A 186      23.801  -3.252  -4.049  1.00  0.73           O  
ATOM   2775  CB  PHE A 186      22.713  -2.344  -7.098  1.00  0.73           C  
ATOM   2776  CG  PHE A 186      23.663  -1.257  -6.765  1.00  0.73           C  
ATOM   2777  CD1 PHE A 186      24.973  -1.297  -7.181  1.00  0.73           C  
ATOM   2778  CD2 PHE A 186      23.226  -0.174  -6.020  1.00  0.73           C  
ATOM   2779  CE1 PHE A 186      25.824  -0.268  -6.868  1.00  0.73           C  
ATOM   2780  CE2 PHE A 186      24.067   0.858  -5.710  1.00  0.73           C  
ATOM   2781  CZ  PHE A 186      25.363   0.805  -6.140  1.00  0.73           C  
ATOM   2782  H   PHE A 186      21.062  -4.189  -7.225  1.00  0.73           H  
ATOM   2783  HA  PHE A 186      23.767  -4.075  -6.411  1.00  0.73           H  
ATOM   2784 1HB  PHE A 186      22.875  -2.632  -8.136  1.00  0.73           H  
ATOM   2785 2HB  PHE A 186      21.714  -1.939  -7.041  1.00  0.73           H  
ATOM   2786  HD1 PHE A 186      25.325  -2.147  -7.765  1.00  0.73           H  
ATOM   2787  HD2 PHE A 186      22.194  -0.157  -5.688  1.00  0.73           H  
ATOM   2788  HE1 PHE A 186      26.864  -0.288  -7.198  1.00  0.73           H  
ATOM   2789  HE2 PHE A 186      23.714   1.714  -5.133  1.00  0.73           H  
ATOM   2790  HZ  PHE A 186      26.035   1.597  -5.913  1.00  0.73           H  
ATOM   2791  N   LEU A 187      21.631  -2.661  -4.314  1.00  0.73           N  
ATOM   2792  CA  LEU A 187      21.542  -2.189  -2.948  1.00  0.73           C  
ATOM   2793  C   LEU A 187      21.834  -3.336  -1.999  1.00  0.73           C  
ATOM   2794  O   LEU A 187      22.633  -3.192  -1.077  1.00  0.73           O  
ATOM   2795  CB  LEU A 187      20.132  -1.651  -2.676  1.00  0.73           C  
ATOM   2796  CG  LEU A 187      19.745  -0.340  -3.387  1.00  0.73           C  
ATOM   2797  CD1 LEU A 187      18.279  -0.086  -3.190  1.00  0.73           C  
ATOM   2798  CD2 LEU A 187      20.560   0.791  -2.817  1.00  0.73           C  
ATOM   2799  H   LEU A 187      20.825  -2.595  -4.939  1.00  0.73           H  
ATOM   2800  HA  LEU A 187      22.279  -1.403  -2.796  1.00  0.73           H  
ATOM   2801 1HB  LEU A 187      19.412  -2.413  -2.967  1.00  0.73           H  
ATOM   2802 2HB  LEU A 187      20.039  -1.480  -1.609  1.00  0.73           H  
ATOM   2803  HG  LEU A 187      19.929  -0.430  -4.452  1.00  0.73           H  
ATOM   2804 1HD1 LEU A 187      17.995   0.837  -3.700  1.00  0.73           H  
ATOM   2805 2HD1 LEU A 187      17.735  -0.918  -3.612  1.00  0.73           H  
ATOM   2806 3HD1 LEU A 187      18.058   0.001  -2.128  1.00  0.73           H  
ATOM   2807 1HD2 LEU A 187      20.290   1.735  -3.288  1.00  0.73           H  
ATOM   2808 2HD2 LEU A 187      20.371   0.857  -1.769  1.00  0.73           H  
ATOM   2809 3HD2 LEU A 187      21.603   0.584  -2.992  1.00  0.73           H  
ATOM   2810  N   TYR A 188      21.268  -4.507  -2.280  1.00  0.73           N  
ATOM   2811  CA  TYR A 188      21.483  -5.684  -1.464  1.00  0.73           C  
ATOM   2812  C   TYR A 188      22.938  -6.074  -1.382  1.00  0.73           C  
ATOM   2813  O   TYR A 188      23.470  -6.253  -0.286  1.00  0.73           O  
ATOM   2814  CB  TYR A 188      20.643  -6.841  -1.994  1.00  0.73           C  
ATOM   2815  CG  TYR A 188      20.923  -8.184  -1.381  1.00  0.73           C  
ATOM   2816  CD1 TYR A 188      20.477  -8.497  -0.124  1.00  0.73           C  
ATOM   2817  CD2 TYR A 188      21.597  -9.129  -2.131  1.00  0.73           C  
ATOM   2818  CE1 TYR A 188      20.706  -9.757   0.398  1.00  0.73           C  
ATOM   2819  CE2 TYR A 188      21.825 -10.384  -1.619  1.00  0.73           C  
ATOM   2820  CZ  TYR A 188      21.380 -10.702  -0.360  1.00  0.73           C  
ATOM   2821  OH  TYR A 188      21.600 -11.967   0.144  1.00  0.73           O  
ATOM   2822  H   TYR A 188      20.633  -4.594  -3.072  1.00  0.73           H  
ATOM   2823  HA  TYR A 188      21.147  -5.457  -0.453  1.00  0.73           H  
ATOM   2824 1HB  TYR A 188      19.592  -6.608  -1.845  1.00  0.73           H  
ATOM   2825 2HB  TYR A 188      20.801  -6.930  -3.065  1.00  0.73           H  
ATOM   2826  HD1 TYR A 188      19.939  -7.759   0.452  1.00  0.73           H  
ATOM   2827  HD2 TYR A 188      21.939  -8.876  -3.136  1.00  0.73           H  
ATOM   2828  HE1 TYR A 188      20.348 -10.005   1.396  1.00  0.73           H  
ATOM   2829  HE2 TYR A 188      22.352 -11.128  -2.215  1.00  0.73           H  
ATOM   2830  HH  TYR A 188      22.056 -12.498  -0.516  1.00  0.73           H  
ATOM   2831  N   ALA A 189      23.605  -6.193  -2.529  1.00  0.74           N  
ATOM   2832  CA  ALA A 189      24.990  -6.615  -2.516  1.00  0.74           C  
ATOM   2833  C   ALA A 189      25.856  -5.665  -1.705  1.00  0.74           C  
ATOM   2834  O   ALA A 189      26.683  -6.110  -0.904  1.00  0.74           O  
ATOM   2835  CB  ALA A 189      25.511  -6.689  -3.939  1.00  0.74           C  
ATOM   2836  H   ALA A 189      23.139  -6.023  -3.421  1.00  0.74           H  
ATOM   2837  HA  ALA A 189      25.040  -7.600  -2.055  1.00  0.74           H  
ATOM   2838 1HB  ALA A 189      26.543  -7.026  -3.934  1.00  0.74           H  
ATOM   2839 2HB  ALA A 189      24.898  -7.385  -4.511  1.00  0.74           H  
ATOM   2840 3HB  ALA A 189      25.450  -5.696  -4.391  1.00  0.74           H  
ATOM   2841  N   LEU A 190      25.653  -4.359  -1.856  1.00  0.76           N  
ATOM   2842  CA  LEU A 190      26.470  -3.436  -1.085  1.00  0.76           C  
ATOM   2843  C   LEU A 190      26.162  -3.487   0.396  1.00  0.76           C  
ATOM   2844  O   LEU A 190      27.072  -3.495   1.230  1.00  0.76           O  
ATOM   2845  CB  LEU A 190      26.312  -2.037  -1.620  1.00  0.76           C  
ATOM   2846  CG  LEU A 190      26.958  -1.802  -2.950  1.00  0.76           C  
ATOM   2847  CD1 LEU A 190      26.597  -0.484  -3.410  1.00  0.76           C  
ATOM   2848  CD2 LEU A 190      28.463  -1.906  -2.799  1.00  0.76           C  
ATOM   2849  H   LEU A 190      24.952  -4.008  -2.516  1.00  0.76           H  
ATOM   2850  HA  LEU A 190      27.510  -3.724  -1.216  1.00  0.76           H  
ATOM   2851 1HB  LEU A 190      25.242  -1.841  -1.735  1.00  0.76           H  
ATOM   2852 2HB  LEU A 190      26.722  -1.324  -0.902  1.00  0.76           H  
ATOM   2853  HG  LEU A 190      26.606  -2.534  -3.680  1.00  0.76           H  
ATOM   2854 1HD1 LEU A 190      27.085  -0.308  -4.355  1.00  0.76           H  
ATOM   2855 2HD1 LEU A 190      25.522  -0.439  -3.524  1.00  0.76           H  
ATOM   2856 3HD1 LEU A 190      26.926   0.255  -2.686  1.00  0.76           H  
ATOM   2857 1HD2 LEU A 190      28.936  -1.717  -3.767  1.00  0.76           H  
ATOM   2858 2HD2 LEU A 190      28.805  -1.161  -2.077  1.00  0.76           H  
ATOM   2859 3HD2 LEU A 190      28.727  -2.901  -2.450  1.00  0.76           H  
ATOM   2860  N   ILE A 191      24.893  -3.606   0.736  1.00  0.78           N  
ATOM   2861  CA  ILE A 191      24.510  -3.689   2.124  1.00  0.78           C  
ATOM   2862  C   ILE A 191      25.117  -4.916   2.775  1.00  0.78           C  
ATOM   2863  O   ILE A 191      25.679  -4.815   3.861  1.00  0.78           O  
ATOM   2864  CB  ILE A 191      22.991  -3.721   2.241  1.00  0.78           C  
ATOM   2865  CG1 ILE A 191      22.383  -2.349   1.851  1.00  0.78           C  
ATOM   2866  CG2 ILE A 191      22.598  -4.130   3.590  1.00  0.78           C  
ATOM   2867  CD1 ILE A 191      20.889  -2.408   1.609  1.00  0.78           C  
ATOM   2868  H   ILE A 191      24.163  -3.612   0.020  1.00  0.78           H  
ATOM   2869  HA  ILE A 191      24.882  -2.806   2.641  1.00  0.78           H  
ATOM   2870  HB  ILE A 191      22.611  -4.450   1.529  1.00  0.78           H  
ATOM   2871 1HG1 ILE A 191      22.564  -1.648   2.668  1.00  0.78           H  
ATOM   2872 2HG1 ILE A 191      22.880  -1.968   0.964  1.00  0.78           H  
ATOM   2873 1HG2 ILE A 191      21.541  -4.188   3.620  1.00  0.78           H  
ATOM   2874 2HG2 ILE A 191      23.018  -5.104   3.800  1.00  0.78           H  
ATOM   2875 3HG2 ILE A 191      22.950  -3.419   4.309  1.00  0.78           H  
ATOM   2876 1HD1 ILE A 191      20.517  -1.415   1.358  1.00  0.78           H  
ATOM   2877 2HD1 ILE A 191      20.683  -3.091   0.786  1.00  0.78           H  
ATOM   2878 3HD1 ILE A 191      20.398  -2.768   2.499  1.00  0.78           H  
ATOM   2879  N   LYS A 192      25.047  -6.069   2.107  1.00  0.83           N  
ATOM   2880  CA  LYS A 192      25.600  -7.289   2.679  1.00  0.83           C  
ATOM   2881  C   LYS A 192      27.112  -7.181   2.868  1.00  0.83           C  
ATOM   2882  O   LYS A 192      27.644  -7.604   3.900  1.00  0.83           O  
ATOM   2883  CB  LYS A 192      25.276  -8.478   1.777  1.00  0.83           C  
ATOM   2884  CG  LYS A 192      23.800  -8.823   1.712  1.00  0.83           C  
ATOM   2885  CD  LYS A 192      23.267  -9.434   3.001  1.00  0.83           C  
ATOM   2886  CE  LYS A 192      23.683 -10.892   3.139  1.00  0.83           C  
ATOM   2887  NZ  LYS A 192      23.069 -11.537   4.329  1.00  0.83           N  
ATOM   2888  H   LYS A 192      24.580  -6.101   1.199  1.00  0.83           H  
ATOM   2889  HA  LYS A 192      25.145  -7.450   3.656  1.00  0.83           H  
ATOM   2890 1HB  LYS A 192      25.604  -8.252   0.758  1.00  0.83           H  
ATOM   2891 2HB  LYS A 192      25.822  -9.358   2.115  1.00  0.83           H  
ATOM   2892 1HG  LYS A 192      23.230  -7.922   1.509  1.00  0.83           H  
ATOM   2893 2HG  LYS A 192      23.648  -9.514   0.895  1.00  0.83           H  
ATOM   2894 1HD  LYS A 192      23.648  -8.877   3.860  1.00  0.83           H  
ATOM   2895 2HD  LYS A 192      22.183  -9.376   3.007  1.00  0.83           H  
ATOM   2896 1HE  LYS A 192      23.380 -11.434   2.246  1.00  0.83           H  
ATOM   2897 2HE  LYS A 192      24.768 -10.946   3.237  1.00  0.83           H  
ATOM   2898 1HZ  LYS A 192      23.383 -12.493   4.395  1.00  0.83           H  
ATOM   2899 2HZ  LYS A 192      23.376 -11.040   5.178  1.00  0.83           H  
ATOM   2900 3HZ  LYS A 192      22.068 -11.511   4.269  1.00  0.83           H  
ATOM   2901  N   LYS A 193      27.804  -6.555   1.906  1.00  0.92           N  
ATOM   2902  CA  LYS A 193      29.250  -6.391   2.011  1.00  0.92           C  
ATOM   2903  C   LYS A 193      29.627  -5.528   3.209  1.00  0.92           C  
ATOM   2904  O   LYS A 193      30.619  -5.798   3.891  1.00  0.92           O  
ATOM   2905  CB  LYS A 193      29.815  -5.794   0.717  1.00  0.92           C  
ATOM   2906  CG  LYS A 193      29.818  -6.770  -0.471  1.00  0.92           C  
ATOM   2907  CD  LYS A 193      30.326  -6.114  -1.750  1.00  0.92           C  
ATOM   2908  CE  LYS A 193      30.309  -7.101  -2.913  1.00  0.92           C  
ATOM   2909  NZ  LYS A 193      30.797  -6.485  -4.184  1.00  0.92           N  
ATOM   2910  H   LYS A 193      27.329  -6.224   1.063  1.00  0.92           H  
ATOM   2911  HA  LYS A 193      29.696  -7.373   2.157  1.00  0.92           H  
ATOM   2912 1HB  LYS A 193      29.216  -4.926   0.432  1.00  0.92           H  
ATOM   2913 2HB  LYS A 193      30.833  -5.450   0.886  1.00  0.92           H  
ATOM   2914 1HG  LYS A 193      30.472  -7.608  -0.233  1.00  0.92           H  
ATOM   2915 2HG  LYS A 193      28.824  -7.160  -0.633  1.00  0.92           H  
ATOM   2916 1HD  LYS A 193      29.681  -5.268  -1.996  1.00  0.92           H  
ATOM   2917 2HD  LYS A 193      31.340  -5.748  -1.601  1.00  0.92           H  
ATOM   2918 1HE  LYS A 193      30.942  -7.950  -2.666  1.00  0.92           H  
ATOM   2919 2HE  LYS A 193      29.286  -7.453  -3.062  1.00  0.92           H  
ATOM   2920 1HZ  LYS A 193      30.768  -7.173  -4.923  1.00  0.92           H  
ATOM   2921 2HZ  LYS A 193      30.207  -5.704  -4.430  1.00  0.92           H  
ATOM   2922 3HZ  LYS A 193      31.747  -6.165  -4.061  1.00  0.92           H  
ATOM   2923  N   VAL A 194      28.817  -4.511   3.488  1.00  1.06           N  
ATOM   2924  CA  VAL A 194      29.068  -3.623   4.609  1.00  1.06           C  
ATOM   2925  C   VAL A 194      28.638  -4.250   5.947  1.00  1.06           C  
ATOM   2926  O   VAL A 194      29.349  -4.125   6.946  1.00  1.06           O  
ATOM   2927  CB  VAL A 194      28.372  -2.278   4.401  1.00  1.06           C  
ATOM   2928  CG1 VAL A 194      28.555  -1.432   5.617  1.00  1.06           C  
ATOM   2929  CG2 VAL A 194      28.945  -1.560   3.188  1.00  1.06           C  
ATOM   2930  H   VAL A 194      28.023  -4.325   2.872  1.00  1.06           H  
ATOM   2931  HA  VAL A 194      30.140  -3.434   4.652  1.00  1.06           H  
ATOM   2932  HB  VAL A 194      27.314  -2.456   4.244  1.00  1.06           H  
ATOM   2933 1HG1 VAL A 194      28.051  -0.487   5.466  1.00  1.06           H  
ATOM   2934 2HG1 VAL A 194      28.142  -1.944   6.479  1.00  1.06           H  
ATOM   2935 3HG1 VAL A 194      29.616  -1.255   5.780  1.00  1.06           H  
ATOM   2936 1HG2 VAL A 194      28.429  -0.610   3.052  1.00  1.06           H  
ATOM   2937 2HG2 VAL A 194      30.007  -1.380   3.344  1.00  1.06           H  
ATOM   2938 3HG2 VAL A 194      28.812  -2.171   2.303  1.00  1.06           H  
ATOM   2939  N   LEU A 195      27.466  -4.910   5.984  1.00  1.28           N  
ATOM   2940  CA  LEU A 195      26.979  -5.536   7.218  1.00  1.28           C  
ATOM   2941  C   LEU A 195      27.917  -6.641   7.692  1.00  1.28           C  
ATOM   2942  O   LEU A 195      28.122  -6.815   8.893  1.00  1.28           O  
ATOM   2943  CB  LEU A 195      25.590  -6.198   7.024  1.00  1.28           C  
ATOM   2944  CG  LEU A 195      24.359  -5.301   6.812  1.00  1.28           C  
ATOM   2945  CD1 LEU A 195      23.153  -6.172   6.461  1.00  1.28           C  
ATOM   2946  CD2 LEU A 195      24.072  -4.501   8.069  1.00  1.28           C  
ATOM   2947  H   LEU A 195      26.907  -4.977   5.142  1.00  1.28           H  
ATOM   2948  HA  LEU A 195      26.915  -4.772   7.991  1.00  1.28           H  
ATOM   2949 1HB  LEU A 195      25.655  -6.844   6.148  1.00  1.28           H  
ATOM   2950 2HB  LEU A 195      25.389  -6.829   7.889  1.00  1.28           H  
ATOM   2951  HG  LEU A 195      24.541  -4.646   5.995  1.00  1.28           H  
ATOM   2952 1HD1 LEU A 195      22.278  -5.539   6.296  1.00  1.28           H  
ATOM   2953 2HD1 LEU A 195      23.367  -6.740   5.556  1.00  1.28           H  
ATOM   2954 3HD1 LEU A 195      22.944  -6.863   7.282  1.00  1.28           H  
ATOM   2955 1HD2 LEU A 195      23.197  -3.864   7.904  1.00  1.28           H  
ATOM   2956 2HD2 LEU A 195      23.873  -5.183   8.897  1.00  1.28           H  
ATOM   2957 3HD2 LEU A 195      24.932  -3.880   8.312  1.00  1.28           H  
ATOM   2958  N   GLY A 196      28.465  -7.415   6.747  1.00  1.58           N  
ATOM   2959  CA  GLY A 196      29.352  -8.521   7.088  1.00  1.58           C  
ATOM   2960  C   GLY A 196      28.580  -9.773   7.516  1.00  1.58           C  
ATOM   2961  O   GLY A 196      29.165 -10.712   8.060  1.00  1.58           O  
ATOM   2962  H   GLY A 196      28.257  -7.249   5.762  1.00  1.58           H  
ATOM   2963 1HA  GLY A 196      29.973  -8.753   6.223  1.00  1.58           H  
ATOM   2964 2HA  GLY A 196      30.023  -8.211   7.886  1.00  1.58           H  
ATOM   2965  N   SER A 197      27.270  -9.764   7.279  1.00  1.94           N  
ATOM   2966  CA  SER A 197      26.377 -10.847   7.667  1.00  1.94           C  
ATOM   2967  C   SER A 197      25.378 -11.163   6.558  1.00  1.94           C  
ATOM   2968  O   SER A 197      25.587 -12.089   5.773  1.00  1.94           O  
ATOM   2969  OXT SER A 197      24.288 -10.591   6.525  1.00  1.94           O  
ATOM   2970  CB  SER A 197      25.638 -10.461   8.937  1.00  1.94           C  
ATOM   2971  OG  SER A 197      24.720 -11.453   9.314  1.00  1.94           O  
ATOM   2972  H   SER A 197      26.888  -8.952   6.820  1.00  1.94           H  
ATOM   2973  HA  SER A 197      26.974 -11.740   7.858  1.00  1.94           H  
ATOM   2974 1HB  SER A 197      26.359 -10.304   9.740  1.00  1.94           H  
ATOM   2975 2HB  SER A 197      25.114  -9.517   8.780  1.00  1.94           H  
ATOM   2976  HG  SER A 197      24.287 -11.127  10.110  1.00  1.94           H  
TER    2977
ENDMDL

REMARK ID 646673 MODEL 4 1agy-19tk3
PFRMAT TS
TARGET 1agy-19tk3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.740   1.086  -3.212  1.00  1.20           N  
ATOM      2  CA  GLY A   1       1.371   0.898  -1.814  1.00  1.20           C  
ATOM      3  C   GLY A   1       1.866   2.039  -0.934  1.00  1.20           C  
ATOM      4  O   GLY A   1       1.680   3.210  -1.259  1.00  1.20           O  
ATOM      5  H   GLY A   1       1.336   0.477  -3.910  1.00  1.20           H  
ATOM      6 1HA  GLY A   1       0.287   0.822  -1.734  1.00  1.20           H  
ATOM      7 2HA  GLY A   1       1.782  -0.045  -1.457  1.00  1.20           H  
ATOM      8  N   ARG A   2       2.489   1.688   0.194  1.00  1.07           N  
ATOM      9  CA  ARG A   2       3.026   2.653   1.163  1.00  1.07           C  
ATOM     10  C   ARG A   2       4.474   3.091   0.906  1.00  1.07           C  
ATOM     11  O   ARG A   2       5.004   3.957   1.602  1.00  1.07           O  
ATOM     12  CB  ARG A   2       2.972   2.069   2.564  1.00  1.07           C  
ATOM     13  CG  ARG A   2       1.585   1.785   3.099  1.00  1.07           C  
ATOM     14  CD  ARG A   2       1.635   1.111   4.438  1.00  1.07           C  
ATOM     15  NE  ARG A   2       2.239  -0.231   4.367  1.00  1.07           N  
ATOM     16  CZ  ARG A   2       2.467  -1.035   5.433  1.00  1.07           C  
ATOM     17  NH1 ARG A   2       2.124  -0.641   6.640  1.00  1.07           N  
ATOM     18  NH2 ARG A   2       3.034  -2.218   5.258  1.00  1.07           N  
ATOM     19  H   ARG A   2       2.601   0.703   0.394  1.00  1.07           H  
ATOM     20  HA  ARG A   2       2.394   3.542   1.137  1.00  1.07           H  
ATOM     21 1HB  ARG A   2       3.553   1.146   2.599  1.00  1.07           H  
ATOM     22 2HB  ARG A   2       3.440   2.773   3.251  1.00  1.07           H  
ATOM     23 1HG  ARG A   2       1.051   2.735   3.216  1.00  1.07           H  
ATOM     24 2HG  ARG A   2       1.044   1.145   2.405  1.00  1.07           H  
ATOM     25 1HD  ARG A   2       2.231   1.719   5.122  1.00  1.07           H  
ATOM     26 2HD  ARG A   2       0.625   1.011   4.832  1.00  1.07           H  
ATOM     27  HE  ARG A   2       2.521  -0.573   3.457  1.00  1.07           H  
ATOM     28 1HH1 ARG A   2       1.690   0.257   6.771  1.00  1.07           H  
ATOM     29 2HH1 ARG A   2       2.292  -1.243   7.466  1.00  1.07           H  
ATOM     30 1HH2 ARG A   2       3.300  -2.521   4.330  1.00  1.07           H  
ATOM     31 2HH2 ARG A   2       3.203  -2.816   6.056  1.00  1.07           H  
ATOM     32  N   ASP A   3       5.170   2.445  -0.015  1.00  0.95           N  
ATOM     33  CA  ASP A   3       6.580   2.789  -0.186  1.00  0.95           C  
ATOM     34  C   ASP A   3       6.912   3.551  -1.473  1.00  0.95           C  
ATOM     35  O   ASP A   3       6.995   2.962  -2.551  1.00  0.95           O  
ATOM     36  CB  ASP A   3       7.409   1.527  -0.027  1.00  0.95           C  
ATOM     37  CG  ASP A   3       7.260   0.985   1.423  1.00  0.95           C  
ATOM     38  OD1 ASP A   3       7.429   1.764   2.371  1.00  0.95           O  
ATOM     39  OD2 ASP A   3       6.952  -0.176   1.573  1.00  0.95           O  
ATOM     40  H   ASP A   3       4.732   1.745  -0.597  1.00  0.95           H  
ATOM     41  HA  ASP A   3       6.866   3.439   0.632  1.00  0.95           H  
ATOM     42 1HB  ASP A   3       7.079   0.768  -0.737  1.00  0.95           H  
ATOM     43 2HB  ASP A   3       8.459   1.744  -0.227  1.00  0.95           H  
ATOM     44  N   HIS A   4       7.108   4.867  -1.342  1.00  0.85           N  
ATOM     45  CA  HIS A   4       7.386   5.745  -2.479  1.00  0.85           C  
ATOM     46  C   HIS A   4       8.532   6.692  -2.117  1.00  0.85           C  
ATOM     47  O   HIS A   4       8.456   7.424  -1.123  1.00  0.85           O  
ATOM     48  CB  HIS A   4       6.140   6.570  -2.845  1.00  0.85           C  
ATOM     49  CG  HIS A   4       4.935   5.745  -3.154  1.00  0.85           C  
ATOM     50  ND1 HIS A   4       4.632   5.293  -4.420  1.00  0.85           N  
ATOM     51  CD2 HIS A   4       3.977   5.255  -2.343  1.00  0.85           C  
ATOM     52  CE1 HIS A   4       3.525   4.569  -4.365  1.00  0.85           C  
ATOM     53  NE2 HIS A   4       3.121   4.536  -3.115  1.00  0.85           N  
ATOM     54  H   HIS A   4       7.037   5.273  -0.420  1.00  0.85           H  
ATOM     55  HA  HIS A   4       7.687   5.159  -3.347  1.00  0.85           H  
ATOM     56 1HB  HIS A   4       5.898   7.265  -2.069  1.00  0.85           H  
ATOM     57 2HB  HIS A   4       6.366   7.162  -3.734  1.00  0.85           H  
ATOM     58  HD2 HIS A   4       3.889   5.389  -1.270  1.00  0.85           H  
ATOM     59  HE1 HIS A   4       3.039   4.075  -5.203  1.00  0.85           H  
ATOM     60  HE2 HIS A   4       2.306   4.047  -2.730  1.00  0.85           H  
ATOM     61  N   ARG A   5       9.613   6.618  -2.886  1.00  0.80           N  
ATOM     62  CA  ARG A   5      10.810   7.431  -2.669  1.00  0.80           C  
ATOM     63  C   ARG A   5      11.347   7.935  -4.012  1.00  0.80           C  
ATOM     64  O   ARG A   5      12.572   8.045  -4.220  1.00  0.80           O  
ATOM     65  CB  ARG A   5      11.881   6.625  -1.942  1.00  0.80           C  
ATOM     66  CG  ARG A   5      11.516   6.158  -0.519  1.00  0.80           C  
ATOM     67  CD  ARG A   5      12.624   5.393   0.116  1.00  0.80           C  
ATOM     68  NE  ARG A   5      13.801   6.220   0.328  1.00  0.80           N  
ATOM     69  CZ  ARG A   5      15.002   5.758   0.725  1.00  0.80           C  
ATOM     70  NH1 ARG A   5      15.168   4.474   0.963  1.00  0.80           N  
ATOM     71  NH2 ARG A   5      16.014   6.596   0.874  1.00  0.80           N  
ATOM     72  H   ARG A   5       9.599   5.982  -3.678  1.00  0.80           H  
ATOM     73  HA  ARG A   5      10.539   8.272  -2.044  1.00  0.80           H  
ATOM     74 1HB  ARG A   5      12.123   5.738  -2.526  1.00  0.80           H  
ATOM     75 2HB  ARG A   5      12.789   7.218  -1.863  1.00  0.80           H  
ATOM     76 1HG  ARG A   5      11.288   7.025   0.105  1.00  0.80           H  
ATOM     77 2HG  ARG A   5      10.647   5.501  -0.552  1.00  0.80           H  
ATOM     78 1HD  ARG A   5      12.295   5.016   1.083  1.00  0.80           H  
ATOM     79 2HD  ARG A   5      12.904   4.558  -0.523  1.00  0.80           H  
ATOM     80  HE  ARG A   5      13.714   7.213   0.152  1.00  0.80           H  
ATOM     81 1HH1 ARG A   5      14.393   3.836   0.849  1.00  0.80           H  
ATOM     82 2HH1 ARG A   5      16.069   4.128   1.260  1.00  0.80           H  
ATOM     83 1HH2 ARG A   5      15.885   7.581   0.686  1.00  0.80           H  
ATOM     84 2HH2 ARG A   5      16.915   6.251   1.167  1.00  0.80           H  
ATOM     85  N   ASP A   6      10.429   8.207  -4.938  1.00  0.78           N  
ATOM     86  CA  ASP A   6      10.806   8.508  -6.311  1.00  0.78           C  
ATOM     87  C   ASP A   6      11.689   9.738  -6.479  1.00  0.78           C  
ATOM     88  O   ASP A   6      12.616   9.736  -7.289  1.00  0.78           O  
ATOM     89  CB  ASP A   6       9.565   8.704  -7.153  1.00  0.78           C  
ATOM     90  CG  ASP A   6       8.740   7.464  -7.402  1.00  0.78           C  
ATOM     91  OD1 ASP A   6       9.194   6.371  -7.139  1.00  0.78           O  
ATOM     92  OD2 ASP A   6       7.633   7.633  -7.869  1.00  0.78           O  
ATOM     93  H   ASP A   6       9.437   8.223  -4.691  1.00  0.78           H  
ATOM     94  HA  ASP A   6      11.349   7.648  -6.702  1.00  0.78           H  
ATOM     95 1HB  ASP A   6       8.933   9.448  -6.681  1.00  0.78           H  
ATOM     96 2HB  ASP A   6       9.880   9.079  -8.115  1.00  0.78           H  
ATOM     97  N   LEU A   7      11.476  10.785  -5.699  1.00  0.80           N  
ATOM     98  CA  LEU A   7      12.313  11.965  -5.848  1.00  0.80           C  
ATOM     99  C   LEU A   7      13.787  11.673  -5.618  1.00  0.80           C  
ATOM    100  O   LEU A   7      14.651  12.378  -6.151  1.00  0.80           O  
ATOM    101  CB  LEU A   7      11.918  13.079  -4.901  1.00  0.80           C  
ATOM    102  CG  LEU A   7      12.673  14.332  -5.101  1.00  0.80           C  
ATOM    103  CD1 LEU A   7      12.375  14.885  -6.492  1.00  0.80           C  
ATOM    104  CD2 LEU A   7      12.342  15.294  -3.994  1.00  0.80           C  
ATOM    105  H   LEU A   7      10.735  10.800  -5.005  1.00  0.80           H  
ATOM    106  HA  LEU A   7      12.201  12.331  -6.866  1.00  0.80           H  
ATOM    107 1HB  LEU A   7      10.868  13.307  -5.038  1.00  0.80           H  
ATOM    108 2HB  LEU A   7      12.091  12.754  -3.895  1.00  0.80           H  
ATOM    109  HG  LEU A   7      13.722  14.103  -5.073  1.00  0.80           H  
ATOM    110 1HD1 LEU A   7      12.964  15.765  -6.655  1.00  0.80           H  
ATOM    111 2HD1 LEU A   7      12.637  14.140  -7.237  1.00  0.80           H  
ATOM    112 3HD1 LEU A   7      11.314  15.124  -6.577  1.00  0.80           H  
ATOM    113 1HD2 LEU A   7      12.910  16.187  -4.124  1.00  0.80           H  
ATOM    114 2HD2 LEU A   7      11.296  15.524  -4.032  1.00  0.80           H  
ATOM    115 3HD2 LEU A   7      12.585  14.854  -3.029  1.00  0.80           H  
ATOM    116  N   THR A   8      14.076  10.701  -4.745  1.00  0.86           N  
ATOM    117  CA  THR A   8      15.435  10.431  -4.345  1.00  0.86           C  
ATOM    118  C   THR A   8      16.069   9.307  -5.161  1.00  0.86           C  
ATOM    119  O   THR A   8      17.295   9.240  -5.270  1.00  0.86           O  
ATOM    120  CB  THR A   8      15.445  10.072  -2.851  1.00  0.86           C  
ATOM    121  OG1 THR A   8      14.717   8.850  -2.631  1.00  0.86           O  
ATOM    122  CG2 THR A   8      14.741  11.172  -2.083  1.00  0.86           C  
ATOM    123  H   THR A   8      13.337  10.102  -4.384  1.00  0.86           H  
ATOM    124  HA  THR A   8      16.027  11.331  -4.491  1.00  0.86           H  
ATOM    125  HB  THR A   8      16.467   9.962  -2.493  1.00  0.86           H  
ATOM    126  HG1 THR A   8      13.975   8.784  -3.272  1.00  0.86           H  
ATOM    127 1HG2 THR A   8      14.731  10.922  -1.025  1.00  0.86           H  
ATOM    128 2HG2 THR A   8      15.265  12.111  -2.231  1.00  0.86           H  
ATOM    129 3HG2 THR A   8      13.718  11.267  -2.444  1.00  0.86           H  
ATOM    130  N   SER A   9      15.239   8.451  -5.769  1.00  0.95           N  
ATOM    131  CA  SER A   9      15.765   7.332  -6.548  1.00  0.95           C  
ATOM    132  C   SER A   9      15.524   7.421  -8.067  1.00  0.95           C  
ATOM    133  O   SER A   9      16.192   6.728  -8.837  1.00  0.95           O  
ATOM    134  CB  SER A   9      15.197   6.031  -6.007  1.00  0.95           C  
ATOM    135  OG  SER A   9      13.802   5.984  -6.127  1.00  0.95           O  
ATOM    136  H   SER A   9      14.236   8.539  -5.623  1.00  0.95           H  
ATOM    137  HA  SER A   9      16.843   7.302  -6.395  1.00  0.95           H  
ATOM    138 1HB  SER A   9      15.638   5.196  -6.549  1.00  0.95           H  
ATOM    139 2HB  SER A   9      15.475   5.925  -4.959  1.00  0.95           H  
ATOM    140  HG  SER A   9      13.456   6.663  -5.520  1.00  0.95           H  
ATOM    141  N   GLY A  10      14.582   8.255  -8.510  1.00  1.05           N  
ATOM    142  CA  GLY A  10      14.256   8.324  -9.926  1.00  1.05           C  
ATOM    143  C   GLY A  10      15.143   9.293 -10.735  1.00  1.05           C  
ATOM    144  O   GLY A  10      15.880  10.118 -10.170  1.00  1.05           O  
ATOM    145  H   GLY A  10      14.038   8.812  -7.868  1.00  1.05           H  
ATOM    146 1HA  GLY A  10      14.327   7.318 -10.332  1.00  1.05           H  
ATOM    147 2HA  GLY A  10      13.214   8.632 -10.009  1.00  1.05           H  
ATOM    148  N   PRO A  11      15.013   9.248 -12.079  1.00  1.14           N  
ATOM    149  CA  PRO A  11      15.705  10.045 -13.083  1.00  1.14           C  
ATOM    150  C   PRO A  11      15.211  11.481 -13.186  1.00  1.14           C  
ATOM    151  O   PRO A  11      14.087  11.797 -12.798  1.00  1.14           O  
ATOM    152  CB  PRO A  11      15.399   9.278 -14.374  1.00  1.14           C  
ATOM    153  CG  PRO A  11      14.061   8.635 -14.128  1.00  1.14           C  
ATOM    154  CD  PRO A  11      14.072   8.259 -12.666  1.00  1.14           C  
ATOM    155  HA  PRO A  11      16.783  10.028 -12.868  1.00  1.14           H  
ATOM    156 1HB  PRO A  11      15.380   9.964 -15.228  1.00  1.14           H  
ATOM    157 2HB  PRO A  11      16.194   8.546 -14.574  1.00  1.14           H  
ATOM    158 1HG  PRO A  11      13.255   9.343 -14.381  1.00  1.14           H  
ATOM    159 2HG  PRO A  11      13.935   7.764 -14.790  1.00  1.14           H  
ATOM    160 1HD  PRO A  11      13.059   8.372 -12.261  1.00  1.14           H  
ATOM    161 2HD  PRO A  11      14.461   7.234 -12.564  1.00  1.14           H  
ATOM    162  N   SER A  12      16.054  12.332 -13.774  1.00  1.17           N  
ATOM    163  CA  SER A  12      15.710  13.718 -14.095  1.00  1.17           C  
ATOM    164  C   SER A  12      15.476  13.909 -15.603  1.00  1.17           C  
ATOM    165  O   SER A  12      15.278  15.025 -16.079  1.00  1.17           O  
ATOM    166  CB  SER A  12      16.825  14.629 -13.631  1.00  1.17           C  
ATOM    167  OG  SER A  12      18.019  14.358 -14.322  1.00  1.17           O  
ATOM    168  H   SER A  12      16.976  12.003 -14.026  1.00  1.17           H  
ATOM    169  HA  SER A  12      14.793  13.983 -13.565  1.00  1.17           H  
ATOM    170 1HB  SER A  12      16.538  15.674 -13.768  1.00  1.17           H  
ATOM    171 2HB  SER A  12      16.988  14.469 -12.578  1.00  1.17           H  
ATOM    172  HG  SER A  12      17.873  14.643 -15.229  1.00  1.17           H  
ATOM    173  N   SER A  13      15.531  12.807 -16.352  1.00  1.13           N  
ATOM    174  CA  SER A  13      15.402  12.812 -17.817  1.00  1.13           C  
ATOM    175  C   SER A  13      14.009  13.174 -18.354  1.00  1.13           C  
ATOM    176  O   SER A  13      13.862  13.502 -19.531  1.00  1.13           O  
ATOM    177  CB  SER A  13      15.798  11.453 -18.357  1.00  1.13           C  
ATOM    178  OG  SER A  13      14.875  10.474 -17.971  1.00  1.13           O  
ATOM    179  H   SER A  13      15.684  11.929 -15.882  1.00  1.13           H  
ATOM    180  HA  SER A  13      16.105  13.549 -18.206  1.00  1.13           H  
ATOM    181 1HB  SER A  13      15.850  11.498 -19.444  1.00  1.13           H  
ATOM    182 2HB  SER A  13      16.788  11.188 -17.991  1.00  1.13           H  
ATOM    183  HG  SER A  13      14.024  10.772 -18.310  1.00  1.13           H  
ATOM    184  N   ASP A  14      12.998  13.097 -17.498  1.00  1.04           N  
ATOM    185  CA  ASP A  14      11.614  13.405 -17.857  1.00  1.04           C  
ATOM    186  C   ASP A  14      10.903  13.991 -16.638  1.00  1.04           C  
ATOM    187  O   ASP A  14      10.178  13.265 -15.962  1.00  1.04           O  
ATOM    188  CB  ASP A  14      10.881  12.141 -18.335  1.00  1.04           C  
ATOM    189  CG  ASP A  14       9.473  12.402 -18.942  1.00  1.04           C  
ATOM    190  OD1 ASP A  14       9.198  13.512 -19.327  1.00  1.04           O  
ATOM    191  OD2 ASP A  14       8.704  11.466 -19.022  1.00  1.04           O  
ATOM    192  H   ASP A  14      13.205  12.819 -16.550  1.00  1.04           H  
ATOM    193  HA  ASP A  14      11.605  14.133 -18.668  1.00  1.04           H  
ATOM    194 1HB  ASP A  14      11.487  11.640 -19.091  1.00  1.04           H  
ATOM    195 2HB  ASP A  14      10.770  11.451 -17.499  1.00  1.04           H  
ATOM    196  N   PRO A  15      11.163  15.261 -16.277  1.00  0.92           N  
ATOM    197  CA  PRO A  15      10.671  15.898 -15.074  1.00  0.92           C  
ATOM    198  C   PRO A  15       9.138  15.856 -15.010  1.00  0.92           C  
ATOM    199  O   PRO A  15       8.479  15.966 -16.045  1.00  0.92           O  
ATOM    200  CB  PRO A  15      11.157  17.348 -15.237  1.00  0.92           C  
ATOM    201  CG  PRO A  15      12.353  17.246 -16.153  1.00  0.92           C  
ATOM    202  CD  PRO A  15      12.005  16.139 -17.120  1.00  0.92           C  
ATOM    203  HA  PRO A  15      11.162  15.402 -14.230  1.00  0.92           H  
ATOM    204 1HB  PRO A  15      10.347  17.970 -15.651  1.00  0.92           H  
ATOM    205 2HB  PRO A  15      11.416  17.774 -14.256  1.00  0.92           H  
ATOM    206 1HG  PRO A  15      12.536  18.208 -16.653  1.00  0.92           H  
ATOM    207 2HG  PRO A  15      13.262  17.014 -15.570  1.00  0.92           H  
ATOM    208 1HD  PRO A  15      11.429  16.523 -17.974  1.00  0.92           H  
ATOM    209 2HD  PRO A  15      12.937  15.672 -17.429  1.00  0.92           H  
ATOM    210  N   PRO A  16       8.564  15.756 -13.805  1.00  0.81           N  
ATOM    211  CA  PRO A  16       7.149  15.745 -13.495  1.00  0.81           C  
ATOM    212  C   PRO A  16       6.552  17.135 -13.612  1.00  0.81           C  
ATOM    213  O   PRO A  16       7.277  18.129 -13.637  1.00  0.81           O  
ATOM    214  CB  PRO A  16       7.136  15.262 -12.048  1.00  0.81           C  
ATOM    215  CG  PRO A  16       8.441  15.757 -11.489  1.00  0.81           C  
ATOM    216  CD  PRO A  16       9.417  15.626 -12.614  1.00  0.81           C  
ATOM    217  HA  PRO A  16       6.630  15.038 -14.157  1.00  0.81           H  
ATOM    218 1HB  PRO A  16       6.263  15.670 -11.525  1.00  0.81           H  
ATOM    219 2HB  PRO A  16       7.036  14.168 -12.019  1.00  0.81           H  
ATOM    220 1HG  PRO A  16       8.325  16.791 -11.141  1.00  0.81           H  
ATOM    221 2HG  PRO A  16       8.734  15.165 -10.632  1.00  0.81           H  
ATOM    222 1HD  PRO A  16      10.140  16.436 -12.558  1.00  0.81           H  
ATOM    223 2HD  PRO A  16       9.883  14.624 -12.576  1.00  0.81           H  
ATOM    224  N   GLU A  17       5.232  17.204 -13.669  1.00  0.72           N  
ATOM    225  CA  GLU A  17       4.516  18.461 -13.599  1.00  0.72           C  
ATOM    226  C   GLU A  17       4.310  18.817 -12.131  1.00  0.72           C  
ATOM    227  O   GLU A  17       4.314  19.992 -11.768  1.00  0.72           O  
ATOM    228  CB  GLU A  17       3.150  18.347 -14.289  1.00  0.72           C  
ATOM    229  CG  GLU A  17       3.207  18.099 -15.782  1.00  0.72           C  
ATOM    230  CD  GLU A  17       1.834  17.976 -16.418  1.00  0.72           C  
ATOM    231  OE1 GLU A  17       0.860  17.962 -15.704  1.00  0.72           O  
ATOM    232  OE2 GLU A  17       1.769  17.894 -17.621  1.00  0.72           O  
ATOM    233  H   GLU A  17       4.698  16.349 -13.676  1.00  0.72           H  
ATOM    234  HA  GLU A  17       5.109  19.243 -14.074  1.00  0.72           H  
ATOM    235 1HB  GLU A  17       2.589  17.524 -13.838  1.00  0.72           H  
ATOM    236 2HB  GLU A  17       2.579  19.260 -14.120  1.00  0.72           H  
ATOM    237 1HG  GLU A  17       3.743  18.921 -16.254  1.00  0.72           H  
ATOM    238 2HG  GLU A  17       3.771  17.182 -15.961  1.00  0.72           H  
ATOM    239  N   VAL A  18       4.125  17.779 -11.304  1.00  0.67           N  
ATOM    240  CA  VAL A  18       3.862  17.919  -9.870  1.00  0.67           C  
ATOM    241  C   VAL A  18       4.740  17.001  -8.999  1.00  0.67           C  
ATOM    242  O   VAL A  18       4.892  15.814  -9.305  1.00  0.67           O  
ATOM    243  CB  VAL A  18       2.389  17.582  -9.561  1.00  0.67           C  
ATOM    244  CG1 VAL A  18       2.105  17.715  -8.047  1.00  0.67           C  
ATOM    245  CG2 VAL A  18       1.460  18.449 -10.387  1.00  0.67           C  
ATOM    246  H   VAL A  18       4.135  16.844 -11.709  1.00  0.67           H  
ATOM    247  HA  VAL A  18       4.043  18.950  -9.600  1.00  0.67           H  
ATOM    248  HB  VAL A  18       2.225  16.567  -9.816  1.00  0.67           H  
ATOM    249 1HG1 VAL A  18       1.080  17.433  -7.851  1.00  0.67           H  
ATOM    250 2HG1 VAL A  18       2.755  17.055  -7.483  1.00  0.67           H  
ATOM    251 3HG1 VAL A  18       2.271  18.749  -7.731  1.00  0.67           H  
ATOM    252 1HG2 VAL A  18       0.446  18.151 -10.171  1.00  0.67           H  
ATOM    253 2HG2 VAL A  18       1.612  19.499 -10.131  1.00  0.67           H  
ATOM    254 3HG2 VAL A  18       1.648  18.305 -11.446  1.00  0.67           H  
ATOM    255  N   VAL A  19       5.300  17.541  -7.919  1.00  0.64           N  
ATOM    256  CA  VAL A  19       6.047  16.717  -6.973  1.00  0.64           C  
ATOM    257  C   VAL A  19       5.348  16.707  -5.620  1.00  0.64           C  
ATOM    258  O   VAL A  19       5.241  17.752  -4.973  1.00  0.64           O  
ATOM    259  CB  VAL A  19       7.470  17.272  -6.767  1.00  0.64           C  
ATOM    260  CG1 VAL A  19       8.248  16.396  -5.763  1.00  0.64           C  
ATOM    261  CG2 VAL A  19       8.193  17.424  -8.093  1.00  0.64           C  
ATOM    262  H   VAL A  19       5.183  18.538  -7.757  1.00  0.64           H  
ATOM    263  HA  VAL A  19       6.078  15.699  -7.327  1.00  0.64           H  
ATOM    264  HB  VAL A  19       7.384  18.246  -6.314  1.00  0.64           H  
ATOM    265 1HG1 VAL A  19       9.224  16.820  -5.589  1.00  0.64           H  
ATOM    266 2HG1 VAL A  19       7.700  16.356  -4.823  1.00  0.64           H  
ATOM    267 3HG1 VAL A  19       8.366  15.402  -6.140  1.00  0.64           H  
ATOM    268 1HG2 VAL A  19       9.179  17.853  -7.924  1.00  0.64           H  
ATOM    269 2HG2 VAL A  19       8.297  16.478  -8.568  1.00  0.64           H  
ATOM    270 3HG2 VAL A  19       7.619  18.085  -8.730  1.00  0.64           H  
ATOM    271  N   LEU A  20       4.877  15.537  -5.184  1.00  0.64           N  
ATOM    272  CA  LEU A  20       4.175  15.475  -3.903  1.00  0.64           C  
ATOM    273  C   LEU A  20       5.064  14.882  -2.809  1.00  0.64           C  
ATOM    274  O   LEU A  20       5.506  13.727  -2.910  1.00  0.64           O  
ATOM    275  CB  LEU A  20       2.867  14.662  -3.996  1.00  0.64           C  
ATOM    276  CG  LEU A  20       2.112  14.524  -2.609  1.00  0.64           C  
ATOM    277  CD1 LEU A  20       1.644  15.874  -2.114  1.00  0.64           C  
ATOM    278  CD2 LEU A  20       0.929  13.595  -2.689  1.00  0.64           C  
ATOM    279  H   LEU A  20       5.009  14.692  -5.746  1.00  0.64           H  
ATOM    280  HA  LEU A  20       3.911  16.485  -3.608  1.00  0.64           H  
ATOM    281 1HB  LEU A  20       2.200  15.144  -4.709  1.00  0.64           H  
ATOM    282 2HB  LEU A  20       3.110  13.681  -4.360  1.00  0.64           H  
ATOM    283  HG  LEU A  20       2.810  14.158  -1.906  1.00  0.64           H  
ATOM    284 1HD1 LEU A  20       1.171  15.760  -1.140  1.00  0.64           H  
ATOM    285 2HD1 LEU A  20       2.490  16.519  -2.021  1.00  0.64           H  
ATOM    286 3HD1 LEU A  20       0.933  16.301  -2.814  1.00  0.64           H  
ATOM    287 1HD2 LEU A  20       0.487  13.540  -1.707  1.00  0.64           H  
ATOM    288 2HD2 LEU A  20       0.217  13.978  -3.360  1.00  0.64           H  
ATOM    289 3HD2 LEU A  20       1.229  12.607  -3.001  1.00  0.64           H  
ATOM    290  N   LEU A  21       5.320  15.684  -1.776  1.00  0.65           N  
ATOM    291  CA  LEU A  21       6.157  15.268  -0.653  1.00  0.65           C  
ATOM    292  C   LEU A  21       5.287  15.062   0.579  1.00  0.65           C  
ATOM    293  O   LEU A  21       4.608  15.997   1.023  1.00  0.65           O  
ATOM    294  CB  LEU A  21       7.243  16.311  -0.380  1.00  0.65           C  
ATOM    295  CG  LEU A  21       8.166  16.618  -1.576  1.00  0.65           C  
ATOM    296  CD1 LEU A  21       9.154  17.681  -1.220  1.00  0.65           C  
ATOM    297  CD2 LEU A  21       8.853  15.378  -1.969  1.00  0.65           C  
ATOM    298  H   LEU A  21       4.914  16.623  -1.785  1.00  0.65           H  
ATOM    299  HA  LEU A  21       6.634  14.320  -0.898  1.00  0.65           H  
ATOM    300 1HB  LEU A  21       6.775  17.213  -0.071  1.00  0.65           H  
ATOM    301 2HB  LEU A  21       7.868  15.948   0.438  1.00  0.65           H  
ATOM    302  HG  LEU A  21       7.568  16.987  -2.412  1.00  0.65           H  
ATOM    303 1HD1 LEU A  21       9.792  17.886  -2.082  1.00  0.65           H  
ATOM    304 2HD1 LEU A  21       8.608  18.571  -0.951  1.00  0.65           H  
ATOM    305 3HD1 LEU A  21       9.768  17.355  -0.382  1.00  0.65           H  
ATOM    306 1HD2 LEU A  21       9.482  15.573  -2.813  1.00  0.65           H  
ATOM    307 2HD2 LEU A  21       9.454  15.000  -1.139  1.00  0.65           H  
ATOM    308 3HD2 LEU A  21       8.094  14.653  -2.238  1.00  0.65           H  
ATOM    309  N   MET A  22       5.304  13.844   1.116  1.00  0.68           N  
ATOM    310  CA  MET A  22       4.431  13.497   2.229  1.00  0.68           C  
ATOM    311  C   MET A  22       5.122  13.057   3.505  1.00  0.68           C  
ATOM    312  O   MET A  22       5.974  12.170   3.505  1.00  0.68           O  
ATOM    313  CB  MET A  22       3.536  12.377   1.773  1.00  0.68           C  
ATOM    314  CG  MET A  22       2.555  12.729   0.739  1.00  0.68           C  
ATOM    315  SD  MET A  22       2.101  11.311  -0.226  1.00  0.68           S  
ATOM    316  CE  MET A  22       3.578  11.219  -1.272  1.00  0.68           C  
ATOM    317  H   MET A  22       5.910  13.130   0.704  1.00  0.68           H  
ATOM    318  HA  MET A  22       3.836  14.360   2.445  1.00  0.68           H  
ATOM    319 1HB  MET A  22       4.161  11.654   1.331  1.00  0.68           H  
ATOM    320 2HB  MET A  22       3.028  11.929   2.629  1.00  0.68           H  
ATOM    321 1HG  MET A  22       1.665  13.114   1.212  1.00  0.68           H  
ATOM    322 2HG  MET A  22       2.960  13.480   0.110  1.00  0.68           H  
ATOM    323 1HE  MET A  22       3.499  10.384  -1.927  1.00  0.68           H  
ATOM    324 2HE  MET A  22       3.681  12.115  -1.857  1.00  0.68           H  
ATOM    325 3HE  MET A  22       4.460  11.111  -0.659  1.00  0.68           H  
ATOM    326  N   ALA A  23       4.708  13.647   4.615  1.00  0.73           N  
ATOM    327  CA  ALA A  23       5.288  13.308   5.908  1.00  0.73           C  
ATOM    328  C   ALA A  23       4.281  12.531   6.748  1.00  0.73           C  
ATOM    329  O   ALA A  23       3.082  12.811   6.720  1.00  0.73           O  
ATOM    330  CB  ALA A  23       5.746  14.570   6.603  1.00  0.73           C  
ATOM    331  H   ALA A  23       3.988  14.369   4.535  1.00  0.73           H  
ATOM    332  HA  ALA A  23       6.154  12.666   5.747  1.00  0.73           H  
ATOM    333 1HB  ALA A  23       6.202  14.319   7.552  1.00  0.73           H  
ATOM    334 2HB  ALA A  23       6.475  15.082   5.980  1.00  0.73           H  
ATOM    335 3HB  ALA A  23       4.895  15.214   6.755  1.00  0.73           H  
ATOM    336  N   ARG A  24       4.780  11.575   7.518  1.00  0.79           N  
ATOM    337  CA  ARG A  24       3.931  10.722   8.356  1.00  0.79           C  
ATOM    338  C   ARG A  24       3.855  11.092   9.821  1.00  0.79           C  
ATOM    339  O   ARG A  24       4.772  11.709  10.361  1.00  0.79           O  
ATOM    340  CB  ARG A  24       4.454   9.300   8.363  1.00  0.79           C  
ATOM    341  CG  ARG A  24       4.371   8.589   7.160  1.00  0.79           C  
ATOM    342  CD  ARG A  24       4.799   7.176   7.336  1.00  0.79           C  
ATOM    343  NE  ARG A  24       6.189   6.947   7.513  1.00  0.79           N  
ATOM    344  CZ  ARG A  24       6.753   6.490   8.649  1.00  0.79           C  
ATOM    345  NH1 ARG A  24       6.016   6.311   9.714  1.00  0.79           N  
ATOM    346  NH2 ARG A  24       8.034   6.182   8.672  1.00  0.79           N  
ATOM    347  H   ARG A  24       5.776  11.397   7.498  1.00  0.79           H  
ATOM    348  HA  ARG A  24       2.916  10.739   7.948  1.00  0.79           H  
ATOM    349 1HB  ARG A  24       5.481   9.280   8.652  1.00  0.79           H  
ATOM    350 2HB  ARG A  24       3.907   8.730   9.113  1.00  0.79           H  
ATOM    351 1HG  ARG A  24       3.346   8.616   6.832  1.00  0.79           H  
ATOM    352 2HG  ARG A  24       5.012   9.050   6.405  1.00  0.79           H  
ATOM    353 1HD  ARG A  24       4.306   6.776   8.199  1.00  0.79           H  
ATOM    354 2HD  ARG A  24       4.521   6.605   6.514  1.00  0.79           H  
ATOM    355  HE  ARG A  24       6.765   7.059   6.675  1.00  0.79           H  
ATOM    356 1HH1 ARG A  24       5.041   6.558   9.676  1.00  0.79           H  
ATOM    357 2HH1 ARG A  24       6.416   5.921  10.557  1.00  0.79           H  
ATOM    358 1HH2 ARG A  24       8.592   6.307   7.839  1.00  0.79           H  
ATOM    359 2HH2 ARG A  24       8.448   5.821   9.515  1.00  0.79           H  
ATOM    360  N   GLY A  25       2.784  10.672  10.489  1.00  0.86           N  
ATOM    361  CA  GLY A  25       2.739  10.785  11.929  1.00  0.86           C  
ATOM    362  C   GLY A  25       3.442   9.586  12.580  1.00  0.86           C  
ATOM    363  O   GLY A  25       3.882   8.653  11.898  1.00  0.86           O  
ATOM    364  H   GLY A  25       1.957  10.301  10.007  1.00  0.86           H  
ATOM    365 1HA  GLY A  25       3.200  11.715  12.240  1.00  0.86           H  
ATOM    366 2HA  GLY A  25       1.697  10.817  12.243  1.00  0.86           H  
ATOM    367  N   SER A  26       3.464   9.572  13.909  1.00  0.94           N  
ATOM    368  CA  SER A  26       4.144   8.543  14.705  1.00  0.94           C  
ATOM    369  C   SER A  26       3.398   7.232  14.867  1.00  0.94           C  
ATOM    370  O   SER A  26       3.895   6.294  15.491  1.00  0.94           O  
ATOM    371  CB  SER A  26       4.473   9.092  16.058  1.00  0.94           C  
ATOM    372  OG  SER A  26       3.317   9.468  16.759  1.00  0.94           O  
ATOM    373  H   SER A  26       3.032  10.343  14.398  1.00  0.94           H  
ATOM    374  HA  SER A  26       5.084   8.314  14.211  1.00  0.94           H  
ATOM    375 1HB  SER A  26       4.979   8.322  16.597  1.00  0.94           H  
ATOM    376 2HB  SER A  26       5.158   9.896  15.974  1.00  0.94           H  
ATOM    377  HG  SER A  26       2.868   8.647  16.984  1.00  0.94           H  
ATOM    378  N   THR A  27       2.190   7.183  14.344  1.00  1.01           N  
ATOM    379  CA  THR A  27       1.365   5.998  14.449  1.00  1.01           C  
ATOM    380  C   THR A  27       1.383   5.176  13.153  1.00  1.01           C  
ATOM    381  O   THR A  27       0.684   4.167  13.056  1.00  1.01           O  
ATOM    382  CB  THR A  27      -0.083   6.393  14.820  1.00  1.01           C  
ATOM    383  OG1 THR A  27      -0.660   7.215  13.776  1.00  1.01           O  
ATOM    384  CG2 THR A  27      -0.081   7.207  16.135  1.00  1.01           C  
ATOM    385  H   THR A  27       1.844   7.991  13.850  1.00  1.01           H  
ATOM    386  HA  THR A  27       1.760   5.370  15.246  1.00  1.01           H  
ATOM    387  HB  THR A  27      -0.687   5.494  14.946  1.00  1.01           H  
ATOM    388  HG1 THR A  27      -1.518   7.547  14.074  1.00  1.01           H  
ATOM    389 1HG2 THR A  27      -1.104   7.486  16.396  1.00  1.01           H  
ATOM    390 2HG2 THR A  27       0.345   6.603  16.936  1.00  1.01           H  
ATOM    391 3HG2 THR A  27       0.515   8.110  16.006  1.00  1.01           H  
ATOM    392  N   GLN A  28       2.145   5.625  12.142  1.00  1.05           N  
ATOM    393  CA  GLN A  28       2.153   4.943  10.844  1.00  1.05           C  
ATOM    394  C   GLN A  28       3.430   4.095  10.618  1.00  1.05           C  
ATOM    395  O   GLN A  28       4.437   4.302  11.295  1.00  1.05           O  
ATOM    396  CB  GLN A  28       1.926   5.989   9.770  1.00  1.05           C  
ATOM    397  CG  GLN A  28       0.612   6.796   9.992  1.00  1.05           C  
ATOM    398  CD  GLN A  28      -0.658   5.937   9.947  1.00  1.05           C  
ATOM    399  OE1 GLN A  28      -0.968   5.300   8.929  1.00  1.05           O  
ATOM    400  NE2 GLN A  28      -1.409   5.912  11.053  1.00  1.05           N  
ATOM    401  H   GLN A  28       2.713   6.466  12.260  1.00  1.05           H  
ATOM    402  HA  GLN A  28       1.305   4.259  10.818  1.00  1.05           H  
ATOM    403 1HB  GLN A  28       2.734   6.706   9.808  1.00  1.05           H  
ATOM    404 2HB  GLN A  28       1.924   5.524   8.805  1.00  1.05           H  
ATOM    405 1HG  GLN A  28       0.660   7.272  10.975  1.00  1.05           H  
ATOM    406 2HG  GLN A  28       0.530   7.569   9.225  1.00  1.05           H  
ATOM    407 1HE2 GLN A  28      -2.244   5.363  11.077  1.00  1.05           H  
ATOM    408 2HE2 GLN A  28      -1.144   6.438  11.884  1.00  1.05           H  
ATOM    409  N   GLU A  29       3.377   3.133   9.669  1.00  1.06           N  
ATOM    410  CA  GLU A  29       4.497   2.187   9.445  1.00  1.06           C  
ATOM    411  C   GLU A  29       5.407   2.245   8.185  1.00  1.06           C  
ATOM    412  O   GLU A  29       6.590   1.917   8.286  1.00  1.06           O  
ATOM    413  CB  GLU A  29       3.912   0.775   9.443  1.00  1.06           C  
ATOM    414  CG  GLU A  29       3.303   0.301  10.750  1.00  1.06           C  
ATOM    415  CD  GLU A  29       2.684  -1.107  10.646  1.00  1.06           C  
ATOM    416  OE1 GLU A  29       2.573  -1.638   9.546  1.00  1.06           O  
ATOM    417  OE2 GLU A  29       2.327  -1.641  11.670  1.00  1.06           O  
ATOM    418  H   GLU A  29       2.532   3.030   9.128  1.00  1.06           H  
ATOM    419  HA  GLU A  29       5.157   2.285  10.307  1.00  1.06           H  
ATOM    420 1HB  GLU A  29       3.133   0.731   8.702  1.00  1.06           H  
ATOM    421 2HB  GLU A  29       4.683   0.062   9.149  1.00  1.06           H  
ATOM    422 1HG  GLU A  29       4.078   0.291  11.515  1.00  1.06           H  
ATOM    423 2HG  GLU A  29       2.535   1.010  11.060  1.00  1.06           H  
ATOM    424  N   GLY A  30       4.875   2.568   7.004  1.00  1.04           N  
ATOM    425  CA  GLY A  30       5.693   2.484   5.774  1.00  1.04           C  
ATOM    426  C   GLY A  30       6.363   3.808   5.496  1.00  1.04           C  
ATOM    427  O   GLY A  30       6.371   4.676   6.358  1.00  1.04           O  
ATOM    428  H   GLY A  30       3.913   2.862   6.945  1.00  1.04           H  
ATOM    429 1HA  GLY A  30       6.445   1.702   5.875  1.00  1.04           H  
ATOM    430 2HA  GLY A  30       5.063   2.211   4.930  1.00  1.04           H  
ATOM    431  N   ASN A  31       6.920   4.024   4.298  1.00  1.00           N  
ATOM    432  CA  ASN A  31       7.499   5.359   4.104  1.00  1.00           C  
ATOM    433  C   ASN A  31       6.366   6.379   4.118  1.00  1.00           C  
ATOM    434  O   ASN A  31       6.505   7.459   4.699  1.00  1.00           O  
ATOM    435  CB  ASN A  31       8.286   5.462   2.813  1.00  1.00           C  
ATOM    436  CG  ASN A  31       9.634   4.801   2.873  1.00  1.00           C  
ATOM    437  OD1 ASN A  31      10.620   5.425   3.286  1.00  1.00           O  
ATOM    438  ND2 ASN A  31       9.701   3.550   2.518  1.00  1.00           N  
ATOM    439  H   ASN A  31       6.964   3.291   3.570  1.00  1.00           H  
ATOM    440  HA  ASN A  31       8.160   5.585   4.940  1.00  1.00           H  
ATOM    441 1HB  ASN A  31       7.712   5.012   2.014  1.00  1.00           H  
ATOM    442 2HB  ASN A  31       8.423   6.512   2.557  1.00  1.00           H  
ATOM    443 1HD2 ASN A  31      10.570   3.059   2.562  1.00  1.00           H  
ATOM    444 2HD2 ASN A  31       8.855   3.050   2.246  1.00  1.00           H  
ATOM    445  N   LEU A  32       5.218   5.984   3.551  1.00  0.96           N  
ATOM    446  CA  LEU A  32       4.005   6.778   3.533  1.00  0.96           C  
ATOM    447  C   LEU A  32       3.006   6.139   4.498  1.00  0.96           C  
ATOM    448  O   LEU A  32       3.014   4.921   4.699  1.00  0.96           O  
ATOM    449  CB  LEU A  32       3.409   6.829   2.130  1.00  0.96           C  
ATOM    450  CG  LEU A  32       4.112   7.687   1.126  1.00  0.96           C  
ATOM    451  CD1 LEU A  32       4.249   8.998   1.680  1.00  0.96           C  
ATOM    452  CD2 LEU A  32       5.447   7.141   0.773  1.00  0.96           C  
ATOM    453  H   LEU A  32       5.191   5.089   3.070  1.00  0.96           H  
ATOM    454  HA  LEU A  32       4.228   7.788   3.874  1.00  0.96           H  
ATOM    455 1HB  LEU A  32       3.378   5.827   1.733  1.00  0.96           H  
ATOM    456 2HB  LEU A  32       2.418   7.164   2.215  1.00  0.96           H  
ATOM    457  HG  LEU A  32       3.519   7.750   0.236  1.00  0.96           H  
ATOM    458 1HD1 LEU A  32       4.746   9.601   0.949  1.00  0.96           H  
ATOM    459 2HD1 LEU A  32       3.267   9.401   1.909  1.00  0.96           H  
ATOM    460 3HD1 LEU A  32       4.847   8.962   2.591  1.00  0.96           H  
ATOM    461 1HD2 LEU A  32       5.918   7.798   0.056  1.00  0.96           H  
ATOM    462 2HD2 LEU A  32       6.057   7.088   1.627  1.00  0.96           H  
ATOM    463 3HD2 LEU A  32       5.330   6.157   0.355  1.00  0.96           H  
ATOM    464  N   GLY A  33       2.171   6.956   5.129  1.00  0.92           N  
ATOM    465  CA  GLY A  33       1.216   6.418   6.090  1.00  0.92           C  
ATOM    466  C   GLY A  33      -0.048   6.016   5.398  1.00  0.92           C  
ATOM    467  O   GLY A  33      -0.143   6.171   4.193  1.00  0.92           O  
ATOM    468  H   GLY A  33       2.198   7.951   4.948  1.00  0.92           H  
ATOM    469 1HA  GLY A  33       1.650   5.552   6.585  1.00  0.92           H  
ATOM    470 2HA  GLY A  33       1.000   7.164   6.853  1.00  0.92           H  
ATOM    471  N   ARG A  34      -1.061   5.617   6.158  1.00  0.90           N  
ATOM    472  CA  ARG A  34      -2.351   5.186   5.610  1.00  0.90           C  
ATOM    473  C   ARG A  34      -2.946   6.192   4.640  1.00  0.90           C  
ATOM    474  O   ARG A  34      -3.567   5.825   3.644  1.00  0.90           O  
ATOM    475  CB  ARG A  34      -3.352   4.961   6.728  1.00  0.90           C  
ATOM    476  CG  ARG A  34      -4.711   4.391   6.297  1.00  0.90           C  
ATOM    477  CD  ARG A  34      -5.620   4.193   7.476  1.00  0.90           C  
ATOM    478  NE  ARG A  34      -6.897   3.580   7.108  1.00  0.90           N  
ATOM    479  CZ  ARG A  34      -7.125   2.255   7.039  1.00  0.90           C  
ATOM    480  NH1 ARG A  34      -6.171   1.388   7.309  1.00  0.90           N  
ATOM    481  NH2 ARG A  34      -8.326   1.847   6.698  1.00  0.90           N  
ATOM    482  H   ARG A  34      -0.920   5.545   7.163  1.00  0.90           H  
ATOM    483  HA  ARG A  34      -2.197   4.245   5.081  1.00  0.90           H  
ATOM    484 1HB  ARG A  34      -2.927   4.270   7.455  1.00  0.90           H  
ATOM    485 2HB  ARG A  34      -3.535   5.903   7.245  1.00  0.90           H  
ATOM    486 1HG  ARG A  34      -5.192   5.087   5.606  1.00  0.90           H  
ATOM    487 2HG  ARG A  34      -4.567   3.429   5.805  1.00  0.90           H  
ATOM    488 1HD  ARG A  34      -5.131   3.550   8.207  1.00  0.90           H  
ATOM    489 2HD  ARG A  34      -5.831   5.162   7.932  1.00  0.90           H  
ATOM    490  HE  ARG A  34      -7.701   4.184   6.883  1.00  0.90           H  
ATOM    491 1HH1 ARG A  34      -5.252   1.714   7.572  1.00  0.90           H  
ATOM    492 2HH1 ARG A  34      -6.359   0.398   7.254  1.00  0.90           H  
ATOM    493 1HH2 ARG A  34      -9.040   2.565   6.493  1.00  0.90           H  
ATOM    494 2HH2 ARG A  34      -8.540   0.867   6.633  1.00  0.90           H  
ATOM    495  N   LEU A  35      -2.772   7.470   4.941  1.00  0.88           N  
ATOM    496  CA  LEU A  35      -3.338   8.510   4.117  1.00  0.88           C  
ATOM    497  C   LEU A  35      -2.519   8.743   2.840  1.00  0.88           C  
ATOM    498  O   LEU A  35      -3.053   9.175   1.819  1.00  0.88           O  
ATOM    499  CB  LEU A  35      -3.429   9.809   4.925  1.00  0.88           C  
ATOM    500  CG  LEU A  35      -4.358   9.784   6.150  1.00  0.88           C  
ATOM    501  CD1 LEU A  35      -4.351  11.164   6.778  1.00  0.88           C  
ATOM    502  CD2 LEU A  35      -5.743   9.340   5.761  1.00  0.88           C  
ATOM    503  H   LEU A  35      -2.241   7.714   5.764  1.00  0.88           H  
ATOM    504  HA  LEU A  35      -4.335   8.202   3.831  1.00  0.88           H  
ATOM    505 1HB  LEU A  35      -2.430  10.051   5.288  1.00  0.88           H  
ATOM    506 2HB  LEU A  35      -3.741  10.602   4.293  1.00  0.88           H  
ATOM    507  HG  LEU A  35      -3.960   9.086   6.889  1.00  0.88           H  
ATOM    508 1HD1 LEU A  35      -4.980  11.162   7.667  1.00  0.88           H  
ATOM    509 2HD1 LEU A  35      -3.339  11.421   7.049  1.00  0.88           H  
ATOM    510 3HD1 LEU A  35      -4.732  11.894   6.062  1.00  0.88           H  
ATOM    511 1HD2 LEU A  35      -6.381   9.329   6.647  1.00  0.88           H  
ATOM    512 2HD2 LEU A  35      -6.139  10.017   5.045  1.00  0.88           H  
ATOM    513 3HD2 LEU A  35      -5.700   8.339   5.331  1.00  0.88           H  
ATOM    514  N   GLY A  36      -1.225   8.440   2.884  1.00  0.88           N  
ATOM    515  CA  GLY A  36      -0.321   8.679   1.764  1.00  0.88           C  
ATOM    516  C   GLY A  36      -0.887   8.133   0.458  1.00  0.88           C  
ATOM    517  O   GLY A  36      -1.142   8.895  -0.469  1.00  0.88           O  
ATOM    518  H   GLY A  36      -0.850   7.986   3.709  1.00  0.88           H  
ATOM    519 1HA  GLY A  36      -0.163   9.752   1.661  1.00  0.88           H  
ATOM    520 2HA  GLY A  36       0.645   8.257   1.973  1.00  0.88           H  
ATOM    521  N   PRO A  37      -1.122   6.821   0.346  1.00  0.88           N  
ATOM    522  CA  PRO A  37      -1.661   6.149  -0.808  1.00  0.88           C  
ATOM    523  C   PRO A  37      -2.995   6.730  -1.272  1.00  0.88           C  
ATOM    524  O   PRO A  37      -3.343   6.566  -2.436  1.00  0.88           O  
ATOM    525  CB  PRO A  37      -1.818   4.716  -0.303  1.00  0.88           C  
ATOM    526  CG  PRO A  37      -0.786   4.587   0.764  1.00  0.88           C  
ATOM    527  CD  PRO A  37      -0.765   5.909   1.423  1.00  0.88           C  
ATOM    528  HA  PRO A  37      -0.924   6.164  -1.616  1.00  0.88           H  
ATOM    529 1HB  PRO A  37      -2.842   4.562   0.070  1.00  0.88           H  
ATOM    530 2HB  PRO A  37      -1.657   4.006  -1.129  1.00  0.88           H  
ATOM    531 1HG  PRO A  37      -1.047   3.778   1.459  1.00  0.88           H  
ATOM    532 2HG  PRO A  37       0.180   4.335   0.329  1.00  0.88           H  
ATOM    533 1HD  PRO A  37      -1.523   5.911   2.194  1.00  0.88           H  
ATOM    534 2HD  PRO A  37       0.239   6.087   1.799  1.00  0.88           H  
ATOM    535  N   LEU A  38      -3.753   7.419  -0.408  1.00  0.88           N  
ATOM    536  CA  LEU A  38      -5.022   7.953  -0.875  1.00  0.88           C  
ATOM    537  C   LEU A  38      -4.739   9.167  -1.743  1.00  0.88           C  
ATOM    538  O   LEU A  38      -5.250   9.275  -2.865  1.00  0.88           O  
ATOM    539  CB  LEU A  38      -5.884   8.386   0.310  1.00  0.88           C  
ATOM    540  CG  LEU A  38      -6.359   7.302   1.239  1.00  0.88           C  
ATOM    541  CD1 LEU A  38      -7.017   7.946   2.441  1.00  0.88           C  
ATOM    542  CD2 LEU A  38      -7.336   6.402   0.510  1.00  0.88           C  
ATOM    543  H   LEU A  38      -3.459   7.620   0.543  1.00  0.88           H  
ATOM    544  HA  LEU A  38      -5.540   7.199  -1.465  1.00  0.88           H  
ATOM    545 1HB  LEU A  38      -5.319   9.085   0.896  1.00  0.88           H  
ATOM    546 2HB  LEU A  38      -6.755   8.897  -0.075  1.00  0.88           H  
ATOM    547  HG  LEU A  38      -5.500   6.717   1.591  1.00  0.88           H  
ATOM    548 1HD1 LEU A  38      -7.339   7.173   3.113  1.00  0.88           H  
ATOM    549 2HD1 LEU A  38      -6.315   8.575   2.936  1.00  0.88           H  
ATOM    550 3HD1 LEU A  38      -7.861   8.539   2.134  1.00  0.88           H  
ATOM    551 1HD2 LEU A  38      -7.683   5.620   1.188  1.00  0.88           H  
ATOM    552 2HD2 LEU A  38      -8.188   6.992   0.170  1.00  0.88           H  
ATOM    553 3HD2 LEU A  38      -6.840   5.949  -0.349  1.00  0.88           H  
ATOM    554  N   ILE A  39      -3.891  10.067  -1.240  1.00  0.89           N  
ATOM    555  CA  ILE A  39      -3.539  11.237  -2.035  1.00  0.89           C  
ATOM    556  C   ILE A  39      -2.724  10.878  -3.256  1.00  0.89           C  
ATOM    557  O   ILE A  39      -2.880  11.484  -4.321  1.00  0.89           O  
ATOM    558  CB  ILE A  39      -2.858  12.352  -1.227  1.00  0.89           C  
ATOM    559  CG1 ILE A  39      -2.696  13.513  -2.139  1.00  0.89           C  
ATOM    560  CG2 ILE A  39      -1.558  11.924  -0.567  1.00  0.89           C  
ATOM    561  CD1 ILE A  39      -3.990  14.031  -2.591  1.00  0.89           C  
ATOM    562  H   ILE A  39      -3.486   9.906  -0.313  1.00  0.89           H  
ATOM    563  HA  ILE A  39      -4.472  11.669  -2.392  1.00  0.89           H  
ATOM    564  HB  ILE A  39      -3.546  12.681  -0.507  1.00  0.89           H  
ATOM    565 1HG1 ILE A  39      -2.142  14.299  -1.634  1.00  0.89           H  
ATOM    566 2HG1 ILE A  39      -2.128  13.195  -3.013  1.00  0.89           H  
ATOM    567 1HG2 ILE A  39      -1.136  12.756  -0.009  1.00  0.89           H  
ATOM    568 2HG2 ILE A  39      -1.763  11.113   0.113  1.00  0.89           H  
ATOM    569 3HG2 ILE A  39      -0.848  11.598  -1.315  1.00  0.89           H  
ATOM    570 1HD1 ILE A  39      -3.843  14.853  -3.282  1.00  0.89           H  
ATOM    571 2HD1 ILE A  39      -4.498  13.228  -3.097  1.00  0.89           H  
ATOM    572 3HD1 ILE A  39      -4.577  14.364  -1.734  1.00  0.89           H  
ATOM    573  N   ILE A  40      -1.895   9.857  -3.126  1.00  0.91           N  
ATOM    574  CA  ILE A  40      -1.110   9.426  -4.251  1.00  0.91           C  
ATOM    575  C   ILE A  40      -2.005   8.889  -5.345  1.00  0.91           C  
ATOM    576  O   ILE A  40      -1.940   9.349  -6.487  1.00  0.91           O  
ATOM    577  CB  ILE A  40      -0.122   8.354  -3.815  1.00  0.91           C  
ATOM    578  CG1 ILE A  40       0.911   8.951  -2.882  1.00  0.91           C  
ATOM    579  CG2 ILE A  40       0.519   7.658  -4.985  1.00  0.91           C  
ATOM    580  CD1 ILE A  40       1.733   7.937  -2.197  1.00  0.91           C  
ATOM    581  H   ILE A  40      -1.789   9.397  -2.220  1.00  0.91           H  
ATOM    582  HA  ILE A  40      -0.571  10.280  -4.628  1.00  0.91           H  
ATOM    583  HB  ILE A  40      -0.661   7.624  -3.249  1.00  0.91           H  
ATOM    584 1HG1 ILE A  40       1.559   9.565  -3.428  1.00  0.91           H  
ATOM    585 2HG1 ILE A  40       0.413   9.561  -2.149  1.00  0.91           H  
ATOM    586 1HG2 ILE A  40       1.191   6.882  -4.620  1.00  0.91           H  
ATOM    587 2HG2 ILE A  40      -0.249   7.208  -5.601  1.00  0.91           H  
ATOM    588 3HG2 ILE A  40       1.073   8.362  -5.566  1.00  0.91           H  
ATOM    589 1HD1 ILE A  40       2.443   8.420  -1.566  1.00  0.91           H  
ATOM    590 2HD1 ILE A  40       1.110   7.288  -1.600  1.00  0.91           H  
ATOM    591 3HD1 ILE A  40       2.249   7.357  -2.947  1.00  0.91           H  
ATOM    592  N   LYS A  41      -2.918   7.981  -4.989  1.00  0.92           N  
ATOM    593  CA  LYS A  41      -3.804   7.422  -5.986  1.00  0.92           C  
ATOM    594  C   LYS A  41      -4.656   8.467  -6.655  1.00  0.92           C  
ATOM    595  O   LYS A  41      -4.879   8.379  -7.851  1.00  0.92           O  
ATOM    596  CB  LYS A  41      -4.687   6.339  -5.390  1.00  0.92           C  
ATOM    597  CG  LYS A  41      -3.952   5.033  -5.073  1.00  0.92           C  
ATOM    598  CD  LYS A  41      -4.886   4.018  -4.422  1.00  0.92           C  
ATOM    599  CE  LYS A  41      -4.158   2.722  -4.098  1.00  0.92           C  
ATOM    600  NZ  LYS A  41      -5.059   1.729  -3.443  1.00  0.92           N  
ATOM    601  H   LYS A  41      -2.982   7.636  -4.032  1.00  0.92           H  
ATOM    602  HA  LYS A  41      -3.198   6.961  -6.757  1.00  0.92           H  
ATOM    603 1HB  LYS A  41      -5.124   6.711  -4.457  1.00  0.92           H  
ATOM    604 2HB  LYS A  41      -5.508   6.121  -6.072  1.00  0.92           H  
ATOM    605 1HG  LYS A  41      -3.577   4.609  -6.004  1.00  0.92           H  
ATOM    606 2HG  LYS A  41      -3.103   5.224  -4.427  1.00  0.92           H  
ATOM    607 1HD  LYS A  41      -5.279   4.445  -3.495  1.00  0.92           H  
ATOM    608 2HD  LYS A  41      -5.720   3.805  -5.089  1.00  0.92           H  
ATOM    609 1HE  LYS A  41      -3.768   2.293  -5.019  1.00  0.92           H  
ATOM    610 2HE  LYS A  41      -3.325   2.941  -3.427  1.00  0.92           H  
ATOM    611 1HZ  LYS A  41      -4.544   0.884  -3.242  1.00  0.92           H  
ATOM    612 2HZ  LYS A  41      -5.416   2.120  -2.582  1.00  0.92           H  
ATOM    613 3HZ  LYS A  41      -5.830   1.514  -4.059  1.00  0.92           H  
ATOM    614  N   LYS A  42      -5.103   9.489  -5.929  1.00  0.94           N  
ATOM    615  CA  LYS A  42      -5.928  10.473  -6.607  1.00  0.94           C  
ATOM    616  C   LYS A  42      -5.119  11.426  -7.492  1.00  0.94           C  
ATOM    617  O   LYS A  42      -5.560  11.754  -8.592  1.00  0.94           O  
ATOM    618  CB  LYS A  42      -6.784  11.207  -5.599  1.00  0.94           C  
ATOM    619  CG  LYS A  42      -7.848  10.311  -4.970  1.00  0.94           C  
ATOM    620  CD  LYS A  42      -8.810   9.805  -6.031  1.00  0.94           C  
ATOM    621  CE  LYS A  42      -9.901   8.923  -5.440  1.00  0.94           C  
ATOM    622  NZ  LYS A  42     -10.813   8.397  -6.508  1.00  0.94           N  
ATOM    623  H   LYS A  42      -4.922   9.548  -4.925  1.00  0.94           H  
ATOM    624  HA  LYS A  42      -6.611   9.937  -7.266  1.00  0.94           H  
ATOM    625 1HB  LYS A  42      -6.142  11.562  -4.795  1.00  0.94           H  
ATOM    626 2HB  LYS A  42      -7.263  12.061  -6.063  1.00  0.94           H  
ATOM    627 1HG  LYS A  42      -7.364   9.461  -4.486  1.00  0.94           H  
ATOM    628 2HG  LYS A  42      -8.416  10.854  -4.225  1.00  0.94           H  
ATOM    629 1HD  LYS A  42      -9.270  10.652  -6.543  1.00  0.94           H  
ATOM    630 2HD  LYS A  42      -8.256   9.221  -6.768  1.00  0.94           H  
ATOM    631 1HE  LYS A  42      -9.435   8.082  -4.929  1.00  0.94           H  
ATOM    632 2HE  LYS A  42     -10.486   9.497  -4.719  1.00  0.94           H  
ATOM    633 1HZ  LYS A  42     -11.519   7.807  -6.107  1.00  0.94           H  
ATOM    634 2HZ  LYS A  42     -11.250   9.166  -6.991  1.00  0.94           H  
ATOM    635 3HZ  LYS A  42     -10.257   7.855  -7.196  1.00  0.94           H  
ATOM    636  N   LEU A  43      -3.899  11.818  -7.099  1.00  0.96           N  
ATOM    637  CA  LEU A  43      -3.144  12.683  -8.011  1.00  0.96           C  
ATOM    638  C   LEU A  43      -2.752  11.899  -9.271  1.00  0.96           C  
ATOM    639  O   LEU A  43      -2.601  12.488 -10.354  1.00  0.96           O  
ATOM    640  CB  LEU A  43      -1.933  13.331  -7.361  1.00  0.96           C  
ATOM    641  CG  LEU A  43      -2.214  14.397  -6.284  1.00  0.96           C  
ATOM    642  CD1 LEU A  43      -0.890  14.891  -5.766  1.00  0.96           C  
ATOM    643  CD2 LEU A  43      -3.063  15.550  -6.858  1.00  0.96           C  
ATOM    644  H   LEU A  43      -3.517  11.550  -6.189  1.00  0.96           H  
ATOM    645  HA  LEU A  43      -3.797  13.492  -8.324  1.00  0.96           H  
ATOM    646 1HB  LEU A  43      -1.365  12.541  -6.880  1.00  0.96           H  
ATOM    647 2HB  LEU A  43      -1.316  13.781  -8.130  1.00  0.96           H  
ATOM    648  HG  LEU A  43      -2.748  13.930  -5.454  1.00  0.96           H  
ATOM    649 1HD1 LEU A  43      -1.049  15.622  -4.971  1.00  0.96           H  
ATOM    650 2HD1 LEU A  43      -0.349  14.051  -5.395  1.00  0.96           H  
ATOM    651 3HD1 LEU A  43      -0.325  15.351  -6.578  1.00  0.96           H  
ATOM    652 1HD2 LEU A  43      -3.250  16.291  -6.079  1.00  0.96           H  
ATOM    653 2HD2 LEU A  43      -2.530  16.019  -7.686  1.00  0.96           H  
ATOM    654 3HD2 LEU A  43      -4.010  15.154  -7.212  1.00  0.96           H  
ATOM    655  N   ILE A  44      -2.634  10.563  -9.132  1.00  0.97           N  
ATOM    656  CA  ILE A  44      -2.416   9.690 -10.276  1.00  0.97           C  
ATOM    657  C   ILE A  44      -3.549   9.912 -11.274  1.00  0.97           C  
ATOM    658  O   ILE A  44      -3.242  10.754 -12.106  1.00  0.97           O  
ATOM    659  CB  ILE A  44      -2.184   8.224  -9.902  1.00  0.97           C  
ATOM    660  CG1 ILE A  44      -0.802   8.105  -9.226  1.00  0.97           C  
ATOM    661  CG2 ILE A  44      -2.343   7.319 -11.110  1.00  0.97           C  
ATOM    662  CD1 ILE A  44      -0.532   6.792  -8.559  1.00  0.97           C  
ATOM    663  H   ILE A  44      -2.708  10.140  -8.203  1.00  0.97           H  
ATOM    664  HA  ILE A  44      -1.494  10.008 -10.753  1.00  0.97           H  
ATOM    665  HB  ILE A  44      -2.911   7.934  -9.164  1.00  0.97           H  
ATOM    666 1HG1 ILE A  44      -0.039   8.276  -9.969  1.00  0.97           H  
ATOM    667 2HG1 ILE A  44      -0.724   8.877  -8.487  1.00  0.97           H  
ATOM    668 1HG2 ILE A  44      -2.192   6.285 -10.806  1.00  0.97           H  
ATOM    669 2HG2 ILE A  44      -3.350   7.436 -11.511  1.00  0.97           H  
ATOM    670 3HG2 ILE A  44      -1.633   7.574 -11.864  1.00  0.97           H  
ATOM    671 1HD1 ILE A  44       0.462   6.815  -8.112  1.00  0.97           H  
ATOM    672 2HD1 ILE A  44      -1.264   6.617  -7.791  1.00  0.97           H  
ATOM    673 3HD1 ILE A  44      -0.580   5.993  -9.294  1.00  0.97           H  
ATOM    674  N   GLU A  45      -4.788   9.991 -10.739  1.00  0.98           N  
ATOM    675  CA  GLU A  45      -5.931   9.740 -11.635  1.00  0.98           C  
ATOM    676  C   GLU A  45      -6.061  10.895 -12.657  1.00  0.98           C  
ATOM    677  O   GLU A  45      -5.857  10.544 -13.820  1.00  0.98           O  
ATOM    678  CB  GLU A  45      -7.279   9.609 -10.899  1.00  0.98           C  
ATOM    679  CG  GLU A  45      -7.488   8.361 -10.050  1.00  0.98           C  
ATOM    680  CD  GLU A  45      -8.915   8.255  -9.483  1.00  0.98           C  
ATOM    681  OE1 GLU A  45      -9.758   9.028  -9.887  1.00  0.98           O  
ATOM    682  OE2 GLU A  45      -9.150   7.414  -8.626  1.00  0.98           O  
ATOM    683  H   GLU A  45      -4.972  10.831 -10.193  1.00  0.98           H  
ATOM    684  HA  GLU A  45      -5.746   8.817 -12.182  1.00  0.98           H  
ATOM    685 1HB  GLU A  45      -7.393  10.466 -10.229  1.00  0.98           H  
ATOM    686 2HB  GLU A  45      -8.089   9.660 -11.622  1.00  0.98           H  
ATOM    687 1HG  GLU A  45      -7.273   7.479 -10.650  1.00  0.98           H  
ATOM    688 2HG  GLU A  45      -6.799   8.385  -9.237  1.00  0.98           H  
ATOM    689  N   TYR A  46      -5.475  12.014 -12.208  1.00  0.98           N  
ATOM    690  CA  TYR A  46      -5.828  13.338 -12.659  1.00  0.98           C  
ATOM    691  C   TYR A  46      -4.729  13.751 -13.620  1.00  0.98           C  
ATOM    692  O   TYR A  46      -4.955  14.485 -14.587  1.00  0.98           O  
ATOM    693  CB  TYR A  46      -5.827  14.352 -11.523  1.00  0.98           C  
ATOM    694  CG  TYR A  46      -6.797  14.147 -10.421  1.00  0.98           C  
ATOM    695  CD1 TYR A  46      -6.448  14.547  -9.148  1.00  0.98           C  
ATOM    696  CD2 TYR A  46      -8.015  13.565 -10.654  1.00  0.98           C  
ATOM    697  CE1 TYR A  46      -7.317  14.365  -8.098  1.00  0.98           C  
ATOM    698  CE2 TYR A  46      -8.890  13.375  -9.609  1.00  0.98           C  
ATOM    699  CZ  TYR A  46      -8.547  13.771  -8.334  1.00  0.98           C  
ATOM    700  OH  TYR A  46      -9.432  13.568  -7.303  1.00  0.98           O  
ATOM    701  H   TYR A  46      -4.472  11.932 -12.286  1.00  0.98           H  
ATOM    702  HA  TYR A  46      -6.783  13.320 -13.181  1.00  0.98           H  
ATOM    703 1HB  TYR A  46      -4.830  14.373 -11.079  1.00  0.98           H  
ATOM    704 2HB  TYR A  46      -5.992  15.297 -11.946  1.00  0.98           H  
ATOM    705  HD1 TYR A  46      -5.482  15.009  -8.982  1.00  0.98           H  
ATOM    706  HD2 TYR A  46      -8.286  13.247 -11.659  1.00  0.98           H  
ATOM    707  HE1 TYR A  46      -7.034  14.683  -7.097  1.00  0.98           H  
ATOM    708  HE2 TYR A  46      -9.857  12.906  -9.790  1.00  0.98           H  
ATOM    709  HH  TYR A  46     -10.261  13.240  -7.661  1.00  0.98           H  
ATOM    710  N   TYR A  47      -3.514  13.314 -13.279  1.00  0.98           N  
ATOM    711  CA  TYR A  47      -2.298  13.661 -14.008  1.00  0.98           C  
ATOM    712  C   TYR A  47      -1.542  12.411 -14.470  1.00  0.98           C  
ATOM    713  O   TYR A  47      -1.149  12.300 -15.633  1.00  0.98           O  
ATOM    714  CB  TYR A  47      -1.383  14.468 -13.106  1.00  0.98           C  
ATOM    715  CG  TYR A  47      -1.924  15.776 -12.616  1.00  0.98           C  
ATOM    716  CD1 TYR A  47      -2.275  15.930 -11.270  1.00  0.98           C  
ATOM    717  CD2 TYR A  47      -2.081  16.816 -13.495  1.00  0.98           C  
ATOM    718  CE1 TYR A  47      -2.776  17.132 -10.836  1.00  0.98           C  
ATOM    719  CE2 TYR A  47      -2.588  18.003 -13.064  1.00  0.98           C  
ATOM    720  CZ  TYR A  47      -2.934  18.170 -11.757  1.00  0.98           C  
ATOM    721  OH  TYR A  47      -3.448  19.365 -11.377  1.00  0.98           O  
ATOM    722  H   TYR A  47      -3.428  12.687 -12.472  1.00  0.98           H  
ATOM    723  HA  TYR A  47      -2.566  14.242 -14.889  1.00  0.98           H  
ATOM    724 1HB  TYR A  47      -1.223  13.862 -12.242  1.00  0.98           H  
ATOM    725 2HB  TYR A  47      -0.420  14.637 -13.591  1.00  0.98           H  
ATOM    726  HD1 TYR A  47      -2.151  15.098 -10.570  1.00  0.98           H  
ATOM    727  HD2 TYR A  47      -1.807  16.691 -14.545  1.00  0.98           H  
ATOM    728  HE1 TYR A  47      -3.054  17.266  -9.791  1.00  0.98           H  
ATOM    729  HE2 TYR A  47      -2.719  18.824 -13.771  1.00  0.98           H  
ATOM    730  HH  TYR A  47      -3.655  19.351 -10.439  1.00  0.98           H  
ATOM    731  N   GLY A  48      -1.334  11.488 -13.530  1.00  0.97           N  
ATOM    732  CA  GLY A  48      -0.635  10.220 -13.731  1.00  0.97           C  
ATOM    733  C   GLY A  48       0.885  10.348 -13.655  1.00  0.97           C  
ATOM    734  O   GLY A  48       1.416  11.458 -13.696  1.00  0.97           O  
ATOM    735  H   GLY A  48      -1.728  11.662 -12.602  1.00  0.97           H  
ATOM    736 1HA  GLY A  48      -0.994   9.520 -12.988  1.00  0.97           H  
ATOM    737 2HA  GLY A  48      -0.917   9.815 -14.702  1.00  0.97           H  
ATOM    738  N   PRO A  49       1.613   9.237 -13.473  1.00  0.94           N  
ATOM    739  CA  PRO A  49       3.051   9.159 -13.548  1.00  0.94           C  
ATOM    740  C   PRO A  49       3.407   9.232 -15.029  1.00  0.94           C  
ATOM    741  O   PRO A  49       2.618   8.791 -15.858  1.00  0.94           O  
ATOM    742  CB  PRO A  49       3.343   7.788 -12.936  1.00  0.94           C  
ATOM    743  CG  PRO A  49       2.105   6.974 -13.244  1.00  0.94           C  
ATOM    744  CD  PRO A  49       0.958   7.963 -13.164  1.00  0.94           C  
ATOM    745  HA  PRO A  49       3.496   9.974 -12.957  1.00  0.94           H  
ATOM    746 1HB  PRO A  49       4.255   7.363 -13.380  1.00  0.94           H  
ATOM    747 2HB  PRO A  49       3.531   7.893 -11.855  1.00  0.94           H  
ATOM    748 1HG  PRO A  49       2.198   6.511 -14.238  1.00  0.94           H  
ATOM    749 2HG  PRO A  49       2.003   6.150 -12.519  1.00  0.94           H  
ATOM    750 1HD  PRO A  49       0.190   7.708 -13.909  1.00  0.94           H  
ATOM    751 2HD  PRO A  49       0.576   7.980 -12.149  1.00  0.94           H  
ATOM    752  N   PRO A  50       4.563   9.775 -15.390  1.00  0.91           N  
ATOM    753  CA  PRO A  50       5.581  10.452 -14.613  1.00  0.91           C  
ATOM    754  C   PRO A  50       5.182  11.888 -14.302  1.00  0.91           C  
ATOM    755  O   PRO A  50       5.946  12.623 -13.685  1.00  0.91           O  
ATOM    756  CB  PRO A  50       6.783  10.405 -15.550  1.00  0.91           C  
ATOM    757  CG  PRO A  50       6.172  10.480 -16.923  1.00  0.91           C  
ATOM    758  CD  PRO A  50       4.885   9.679 -16.816  1.00  0.91           C  
ATOM    759  HA  PRO A  50       5.779   9.888 -13.687  1.00  0.91           H  
ATOM    760 1HB  PRO A  50       7.461  11.258 -15.350  1.00  0.91           H  
ATOM    761 2HB  PRO A  50       7.363   9.488 -15.387  1.00  0.91           H  
ATOM    762 1HG  PRO A  50       6.007  11.534 -17.201  1.00  0.91           H  
ATOM    763 2HG  PRO A  50       6.877  10.075 -17.671  1.00  0.91           H  
ATOM    764 1HD  PRO A  50       4.089  10.140 -17.418  1.00  0.91           H  
ATOM    765 2HD  PRO A  50       5.052   8.628 -17.095  1.00  0.91           H  
ATOM    766  N   GLY A  51       3.983  12.297 -14.746  1.00  0.86           N  
ATOM    767  CA  GLY A  51       3.507  13.658 -14.539  1.00  0.86           C  
ATOM    768  C   GLY A  51       3.535  13.991 -13.057  1.00  0.86           C  
ATOM    769  O   GLY A  51       3.869  15.122 -12.694  1.00  0.86           O  
ATOM    770  H   GLY A  51       3.368  11.662 -15.235  1.00  0.86           H  
ATOM    771 1HA  GLY A  51       4.128  14.360 -15.097  1.00  0.86           H  
ATOM    772 2HA  GLY A  51       2.488  13.746 -14.917  1.00  0.86           H  
ATOM    773  N   VAL A  52       3.241  13.005 -12.206  1.00  0.82           N  
ATOM    774  CA  VAL A  52       3.342  13.261 -10.780  1.00  0.82           C  
ATOM    775  C   VAL A  52       4.335  12.261 -10.198  1.00  0.82           C  
ATOM    776  O   VAL A  52       4.254  11.054 -10.457  1.00  0.82           O  
ATOM    777  CB  VAL A  52       2.016  13.109 -10.028  1.00  0.82           C  
ATOM    778  CG1 VAL A  52       2.220  13.532  -8.558  1.00  0.82           C  
ATOM    779  CG2 VAL A  52       0.965  13.879 -10.700  1.00  0.82           C  
ATOM    780  H   VAL A  52       2.914  12.122 -12.586  1.00  0.82           H  
ATOM    781  HA  VAL A  52       3.717  14.263 -10.623  1.00  0.82           H  
ATOM    782  HB  VAL A  52       1.721  12.062 -10.027  1.00  0.82           H  
ATOM    783 1HG1 VAL A  52       1.289  13.429  -8.021  1.00  0.82           H  
ATOM    784 2HG1 VAL A  52       2.982  12.921  -8.085  1.00  0.82           H  
ATOM    785 3HG1 VAL A  52       2.531  14.569  -8.521  1.00  0.82           H  
ATOM    786 1HG2 VAL A  52       0.023  13.747 -10.173  1.00  0.82           H  
ATOM    787 2HG2 VAL A  52       1.209  14.916 -10.738  1.00  0.82           H  
ATOM    788 3HG2 VAL A  52       0.885  13.490 -11.709  1.00  0.82           H  
ATOM    789  N   ILE A  53       5.262  12.778  -9.409  1.00  0.78           N  
ATOM    790  CA  ILE A  53       6.278  11.974  -8.738  1.00  0.78           C  
ATOM    791  C   ILE A  53       5.948  12.000  -7.247  1.00  0.78           C  
ATOM    792  O   ILE A  53       5.518  13.045  -6.742  1.00  0.78           O  
ATOM    793  CB  ILE A  53       7.680  12.552  -8.996  1.00  0.78           C  
ATOM    794  CG1 ILE A  53       8.737  11.679  -8.501  1.00  0.78           C  
ATOM    795  CG2 ILE A  53       7.779  13.788  -8.350  1.00  0.78           C  
ATOM    796  CD1 ILE A  53      10.122  12.068  -9.017  1.00  0.78           C  
ATOM    797  H   ILE A  53       5.247  13.792  -9.278  1.00  0.78           H  
ATOM    798  HA  ILE A  53       6.232  10.945  -9.094  1.00  0.78           H  
ATOM    799  HB  ILE A  53       7.836  12.685 -10.067  1.00  0.78           H  
ATOM    800 1HG1 ILE A  53       8.751  11.702  -7.410  1.00  0.78           H  
ATOM    801 2HG1 ILE A  53       8.505  10.675  -8.831  1.00  0.78           H  
ATOM    802 1HG2 ILE A  53       8.763  14.212  -8.519  1.00  0.78           H  
ATOM    803 2HG2 ILE A  53       7.017  14.427  -8.769  1.00  0.78           H  
ATOM    804 3HG2 ILE A  53       7.619  13.636  -7.287  1.00  0.78           H  
ATOM    805 1HD1 ILE A  53      10.864  11.378  -8.641  1.00  0.78           H  
ATOM    806 2HD1 ILE A  53      10.126  12.035 -10.107  1.00  0.78           H  
ATOM    807 3HD1 ILE A  53      10.365  13.076  -8.684  1.00  0.78           H  
ATOM    808  N   PHE A  54       6.104  10.869  -6.550  1.00  0.77           N  
ATOM    809  CA  PHE A  54       5.735  10.855  -5.135  1.00  0.77           C  
ATOM    810  C   PHE A  54       6.868  10.396  -4.222  1.00  0.77           C  
ATOM    811  O   PHE A  54       7.557   9.408  -4.525  1.00  0.77           O  
ATOM    812  CB  PHE A  54       4.584   9.900  -4.957  1.00  0.77           C  
ATOM    813  CG  PHE A  54       3.394  10.220  -5.783  1.00  0.77           C  
ATOM    814  CD1 PHE A  54       3.232   9.637  -7.039  1.00  0.77           C  
ATOM    815  CD2 PHE A  54       2.457  11.078  -5.340  1.00  0.77           C  
ATOM    816  CE1 PHE A  54       2.121   9.909  -7.799  1.00  0.77           C  
ATOM    817  CE2 PHE A  54       1.352  11.356  -6.084  1.00  0.77           C  
ATOM    818  CZ  PHE A  54       1.171  10.763  -7.312  1.00  0.77           C  
ATOM    819  H   PHE A  54       6.461  10.028  -6.999  1.00  0.77           H  
ATOM    820  HA  PHE A  54       5.436  11.860  -4.831  1.00  0.77           H  
ATOM    821 1HB  PHE A  54       4.909   8.890  -5.214  1.00  0.77           H  
ATOM    822 2HB  PHE A  54       4.287   9.880  -3.927  1.00  0.77           H  
ATOM    823  HD1 PHE A  54       3.993   8.948  -7.413  1.00  0.77           H  
ATOM    824  HD2 PHE A  54       2.596  11.529  -4.370  1.00  0.77           H  
ATOM    825  HE1 PHE A  54       1.998   9.444  -8.779  1.00  0.77           H  
ATOM    826  HE2 PHE A  54       0.608  12.039  -5.701  1.00  0.77           H  
ATOM    827  HZ  PHE A  54       0.281  10.985  -7.898  1.00  0.77           H  
ATOM    828  N   THR A  55       7.015  11.085  -3.086  1.00  0.77           N  
ATOM    829  CA  THR A  55       8.074  10.737  -2.146  1.00  0.77           C  
ATOM    830  C   THR A  55       7.616  10.887  -0.677  1.00  0.77           C  
ATOM    831  O   THR A  55       6.972  11.886  -0.334  1.00  0.77           O  
ATOM    832  CB  THR A  55       9.243  11.691  -2.438  1.00  0.77           C  
ATOM    833  OG1 THR A  55       9.482  11.656  -3.849  1.00  0.77           O  
ATOM    834  CG2 THR A  55      10.535  11.344  -1.721  1.00  0.77           C  
ATOM    835  H   THR A  55       6.418  11.898  -2.910  1.00  0.77           H  
ATOM    836  HA  THR A  55       8.375   9.706  -2.314  1.00  0.77           H  
ATOM    837  HB  THR A  55       8.961  12.662  -2.145  1.00  0.77           H  
ATOM    838  HG1 THR A  55       8.908  12.310  -4.274  1.00  0.77           H  
ATOM    839 1HG2 THR A  55      11.292  12.064  -1.971  1.00  0.77           H  
ATOM    840 2HG2 THR A  55      10.381  11.368  -0.676  1.00  0.77           H  
ATOM    841 3HG2 THR A  55      10.869  10.380  -2.007  1.00  0.77           H  
ATOM    842  N   GLY A  56       7.971   9.924   0.174  1.00  0.81           N  
ATOM    843  CA  GLY A  56       7.716  10.033   1.617  1.00  0.81           C  
ATOM    844  C   GLY A  56       8.906  10.738   2.259  1.00  0.81           C  
ATOM    845  O   GLY A  56       9.765  11.244   1.542  1.00  0.81           O  
ATOM    846  H   GLY A  56       8.425   9.090  -0.197  1.00  0.81           H  
ATOM    847 1HA  GLY A  56       6.804  10.596   1.796  1.00  0.81           H  
ATOM    848 2HA  GLY A  56       7.588   9.043   2.054  1.00  0.81           H  
ATOM    849  N   VAL A  57       9.003  10.763   3.586  1.00  0.86           N  
ATOM    850  CA  VAL A  57      10.150  11.453   4.185  1.00  0.86           C  
ATOM    851  C   VAL A  57      10.961  10.474   5.034  1.00  0.86           C  
ATOM    852  O   VAL A  57      10.415   9.806   5.907  1.00  0.86           O  
ATOM    853  CB  VAL A  57       9.701  12.672   5.018  1.00  0.86           C  
ATOM    854  CG1 VAL A  57      10.877  13.354   5.580  1.00  0.86           C  
ATOM    855  CG2 VAL A  57       8.937  13.633   4.156  1.00  0.86           C  
ATOM    856  H   VAL A  57       8.287  10.339   4.161  1.00  0.86           H  
ATOM    857  HA  VAL A  57      10.794  11.818   3.393  1.00  0.86           H  
ATOM    858  HB  VAL A  57       9.072  12.338   5.842  1.00  0.86           H  
ATOM    859 1HG1 VAL A  57      10.563  14.219   6.137  1.00  0.86           H  
ATOM    860 2HG1 VAL A  57      11.443  12.673   6.223  1.00  0.86           H  
ATOM    861 3HG1 VAL A  57      11.484  13.675   4.762  1.00  0.86           H  
ATOM    862 1HG2 VAL A  57       8.626  14.481   4.759  1.00  0.86           H  
ATOM    863 2HG2 VAL A  57       9.557  13.970   3.349  1.00  0.86           H  
ATOM    864 3HG2 VAL A  57       8.081  13.156   3.752  1.00  0.86           H  
ATOM    865  N   GLY A  58      12.253  10.366   4.725  1.00  0.93           N  
ATOM    866  CA  GLY A  58      13.186   9.440   5.374  1.00  0.93           C  
ATOM    867  C   GLY A  58      14.279  10.165   6.153  1.00  0.93           C  
ATOM    868  O   GLY A  58      13.996  10.931   7.075  1.00  0.93           O  
ATOM    869  H   GLY A  58      12.608  10.959   3.988  1.00  0.93           H  
ATOM    870 1HA  GLY A  58      12.634   8.787   6.051  1.00  0.93           H  
ATOM    871 2HA  GLY A  58      13.639   8.799   4.619  1.00  0.93           H  
ATOM    872  N   GLY A  59      15.535   9.883   5.802  1.00  1.00           N  
ATOM    873  CA  GLY A  59      16.676  10.518   6.454  1.00  1.00           C  
ATOM    874  C   GLY A  59      16.721  10.206   7.935  1.00  1.00           C  
ATOM    875  O   GLY A  59      16.735   9.044   8.335  1.00  1.00           O  
ATOM    876  H   GLY A  59      15.703   9.227   5.053  1.00  1.00           H  
ATOM    877 1HA  GLY A  59      17.598  10.177   5.983  1.00  1.00           H  
ATOM    878 2HA  GLY A  59      16.626  11.594   6.305  1.00  1.00           H  
ATOM    879  N   VAL A  60      16.729  11.256   8.744  1.00  1.07           N  
ATOM    880  CA  VAL A  60      16.790  11.141  10.188  1.00  1.07           C  
ATOM    881  C   VAL A  60      15.431  11.434  10.804  1.00  1.07           C  
ATOM    882  O   VAL A  60      15.312  11.662  12.015  1.00  1.07           O  
ATOM    883  CB  VAL A  60      17.820  12.122  10.765  1.00  1.07           C  
ATOM    884  CG1 VAL A  60      19.200  11.792  10.231  1.00  1.07           C  
ATOM    885  CG2 VAL A  60      17.424  13.543  10.413  1.00  1.07           C  
ATOM    886  H   VAL A  60      16.702  12.178   8.336  1.00  1.07           H  
ATOM    887  HA  VAL A  60      17.081  10.123  10.448  1.00  1.07           H  
ATOM    888  HB  VAL A  60      17.845  12.010  11.849  1.00  1.07           H  
ATOM    889 1HG1 VAL A  60      19.931  12.479  10.658  1.00  1.07           H  
ATOM    890 2HG1 VAL A  60      19.460  10.769  10.506  1.00  1.07           H  
ATOM    891 3HG1 VAL A  60      19.204  11.888   9.147  1.00  1.07           H  
ATOM    892 1HG2 VAL A  60      18.142  14.243  10.837  1.00  1.07           H  
ATOM    893 2HG2 VAL A  60      17.412  13.650   9.341  1.00  1.07           H  
ATOM    894 3HG2 VAL A  60      16.432  13.754  10.812  1.00  1.07           H  
ATOM    895  N   PHE A  61      14.384  11.398   9.986  1.00  1.11           N  
ATOM    896  CA  PHE A  61      13.065  11.677  10.510  1.00  1.11           C  
ATOM    897  C   PHE A  61      12.532  10.457  11.216  1.00  1.11           C  
ATOM    898  O   PHE A  61      11.831   9.630  10.644  1.00  1.11           O  
ATOM    899  CB  PHE A  61      12.100  12.085   9.393  1.00  1.11           C  
ATOM    900  CG  PHE A  61      10.761  12.664   9.882  1.00  1.11           C  
ATOM    901  CD1 PHE A  61      10.241  12.390  11.137  1.00  1.11           C  
ATOM    902  CD2 PHE A  61      10.049  13.516   9.075  1.00  1.11           C  
ATOM    903  CE1 PHE A  61       9.041  12.957  11.547  1.00  1.11           C  
ATOM    904  CE2 PHE A  61       8.857  14.080   9.459  1.00  1.11           C  
ATOM    905  CZ  PHE A  61       8.343  13.805  10.702  1.00  1.11           C  
ATOM    906  H   PHE A  61      14.489  11.192   8.991  1.00  1.11           H  
ATOM    907  HA  PHE A  61      13.135  12.489  11.234  1.00  1.11           H  
ATOM    908 1HB  PHE A  61      12.578  12.828   8.755  1.00  1.11           H  
ATOM    909 2HB  PHE A  61      11.886  11.218   8.763  1.00  1.11           H  
ATOM    910  HD1 PHE A  61      10.776  11.735  11.807  1.00  1.11           H  
ATOM    911  HD2 PHE A  61      10.450  13.741   8.139  1.00  1.11           H  
ATOM    912  HE1 PHE A  61       8.657  12.725  12.532  1.00  1.11           H  
ATOM    913  HE2 PHE A  61       8.329  14.747   8.784  1.00  1.11           H  
ATOM    914  HZ  PHE A  61       7.398  14.253  11.017  1.00  1.11           H  
ATOM    915  N   LYS A  62      12.904  10.325  12.474  1.00  1.13           N  
ATOM    916  CA  LYS A  62      12.430   9.199  13.247  1.00  1.13           C  
ATOM    917  C   LYS A  62      11.004   9.514  13.669  1.00  1.13           C  
ATOM    918  O   LYS A  62      10.758  10.483  14.384  1.00  1.13           O  
ATOM    919  CB  LYS A  62      13.253   8.973  14.505  1.00  1.13           C  
ATOM    920  CG  LYS A  62      12.867   7.696  15.244  1.00  1.13           C  
ATOM    921  CD  LYS A  62      13.571   7.569  16.593  1.00  1.13           C  
ATOM    922  CE  LYS A  62      13.191   6.260  17.290  1.00  1.13           C  
ATOM    923  NZ  LYS A  62      13.541   6.281  18.731  1.00  1.13           N  
ATOM    924  H   LYS A  62      13.551  11.017  12.852  1.00  1.13           H  
ATOM    925  HA  LYS A  62      12.427   8.301  12.629  1.00  1.13           H  
ATOM    926 1HB  LYS A  62      14.312   8.916  14.245  1.00  1.13           H  
ATOM    927 2HB  LYS A  62      13.123   9.813  15.187  1.00  1.13           H  
ATOM    928 1HG  LYS A  62      11.791   7.674  15.391  1.00  1.13           H  
ATOM    929 2HG  LYS A  62      13.140   6.838  14.631  1.00  1.13           H  
ATOM    930 1HD  LYS A  62      14.649   7.589  16.443  1.00  1.13           H  
ATOM    931 2HD  LYS A  62      13.297   8.406  17.237  1.00  1.13           H  
ATOM    932 1HE  LYS A  62      12.123   6.074  17.186  1.00  1.13           H  
ATOM    933 2HE  LYS A  62      13.738   5.449  16.812  1.00  1.13           H  
ATOM    934 1HZ  LYS A  62      13.289   5.406  19.155  1.00  1.13           H  
ATOM    935 2HZ  LYS A  62      14.524   6.449  18.859  1.00  1.13           H  
ATOM    936 3HZ  LYS A  62      12.980   7.039  19.178  1.00  1.13           H  
ATOM    937  N   PHE A  63      10.053   8.681  13.299  1.00  1.12           N  
ATOM    938  CA  PHE A  63       8.648   8.951  13.614  1.00  1.12           C  
ATOM    939  C   PHE A  63       8.283   8.431  15.017  1.00  1.12           C  
ATOM    940  O   PHE A  63       7.470   7.528  15.195  1.00  1.12           O  
ATOM    941  CB  PHE A  63       7.832   8.335  12.493  1.00  1.12           C  
ATOM    942  CG  PHE A  63       8.081   9.048  11.176  1.00  1.12           C  
ATOM    943  CD1 PHE A  63       9.025   8.589  10.292  1.00  1.12           C  
ATOM    944  CD2 PHE A  63       7.343  10.126  10.804  1.00  1.12           C  
ATOM    945  CE1 PHE A  63       9.238   9.211   9.070  1.00  1.12           C  
ATOM    946  CE2 PHE A  63       7.552  10.746   9.575  1.00  1.12           C  
ATOM    947  CZ  PHE A  63       8.498  10.284   8.714  1.00  1.12           C  
ATOM    948  H   PHE A  63      10.297   7.877  12.739  1.00  1.12           H  
ATOM    949  HA  PHE A  63       8.490  10.030  13.597  1.00  1.12           H  
ATOM    950 1HB  PHE A  63       8.089   7.285  12.374  1.00  1.12           H  
ATOM    951 2HB  PHE A  63       6.775   8.399  12.714  1.00  1.12           H  
ATOM    952  HD1 PHE A  63       9.629   7.727  10.564  1.00  1.12           H  
ATOM    953  HD2 PHE A  63       6.578  10.505  11.482  1.00  1.12           H  
ATOM    954  HE1 PHE A  63      10.006   8.836   8.390  1.00  1.12           H  
ATOM    955  HE2 PHE A  63       6.958  11.609   9.303  1.00  1.12           H  
ATOM    956  HZ  PHE A  63       8.670  10.769   7.754  1.00  1.12           H  
ATOM    957  N   ASP A  64       8.957   9.031  15.996  1.00  1.09           N  
ATOM    958  CA  ASP A  64       8.914   8.749  17.433  1.00  1.09           C  
ATOM    959  C   ASP A  64       7.981   9.704  18.176  1.00  1.09           C  
ATOM    960  O   ASP A  64       8.263  10.896  18.207  1.00  1.09           O  
ATOM    961  CB  ASP A  64      10.328   8.816  18.023  1.00  1.09           C  
ATOM    962  CG  ASP A  64      10.474   8.469  19.549  1.00  1.09           C  
ATOM    963  OD1 ASP A  64       9.552   8.679  20.331  1.00  1.09           O  
ATOM    964  OD2 ASP A  64      11.546   7.954  19.900  1.00  1.09           O  
ATOM    965  H   ASP A  64       9.592   9.762  15.673  1.00  1.09           H  
ATOM    966  HA  ASP A  64       8.595   7.723  17.544  1.00  1.09           H  
ATOM    967 1HB  ASP A  64      10.926   8.130  17.483  1.00  1.09           H  
ATOM    968 2HB  ASP A  64      10.745   9.812  17.845  1.00  1.09           H  
ATOM    969  N   PRO A  65       6.880   9.246  18.800  1.00  1.05           N  
ATOM    970  CA  PRO A  65       5.888  10.070  19.481  1.00  1.05           C  
ATOM    971  C   PRO A  65       6.489  11.127  20.415  1.00  1.05           C  
ATOM    972  O   PRO A  65       5.915  12.202  20.575  1.00  1.05           O  
ATOM    973  CB  PRO A  65       5.122   9.031  20.315  1.00  1.05           C  
ATOM    974  CG  PRO A  65       5.225   7.753  19.522  1.00  1.05           C  
ATOM    975  CD  PRO A  65       6.620   7.784  18.913  1.00  1.05           C  
ATOM    976  HA  PRO A  65       5.232  10.538  18.734  1.00  1.05           H  
ATOM    977 1HB  PRO A  65       5.575   8.952  21.318  1.00  1.05           H  
ATOM    978 2HB  PRO A  65       4.083   9.360  20.456  1.00  1.05           H  
ATOM    979 1HG  PRO A  65       5.086   6.891  20.189  1.00  1.05           H  
ATOM    980 2HG  PRO A  65       4.423   7.699  18.776  1.00  1.05           H  
ATOM    981 1HD  PRO A  65       7.361   7.314  19.584  1.00  1.05           H  
ATOM    982 2HD  PRO A  65       6.565   7.297  17.928  1.00  1.05           H  
ATOM    983  N   GLU A  66       7.663  10.873  21.005  1.00  1.00           N  
ATOM    984  CA  GLU A  66       8.255  11.849  21.931  1.00  1.00           C  
ATOM    985  C   GLU A  66       8.600  13.157  21.220  1.00  1.00           C  
ATOM    986  O   GLU A  66       8.567  14.240  21.806  1.00  1.00           O  
ATOM    987  CB  GLU A  66       9.505  11.280  22.593  1.00  1.00           C  
ATOM    988  CG  GLU A  66       9.236  10.135  23.579  1.00  1.00           C  
ATOM    989  CD  GLU A  66       8.432  10.544  24.791  1.00  1.00           C  
ATOM    990  OE1 GLU A  66       8.808  11.493  25.441  1.00  1.00           O  
ATOM    991  OE2 GLU A  66       7.442   9.904  25.069  1.00  1.00           O  
ATOM    992  H   GLU A  66       8.178  10.001  20.813  1.00  1.00           H  
ATOM    993  HA  GLU A  66       7.524  12.068  22.709  1.00  1.00           H  
ATOM    994 1HB  GLU A  66      10.179  10.903  21.821  1.00  1.00           H  
ATOM    995 2HB  GLU A  66      10.027  12.073  23.127  1.00  1.00           H  
ATOM    996 1HG  GLU A  66       8.696   9.349  23.046  1.00  1.00           H  
ATOM    997 2HG  GLU A  66      10.190   9.722  23.901  1.00  1.00           H  
ATOM    998  N   ASP A  67       8.912  13.055  19.931  1.00  0.95           N  
ATOM    999  CA  ASP A  67       9.294  14.174  19.073  1.00  0.95           C  
ATOM   1000  C   ASP A  67       8.120  15.178  19.022  1.00  0.95           C  
ATOM   1001  O   ASP A  67       8.310  16.374  18.817  1.00  0.95           O  
ATOM   1002  CB  ASP A  67       9.643  13.611  17.680  1.00  0.95           C  
ATOM   1003  CG  ASP A  67      10.419  14.465  16.660  1.00  0.95           C  
ATOM   1004  OD1 ASP A  67      11.566  14.723  16.857  1.00  0.95           O  
ATOM   1005  OD2 ASP A  67       9.842  14.879  15.670  1.00  0.95           O  
ATOM   1006  H   ASP A  67       8.858  12.133  19.501  1.00  0.95           H  
ATOM   1007  HA  ASP A  67      10.167  14.662  19.498  1.00  0.95           H  
ATOM   1008 1HB  ASP A  67      10.237  12.707  17.841  1.00  0.95           H  
ATOM   1009 2HB  ASP A  67       8.777  13.279  17.241  1.00  0.95           H  
ATOM   1010  N   LEU A  68       6.887  14.682  19.199  1.00  0.91           N  
ATOM   1011  CA  LEU A  68       5.667  15.485  19.160  1.00  0.91           C  
ATOM   1012  C   LEU A  68       5.680  16.598  20.196  1.00  0.91           C  
ATOM   1013  O   LEU A  68       5.010  17.615  20.030  1.00  0.91           O  
ATOM   1014  CB  LEU A  68       4.423  14.624  19.397  1.00  0.91           C  
ATOM   1015  CG  LEU A  68       3.081  15.362  19.271  1.00  0.91           C  
ATOM   1016  CD1 LEU A  68       2.857  15.899  17.883  1.00  0.91           C  
ATOM   1017  CD2 LEU A  68       1.954  14.417  19.671  1.00  0.91           C  
ATOM   1018  H   LEU A  68       6.769  13.698  19.428  1.00  0.91           H  
ATOM   1019  HA  LEU A  68       5.591  15.939  18.174  1.00  0.91           H  
ATOM   1020 1HB  LEU A  68       4.431  13.788  18.702  1.00  0.91           H  
ATOM   1021 2HB  LEU A  68       4.471  14.229  20.409  1.00  0.91           H  
ATOM   1022  HG  LEU A  68       3.119  16.210  19.913  1.00  0.91           H  
ATOM   1023 1HD1 LEU A  68       1.917  16.430  17.866  1.00  0.91           H  
ATOM   1024 2HD1 LEU A  68       3.670  16.578  17.608  1.00  0.91           H  
ATOM   1025 3HD1 LEU A  68       2.810  15.089  17.195  1.00  0.91           H  
ATOM   1026 1HD2 LEU A  68       1.003  14.936  19.616  1.00  0.91           H  
ATOM   1027 2HD2 LEU A  68       1.949  13.569  18.991  1.00  0.91           H  
ATOM   1028 3HD2 LEU A  68       2.118  14.064  20.691  1.00  0.91           H  
ATOM   1029  N   TYR A  69       6.393  16.378  21.302  1.00  0.87           N  
ATOM   1030  CA  TYR A  69       6.411  17.304  22.421  1.00  0.87           C  
ATOM   1031  C   TYR A  69       7.485  18.381  22.270  1.00  0.87           C  
ATOM   1032  O   TYR A  69       7.681  19.207  23.165  1.00  0.87           O  
ATOM   1033  CB  TYR A  69       6.646  16.496  23.685  1.00  0.87           C  
ATOM   1034  CG  TYR A  69       5.500  15.575  24.014  1.00  0.87           C  
ATOM   1035  CD1 TYR A  69       5.384  14.374  23.335  1.00  0.87           C  
ATOM   1036  CD2 TYR A  69       4.605  15.890  25.014  1.00  0.87           C  
ATOM   1037  CE1 TYR A  69       4.372  13.499  23.636  1.00  0.87           C  
ATOM   1038  CE2 TYR A  69       3.594  15.005  25.329  1.00  0.87           C  
ATOM   1039  CZ  TYR A  69       3.475  13.816  24.642  1.00  0.87           C  
ATOM   1040  OH  TYR A  69       2.470  12.934  24.963  1.00  0.87           O  
ATOM   1041  H   TYR A  69       6.972  15.540  21.374  1.00  0.87           H  
ATOM   1042  HA  TYR A  69       5.444  17.799  22.477  1.00  0.87           H  
ATOM   1043 1HB  TYR A  69       7.550  15.893  23.570  1.00  0.87           H  
ATOM   1044 2HB  TYR A  69       6.800  17.168  24.526  1.00  0.87           H  
ATOM   1045  HD1 TYR A  69       6.099  14.125  22.552  1.00  0.87           H  
ATOM   1046  HD2 TYR A  69       4.700  16.828  25.559  1.00  0.87           H  
ATOM   1047  HE1 TYR A  69       4.288  12.557  23.091  1.00  0.87           H  
ATOM   1048  HE2 TYR A  69       2.888  15.247  26.122  1.00  0.87           H  
ATOM   1049  HH  TYR A  69       2.419  12.248  24.291  1.00  0.87           H  
ATOM   1050  N   LEU A  70       8.173  18.389  21.132  1.00  0.84           N  
ATOM   1051  CA  LEU A  70       9.178  19.399  20.868  1.00  0.84           C  
ATOM   1052  C   LEU A  70       8.464  20.692  20.465  1.00  0.84           C  
ATOM   1053  O   LEU A  70       7.337  20.634  19.975  1.00  0.84           O  
ATOM   1054  CB  LEU A  70      10.149  18.881  19.813  1.00  0.84           C  
ATOM   1055  CG  LEU A  70      10.924  17.670  20.286  1.00  0.84           C  
ATOM   1056  CD1 LEU A  70      11.774  17.167  19.185  1.00  0.84           C  
ATOM   1057  CD2 LEU A  70      11.753  18.057  21.491  1.00  0.84           C  
ATOM   1058  H   LEU A  70       8.001  17.678  20.418  1.00  0.84           H  
ATOM   1059  HA  LEU A  70       9.730  19.544  21.787  1.00  0.84           H  
ATOM   1060 1HB  LEU A  70       9.578  18.580  18.933  1.00  0.84           H  
ATOM   1061 2HB  LEU A  70      10.848  19.646  19.515  1.00  0.84           H  
ATOM   1062  HG  LEU A  70      10.230  16.880  20.568  1.00  0.84           H  
ATOM   1063 1HD1 LEU A  70      12.325  16.287  19.513  1.00  0.84           H  
ATOM   1064 2HD1 LEU A  70      11.132  16.896  18.352  1.00  0.84           H  
ATOM   1065 3HD1 LEU A  70      12.470  17.940  18.884  1.00  0.84           H  
ATOM   1066 1HD2 LEU A  70      12.308  17.187  21.843  1.00  0.84           H  
ATOM   1067 2HD2 LEU A  70      12.450  18.848  21.214  1.00  0.84           H  
ATOM   1068 3HD2 LEU A  70      11.093  18.413  22.283  1.00  0.84           H  
ATOM   1069  N   PRO A  71       9.063  21.881  20.664  1.00  0.82           N  
ATOM   1070  CA  PRO A  71       8.480  23.185  20.359  1.00  0.82           C  
ATOM   1071  C   PRO A  71       7.834  23.330  18.977  1.00  0.82           C  
ATOM   1072  O   PRO A  71       6.818  24.013  18.853  1.00  0.82           O  
ATOM   1073  CB  PRO A  71       9.703  24.103  20.472  1.00  0.82           C  
ATOM   1074  CG  PRO A  71      10.576  23.438  21.508  1.00  0.82           C  
ATOM   1075  CD  PRO A  71      10.432  21.960  21.248  1.00  0.82           C  
ATOM   1076  HA  PRO A  71       7.750  23.429  21.142  1.00  0.82           H  
ATOM   1077 1HB  PRO A  71      10.192  24.201  19.486  1.00  0.82           H  
ATOM   1078 2HB  PRO A  71       9.383  25.113  20.768  1.00  0.82           H  
ATOM   1079 1HG  PRO A  71      11.615  23.788  21.405  1.00  0.82           H  
ATOM   1080 2HG  PRO A  71      10.245  23.722  22.518  1.00  0.82           H  
ATOM   1081 1HD  PRO A  71      11.196  21.625  20.540  1.00  0.82           H  
ATOM   1082 2HD  PRO A  71      10.499  21.458  22.218  1.00  0.82           H  
ATOM   1083  N   ASP A  72       8.356  22.652  17.956  1.00  0.80           N  
ATOM   1084  CA  ASP A  72       7.779  22.774  16.618  1.00  0.80           C  
ATOM   1085  C   ASP A  72       6.853  21.611  16.256  1.00  0.80           C  
ATOM   1086  O   ASP A  72       6.528  21.416  15.086  1.00  0.80           O  
ATOM   1087  CB  ASP A  72       8.886  22.884  15.573  1.00  0.80           C  
ATOM   1088  CG  ASP A  72       9.710  24.168  15.713  1.00  0.80           C  
ATOM   1089  OD1 ASP A  72       9.128  25.195  15.953  1.00  0.80           O  
ATOM   1090  OD2 ASP A  72      10.908  24.111  15.578  1.00  0.80           O  
ATOM   1091  H   ASP A  72       9.178  22.078  18.086  1.00  0.80           H  
ATOM   1092  HA  ASP A  72       7.190  23.690  16.582  1.00  0.80           H  
ATOM   1093 1HB  ASP A  72       9.558  22.023  15.662  1.00  0.80           H  
ATOM   1094 2HB  ASP A  72       8.448  22.853  14.575  1.00  0.80           H  
ATOM   1095  N   GLY A  73       6.520  20.763  17.237  1.00  0.78           N  
ATOM   1096  CA  GLY A  73       5.651  19.600  17.016  1.00  0.78           C  
ATOM   1097  C   GLY A  73       6.450  18.460  16.397  1.00  0.78           C  
ATOM   1098  O   GLY A  73       5.918  17.409  16.020  1.00  0.78           O  
ATOM   1099  H   GLY A  73       6.833  20.938  18.193  1.00  0.78           H  
ATOM   1100 1HA  GLY A  73       5.217  19.280  17.965  1.00  0.78           H  
ATOM   1101 2HA  GLY A  73       4.839  19.886  16.355  1.00  0.78           H  
ATOM   1102  N   CYS A  74       7.731  18.736  16.241  1.00  0.78           N  
ATOM   1103  CA  CYS A  74       8.701  17.885  15.615  1.00  0.78           C  
ATOM   1104  C   CYS A  74      10.113  18.370  15.909  1.00  0.78           C  
ATOM   1105  O   CYS A  74      10.319  19.527  16.298  1.00  0.78           O  
ATOM   1106  CB  CYS A  74       8.464  17.941  14.109  1.00  0.78           C  
ATOM   1107  SG  CYS A  74       8.636  19.635  13.451  1.00  0.78           S  
ATOM   1108  H   CYS A  74       8.047  19.618  16.599  1.00  0.78           H  
ATOM   1109  HA  CYS A  74       8.578  16.872  15.992  1.00  0.78           H  
ATOM   1110 1HB  CYS A  74       9.187  17.301  13.602  1.00  0.78           H  
ATOM   1111 2HB  CYS A  74       7.465  17.577  13.864  1.00  0.78           H  
ATOM   1112  HG  CYS A  74       7.618  20.193  14.149  1.00  0.78           H  
ATOM   1113  N   SER A  75      11.092  17.518  15.647  1.00  0.77           N  
ATOM   1114  CA  SER A  75      12.491  17.940  15.731  1.00  0.77           C  
ATOM   1115  C   SER A  75      13.020  18.690  14.531  1.00  0.77           C  
ATOM   1116  O   SER A  75      12.516  18.573  13.404  1.00  0.77           O  
ATOM   1117  CB  SER A  75      13.407  16.756  15.978  1.00  0.77           C  
ATOM   1118  OG  SER A  75      13.301  15.801  14.941  1.00  0.77           O  
ATOM   1119  H   SER A  75      10.837  16.547  15.413  1.00  0.77           H  
ATOM   1120  HA  SER A  75      12.577  18.606  16.589  1.00  0.77           H  
ATOM   1121 1HB  SER A  75      14.428  17.118  16.017  1.00  0.77           H  
ATOM   1122 2HB  SER A  75      13.209  16.305  16.929  1.00  0.77           H  
ATOM   1123  HG  SER A  75      12.586  15.202  15.317  1.00  0.77           H  
ATOM   1124  N   GLU A  76      14.148  19.365  14.764  1.00  0.77           N  
ATOM   1125  CA  GLU A  76      14.875  20.054  13.713  1.00  0.77           C  
ATOM   1126  C   GLU A  76      15.364  19.055  12.682  1.00  0.77           C  
ATOM   1127  O   GLU A  76      15.358  19.335  11.489  1.00  0.77           O  
ATOM   1128  CB  GLU A  76      16.058  20.817  14.303  1.00  0.77           C  
ATOM   1129  CG  GLU A  76      15.668  22.018  15.161  1.00  0.77           C  
ATOM   1130  CD  GLU A  76      16.858  22.718  15.785  1.00  0.77           C  
ATOM   1131  OE1 GLU A  76      17.948  22.207  15.680  1.00  0.77           O  
ATOM   1132  OE2 GLU A  76      16.671  23.764  16.362  1.00  0.77           O  
ATOM   1133  H   GLU A  76      14.495  19.419  15.712  1.00  0.77           H  
ATOM   1134  HA  GLU A  76      14.200  20.758  13.225  1.00  0.77           H  
ATOM   1135 1HB  GLU A  76      16.654  20.144  14.918  1.00  0.77           H  
ATOM   1136 2HB  GLU A  76      16.697  21.174  13.496  1.00  0.77           H  
ATOM   1137 1HG  GLU A  76      15.127  22.732  14.540  1.00  0.77           H  
ATOM   1138 2HG  GLU A  76      14.994  21.683  15.949  1.00  0.77           H  
ATOM   1139  N   GLY A  77      15.770  17.875  13.155  1.00  0.76           N  
ATOM   1140  CA  GLY A  77      16.255  16.802  12.298  1.00  0.76           C  
ATOM   1141  C   GLY A  77      15.170  16.393  11.318  1.00  0.76           C  
ATOM   1142  O   GLY A  77      15.395  16.353  10.104  1.00  0.76           O  
ATOM   1143  H   GLY A  77      15.739  17.727  14.151  1.00  0.76           H  
ATOM   1144 1HA  GLY A  77      17.140  17.135  11.755  1.00  0.76           H  
ATOM   1145 2HA  GLY A  77      16.545  15.947  12.908  1.00  0.76           H  
ATOM   1146  N   SER A  78      13.975  16.116  11.845  1.00  0.74           N  
ATOM   1147  CA  SER A  78      12.871  15.696  10.994  1.00  0.74           C  
ATOM   1148  C   SER A  78      12.519  16.748   9.952  1.00  0.74           C  
ATOM   1149  O   SER A  78      12.283  16.433   8.774  1.00  0.74           O  
ATOM   1150  CB  SER A  78      11.670  15.491  11.861  1.00  0.74           C  
ATOM   1151  OG  SER A  78      11.894  14.448  12.769  1.00  0.74           O  
ATOM   1152  H   SER A  78      13.828  16.162  12.861  1.00  0.74           H  
ATOM   1153  HA  SER A  78      13.149  14.774  10.487  1.00  0.74           H  
ATOM   1154 1HB  SER A  78      11.457  16.406  12.413  1.00  0.74           H  
ATOM   1155 2HB  SER A  78      10.818  15.292  11.254  1.00  0.74           H  
ATOM   1156  HG  SER A  78      12.406  14.844  13.500  1.00  0.74           H  
ATOM   1157  N   THR A  79      12.510  18.005  10.397  1.00  0.73           N  
ATOM   1158  CA  THR A  79      12.174  19.123   9.547  1.00  0.73           C  
ATOM   1159  C   THR A  79      13.235  19.266   8.461  1.00  0.73           C  
ATOM   1160  O   THR A  79      12.912  19.454   7.288  1.00  0.73           O  
ATOM   1161  CB  THR A  79      12.068  20.409  10.376  1.00  0.73           C  
ATOM   1162  OG1 THR A  79      11.073  20.241  11.381  1.00  0.73           O  
ATOM   1163  CG2 THR A  79      11.630  21.526   9.494  1.00  0.73           C  
ATOM   1164  H   THR A  79      12.710  18.187  11.383  1.00  0.73           H  
ATOM   1165  HA  THR A  79      11.213  18.932   9.068  1.00  0.73           H  
ATOM   1166  HB  THR A  79      13.030  20.637  10.836  1.00  0.73           H  
ATOM   1167  HG1 THR A  79      11.407  19.618  12.064  1.00  0.73           H  
ATOM   1168 1HG2 THR A  79      11.535  22.443  10.072  1.00  0.73           H  
ATOM   1169 2HG2 THR A  79      12.340  21.662   8.707  1.00  0.73           H  
ATOM   1170 3HG2 THR A  79      10.671  21.261   9.076  1.00  0.73           H  
ATOM   1171  N   LYS A  80      14.509  19.153   8.847  1.00  0.71           N  
ATOM   1172  CA  LYS A  80      15.626  19.268   7.926  1.00  0.71           C  
ATOM   1173  C   LYS A  80      15.493  18.262   6.798  1.00  0.71           C  
ATOM   1174  O   LYS A  80      15.706  18.611   5.640  1.00  0.71           O  
ATOM   1175  CB  LYS A  80      16.948  19.080   8.670  1.00  0.71           C  
ATOM   1176  CG  LYS A  80      18.229  19.231   7.839  1.00  0.71           C  
ATOM   1177  CD  LYS A  80      19.465  19.116   8.757  1.00  0.71           C  
ATOM   1178  CE  LYS A  80      20.780  19.385   8.021  1.00  0.71           C  
ATOM   1179  NZ  LYS A  80      21.094  18.333   7.021  1.00  0.71           N  
ATOM   1180  H   LYS A  80      14.720  19.002   9.829  1.00  0.71           H  
ATOM   1181  HA  LYS A  80      15.615  20.266   7.492  1.00  0.71           H  
ATOM   1182 1HB  LYS A  80      16.998  19.791   9.493  1.00  0.71           H  
ATOM   1183 2HB  LYS A  80      16.966  18.087   9.110  1.00  0.71           H  
ATOM   1184 1HG  LYS A  80      18.270  18.442   7.080  1.00  0.71           H  
ATOM   1185 2HG  LYS A  80      18.235  20.196   7.335  1.00  0.71           H  
ATOM   1186 1HD  LYS A  80      19.367  19.828   9.578  1.00  0.71           H  
ATOM   1187 2HD  LYS A  80      19.498  18.112   9.179  1.00  0.71           H  
ATOM   1188 1HE  LYS A  80      20.712  20.344   7.509  1.00  0.71           H  
ATOM   1189 2HE  LYS A  80      21.590  19.430   8.749  1.00  0.71           H  
ATOM   1190 1HZ  LYS A  80      21.956  18.542   6.553  1.00  0.71           H  
ATOM   1191 2HZ  LYS A  80      21.169  17.437   7.467  1.00  0.71           H  
ATOM   1192 3HZ  LYS A  80      20.349  18.287   6.314  1.00  0.71           H  
ATOM   1193  N   VAL A  81      15.098  17.022   7.105  1.00  0.69           N  
ATOM   1194  CA  VAL A  81      15.002  16.040   6.028  1.00  0.69           C  
ATOM   1195  C   VAL A  81      13.988  16.493   5.002  1.00  0.69           C  
ATOM   1196  O   VAL A  81      14.228  16.428   3.793  1.00  0.69           O  
ATOM   1197  CB  VAL A  81      14.494  14.687   6.505  1.00  0.69           C  
ATOM   1198  CG1 VAL A  81      14.277  13.809   5.269  1.00  0.69           C  
ATOM   1199  CG2 VAL A  81      15.424  14.084   7.453  1.00  0.69           C  
ATOM   1200  H   VAL A  81      14.929  16.766   8.082  1.00  0.69           H  
ATOM   1201  HA  VAL A  81      15.980  15.935   5.554  1.00  0.69           H  
ATOM   1202  HB  VAL A  81      13.524  14.822   6.991  1.00  0.69           H  
ATOM   1203 1HG1 VAL A  81      13.879  12.863   5.567  1.00  0.69           H  
ATOM   1204 2HG1 VAL A  81      13.588  14.299   4.596  1.00  0.69           H  
ATOM   1205 3HG1 VAL A  81      15.227  13.663   4.758  1.00  0.69           H  
ATOM   1206 1HG2 VAL A  81      15.017  13.139   7.768  1.00  0.69           H  
ATOM   1207 2HG2 VAL A  81      16.390  13.945   6.975  1.00  0.69           H  
ATOM   1208 3HG2 VAL A  81      15.527  14.739   8.305  1.00  0.69           H  
ATOM   1209  N   LEU A  82      12.838  16.952   5.476  1.00  0.67           N  
ATOM   1210  CA  LEU A  82      11.840  17.421   4.540  1.00  0.67           C  
ATOM   1211  C   LEU A  82      12.328  18.653   3.788  1.00  0.67           C  
ATOM   1212  O   LEU A  82      12.114  18.751   2.579  1.00  0.67           O  
ATOM   1213  CB  LEU A  82      10.494  17.609   5.212  1.00  0.67           C  
ATOM   1214  CG  LEU A  82       9.379  18.132   4.294  1.00  0.67           C  
ATOM   1215  CD1 LEU A  82       9.200  17.268   3.029  1.00  0.67           C  
ATOM   1216  CD2 LEU A  82       8.134  18.065   5.074  1.00  0.67           C  
ATOM   1217  H   LEU A  82      12.671  16.980   6.487  1.00  0.67           H  
ATOM   1218  HA  LEU A  82      11.690  16.635   3.805  1.00  0.67           H  
ATOM   1219 1HB  LEU A  82      10.173  16.656   5.623  1.00  0.67           H  
ATOM   1220 2HB  LEU A  82      10.621  18.311   6.037  1.00  0.67           H  
ATOM   1221  HG  LEU A  82       9.600  19.156   4.006  1.00  0.67           H  
ATOM   1222 1HD1 LEU A  82       8.384  17.671   2.428  1.00  0.67           H  
ATOM   1223 2HD1 LEU A  82      10.115  17.285   2.447  1.00  0.67           H  
ATOM   1224 3HD1 LEU A  82       8.970  16.264   3.303  1.00  0.67           H  
ATOM   1225 1HD2 LEU A  82       7.306  18.449   4.478  1.00  0.67           H  
ATOM   1226 2HD2 LEU A  82       7.933  17.035   5.359  1.00  0.67           H  
ATOM   1227 3HD2 LEU A  82       8.279  18.657   5.964  1.00  0.67           H  
ATOM   1228  N   GLN A  83      13.009  19.585   4.464  1.00  0.67           N  
ATOM   1229  CA  GLN A  83      13.499  20.757   3.745  1.00  0.67           C  
ATOM   1230  C   GLN A  83      14.431  20.298   2.625  1.00  0.67           C  
ATOM   1231  O   GLN A  83      14.363  20.820   1.511  1.00  0.67           O  
ATOM   1232  CB  GLN A  83      14.315  21.699   4.647  1.00  0.67           C  
ATOM   1233  CG  GLN A  83      13.573  22.487   5.718  1.00  0.67           C  
ATOM   1234  CD  GLN A  83      14.596  23.271   6.560  1.00  0.67           C  
ATOM   1235  OE1 GLN A  83      15.452  23.962   6.004  1.00  0.67           O  
ATOM   1236  NE2 GLN A  83      14.535  23.159   7.881  1.00  0.67           N  
ATOM   1237  H   GLN A  83      13.163  19.483   5.467  1.00  0.67           H  
ATOM   1238  HA  GLN A  83      12.658  21.291   3.312  1.00  0.67           H  
ATOM   1239 1HB  GLN A  83      15.081  21.115   5.153  1.00  0.67           H  
ATOM   1240 2HB  GLN A  83      14.835  22.421   4.017  1.00  0.67           H  
ATOM   1241 1HG  GLN A  83      12.879  23.195   5.252  1.00  0.67           H  
ATOM   1242 2HG  GLN A  83      13.034  21.798   6.360  1.00  0.67           H  
ATOM   1243 1HE2 GLN A  83      15.194  23.649   8.455  1.00  0.67           H  
ATOM   1244 2HE2 GLN A  83      13.831  22.600   8.307  1.00  0.67           H  
ATOM   1245  N   GLU A  84      15.279  19.294   2.905  1.00  0.66           N  
ATOM   1246  CA  GLU A  84      16.202  18.773   1.901  1.00  0.66           C  
ATOM   1247  C   GLU A  84      15.457  18.153   0.724  1.00  0.66           C  
ATOM   1248  O   GLU A  84      15.847  18.357  -0.425  1.00  0.66           O  
ATOM   1249  CB  GLU A  84      17.182  17.765   2.525  1.00  0.66           C  
ATOM   1250  CG  GLU A  84      18.230  18.405   3.439  1.00  0.66           C  
ATOM   1251  CD  GLU A  84      19.131  17.415   4.131  1.00  0.66           C  
ATOM   1252  OE1 GLU A  84      18.916  16.232   4.024  1.00  0.66           O  
ATOM   1253  OE2 GLU A  84      20.059  17.864   4.781  1.00  0.66           O  
ATOM   1254  H   GLU A  84      15.298  18.901   3.846  1.00  0.66           H  
ATOM   1255  HA  GLU A  84      16.788  19.610   1.520  1.00  0.66           H  
ATOM   1256 1HB  GLU A  84      16.629  17.039   3.116  1.00  0.66           H  
ATOM   1257 2HB  GLU A  84      17.699  17.222   1.737  1.00  0.66           H  
ATOM   1258 1HG  GLU A  84      18.845  19.074   2.838  1.00  0.66           H  
ATOM   1259 2HG  GLU A  84      17.723  19.010   4.186  1.00  0.66           H  
ATOM   1260  N   LEU A  85      14.359  17.437   0.988  1.00  0.67           N  
ATOM   1261  CA  LEU A  85      13.566  16.867  -0.100  1.00  0.67           C  
ATOM   1262  C   LEU A  85      12.928  17.963  -0.944  1.00  0.67           C  
ATOM   1263  O   LEU A  85      12.853  17.852  -2.168  1.00  0.67           O  
ATOM   1264  CB  LEU A  85      12.503  15.925   0.448  1.00  0.67           C  
ATOM   1265  CG  LEU A  85      13.035  14.649   1.012  1.00  0.67           C  
ATOM   1266  CD1 LEU A  85      11.931  13.914   1.684  1.00  0.67           C  
ATOM   1267  CD2 LEU A  85      13.625  13.827  -0.116  1.00  0.67           C  
ATOM   1268  H   LEU A  85      14.097  17.270   1.962  1.00  0.67           H  
ATOM   1269  HA  LEU A  85      14.231  16.289  -0.737  1.00  0.67           H  
ATOM   1270 1HB  LEU A  85      11.964  16.439   1.235  1.00  0.67           H  
ATOM   1271 2HB  LEU A  85      11.805  15.680  -0.350  1.00  0.67           H  
ATOM   1272  HG  LEU A  85      13.807  14.865   1.755  1.00  0.67           H  
ATOM   1273 1HD1 LEU A  85      12.319  12.989   2.097  1.00  0.67           H  
ATOM   1274 2HD1 LEU A  85      11.546  14.539   2.476  1.00  0.67           H  
ATOM   1275 3HD1 LEU A  85      11.136  13.689   0.970  1.00  0.67           H  
ATOM   1276 1HD2 LEU A  85      14.013  12.896   0.290  1.00  0.67           H  
ATOM   1277 2HD2 LEU A  85      12.852  13.610  -0.850  1.00  0.67           H  
ATOM   1278 3HD2 LEU A  85      14.433  14.383  -0.592  1.00  0.67           H  
ATOM   1279  N   ILE A  86      12.507  19.043  -0.299  1.00  0.68           N  
ATOM   1280  CA  ILE A  86      11.920  20.165  -1.014  1.00  0.68           C  
ATOM   1281  C   ILE A  86      12.990  20.831  -1.890  1.00  0.68           C  
ATOM   1282  O   ILE A  86      12.757  21.116  -3.073  1.00  0.68           O  
ATOM   1283  CB  ILE A  86      11.309  21.166  -0.030  1.00  0.68           C  
ATOM   1284  CG1 ILE A  86      10.097  20.537   0.690  1.00  0.68           C  
ATOM   1285  CG2 ILE A  86      10.890  22.356  -0.763  1.00  0.68           C  
ATOM   1286  CD1 ILE A  86       9.590  21.296   1.891  1.00  0.68           C  
ATOM   1287  H   ILE A  86      12.575  19.074   0.720  1.00  0.68           H  
ATOM   1288  HA  ILE A  86      11.131  19.800  -1.664  1.00  0.68           H  
ATOM   1289  HB  ILE A  86      12.048  21.437   0.716  1.00  0.68           H  
ATOM   1290 1HG1 ILE A  86       9.294  20.477  -0.020  1.00  0.68           H  
ATOM   1291 2HG1 ILE A  86      10.363  19.532   1.005  1.00  0.68           H  
ATOM   1292 1HG2 ILE A  86      10.478  23.077  -0.081  1.00  0.68           H  
ATOM   1293 2HG2 ILE A  86      11.753  22.757  -1.252  1.00  0.68           H  
ATOM   1294 3HG2 ILE A  86      10.148  22.089  -1.496  1.00  0.68           H  
ATOM   1295 1HD1 ILE A  86       8.734  20.773   2.315  1.00  0.68           H  
ATOM   1296 2HD1 ILE A  86      10.377  21.359   2.636  1.00  0.68           H  
ATOM   1297 3HD1 ILE A  86       9.293  22.278   1.592  1.00  0.68           H  
ATOM   1298  N   GLU A  87      14.179  21.076  -1.326  1.00  0.70           N  
ATOM   1299  CA  GLU A  87      15.244  21.663  -2.128  1.00  0.70           C  
ATOM   1300  C   GLU A  87      15.649  20.711  -3.265  1.00  0.70           C  
ATOM   1301  O   GLU A  87      15.876  21.159  -4.389  1.00  0.70           O  
ATOM   1302  CB  GLU A  87      16.439  22.083  -1.262  1.00  0.70           C  
ATOM   1303  CG  GLU A  87      16.135  23.321  -0.378  1.00  0.70           C  
ATOM   1304  CD  GLU A  87      17.310  23.798   0.461  1.00  0.70           C  
ATOM   1305  OE1 GLU A  87      18.315  23.125   0.496  1.00  0.70           O  
ATOM   1306  OE2 GLU A  87      17.196  24.849   1.059  1.00  0.70           O  
ATOM   1307  H   GLU A  87      14.334  20.849  -0.342  1.00  0.70           H  
ATOM   1308  HA  GLU A  87      14.856  22.573  -2.584  1.00  0.70           H  
ATOM   1309 1HB  GLU A  87      16.716  21.257  -0.603  1.00  0.70           H  
ATOM   1310 2HB  GLU A  87      17.296  22.308  -1.896  1.00  0.70           H  
ATOM   1311 1HG  GLU A  87      15.815  24.133  -1.026  1.00  0.70           H  
ATOM   1312 2HG  GLU A  87      15.301  23.075   0.282  1.00  0.70           H  
ATOM   1313  N   LEU A  88      15.673  19.399  -3.000  1.00  0.73           N  
ATOM   1314  CA  LEU A  88      15.983  18.417  -4.034  1.00  0.73           C  
ATOM   1315  C   LEU A  88      14.963  18.526  -5.145  1.00  0.73           C  
ATOM   1316  O   LEU A  88      15.318  18.542  -6.318  1.00  0.73           O  
ATOM   1317  CB  LEU A  88      16.005  16.989  -3.476  1.00  0.73           C  
ATOM   1318  CG  LEU A  88      16.234  15.874  -4.497  1.00  0.73           C  
ATOM   1319  CD1 LEU A  88      17.566  16.077  -5.179  1.00  0.73           C  
ATOM   1320  CD2 LEU A  88      16.186  14.526  -3.775  1.00  0.73           C  
ATOM   1321  H   LEU A  88      15.504  19.072  -2.054  1.00  0.73           H  
ATOM   1322  HA  LEU A  88      16.966  18.643  -4.442  1.00  0.73           H  
ATOM   1323 1HB  LEU A  88      16.781  16.926  -2.717  1.00  0.73           H  
ATOM   1324 2HB  LEU A  88      15.053  16.796  -2.998  1.00  0.73           H  
ATOM   1325  HG  LEU A  88      15.453  15.909  -5.259  1.00  0.73           H  
ATOM   1326 1HD1 LEU A  88      17.725  15.286  -5.906  1.00  0.73           H  
ATOM   1327 2HD1 LEU A  88      17.572  17.044  -5.686  1.00  0.73           H  
ATOM   1328 3HD1 LEU A  88      18.361  16.052  -4.434  1.00  0.73           H  
ATOM   1329 1HD2 LEU A  88      16.338  13.726  -4.496  1.00  0.73           H  
ATOM   1330 2HD2 LEU A  88      16.967  14.490  -3.018  1.00  0.73           H  
ATOM   1331 3HD2 LEU A  88      15.218  14.406  -3.295  1.00  0.73           H  
ATOM   1332  N   ALA A  89      13.684  18.604  -4.794  1.00  0.76           N  
ATOM   1333  CA  ALA A  89      12.647  18.728  -5.802  1.00  0.76           C  
ATOM   1334  C   ALA A  89      12.866  19.969  -6.644  1.00  0.76           C  
ATOM   1335  O   ALA A  89      12.737  19.935  -7.866  1.00  0.76           O  
ATOM   1336  CB  ALA A  89      11.292  18.792  -5.132  1.00  0.76           C  
ATOM   1337  H   ALA A  89      13.422  18.559  -3.810  1.00  0.76           H  
ATOM   1338  HA  ALA A  89      12.693  17.873  -6.456  1.00  0.76           H  
ATOM   1339 1HB  ALA A  89      10.518  18.876  -5.890  1.00  0.76           H  
ATOM   1340 2HB  ALA A  89      11.129  17.902  -4.541  1.00  0.76           H  
ATOM   1341 3HB  ALA A  89      11.251  19.658  -4.480  1.00  0.76           H  
ATOM   1342  N   SER A  90      13.283  21.056  -6.008  1.00  0.80           N  
ATOM   1343  CA  SER A  90      13.527  22.293  -6.726  1.00  0.80           C  
ATOM   1344  C   SER A  90      14.706  22.156  -7.701  1.00  0.80           C  
ATOM   1345  O   SER A  90      14.670  22.695  -8.804  1.00  0.80           O  
ATOM   1346  CB  SER A  90      13.791  23.415  -5.741  1.00  0.80           C  
ATOM   1347  OG  SER A  90      12.664  23.659  -4.930  1.00  0.80           O  
ATOM   1348  H   SER A  90      13.379  21.036  -4.990  1.00  0.80           H  
ATOM   1349  HA  SER A  90      12.635  22.534  -7.305  1.00  0.80           H  
ATOM   1350 1HB  SER A  90      14.643  23.173  -5.120  1.00  0.80           H  
ATOM   1351 2HB  SER A  90      14.041  24.317  -6.292  1.00  0.80           H  
ATOM   1352  HG  SER A  90      12.656  22.927  -4.275  1.00  0.80           H  
ATOM   1353  N   GLU A  91      15.765  21.448  -7.295  1.00  0.84           N  
ATOM   1354  CA  GLU A  91      16.932  21.280  -8.167  1.00  0.84           C  
ATOM   1355  C   GLU A  91      16.747  20.209  -9.252  1.00  0.84           C  
ATOM   1356  O   GLU A  91      17.183  20.389 -10.390  1.00  0.84           O  
ATOM   1357  CB  GLU A  91      18.184  20.938  -7.343  1.00  0.84           C  
ATOM   1358  CG  GLU A  91      18.708  22.077  -6.454  1.00  0.84           C  
ATOM   1359  CD  GLU A  91      19.985  21.713  -5.703  1.00  0.84           C  
ATOM   1360  OE1 GLU A  91      20.386  20.571  -5.758  1.00  0.84           O  
ATOM   1361  OE2 GLU A  91      20.563  22.587  -5.092  1.00  0.84           O  
ATOM   1362  H   GLU A  91      15.761  21.047  -6.356  1.00  0.84           H  
ATOM   1363  HA  GLU A  91      17.108  22.230  -8.670  1.00  0.84           H  
ATOM   1364 1HB  GLU A  91      17.957  20.090  -6.691  1.00  0.84           H  
ATOM   1365 2HB  GLU A  91      18.986  20.632  -8.011  1.00  0.84           H  
ATOM   1366 1HG  GLU A  91      18.897  22.951  -7.074  1.00  0.84           H  
ATOM   1367 2HG  GLU A  91      17.931  22.337  -5.733  1.00  0.84           H  
ATOM   1368  N   LYS A  92      16.118  19.088  -8.897  1.00  0.86           N  
ATOM   1369  CA  LYS A  92      15.907  17.976  -9.821  1.00  0.86           C  
ATOM   1370  C   LYS A  92      14.778  18.251 -10.801  1.00  0.86           C  
ATOM   1371  O   LYS A  92      14.852  17.862 -11.966  1.00  0.86           O  
ATOM   1372  CB  LYS A  92      15.637  16.653  -9.083  1.00  0.86           C  
ATOM   1373  CG  LYS A  92      15.505  15.455 -10.044  1.00  0.86           C  
ATOM   1374  CD  LYS A  92      15.349  14.081  -9.342  1.00  0.86           C  
ATOM   1375  CE  LYS A  92      16.677  13.566  -8.795  1.00  0.86           C  
ATOM   1376  NZ  LYS A  92      16.555  12.182  -8.241  1.00  0.86           N  
ATOM   1377  H   LYS A  92      15.786  18.998  -7.947  1.00  0.86           H  
ATOM   1378  HA  LYS A  92      16.817  17.847 -10.405  1.00  0.86           H  
ATOM   1379 1HB  LYS A  92      16.442  16.452  -8.375  1.00  0.86           H  
ATOM   1380 2HB  LYS A  92      14.712  16.741  -8.507  1.00  0.86           H  
ATOM   1381 1HG  LYS A  92      14.651  15.616 -10.705  1.00  0.86           H  
ATOM   1382 2HG  LYS A  92      16.399  15.427 -10.644  1.00  0.86           H  
ATOM   1383 1HD  LYS A  92      14.651  14.167  -8.512  1.00  0.86           H  
ATOM   1384 2HD  LYS A  92      14.955  13.345 -10.053  1.00  0.86           H  
ATOM   1385 1HE  LYS A  92      17.419  13.564  -9.592  1.00  0.86           H  
ATOM   1386 2HE  LYS A  92      17.009  14.231  -8.001  1.00  0.86           H  
ATOM   1387 1HZ  LYS A  92      17.440  11.880  -7.876  1.00  0.86           H  
ATOM   1388 2HZ  LYS A  92      15.859  12.201  -7.475  1.00  0.86           H  
ATOM   1389 3HZ  LYS A  92      16.248  11.500  -8.978  1.00  0.86           H  
ATOM   1390  N   ALA A  93      13.717  18.903 -10.331  1.00  0.86           N  
ATOM   1391  CA  ALA A  93      12.553  19.164 -11.151  1.00  0.86           C  
ATOM   1392  C   ALA A  93      12.109  20.631 -11.035  1.00  0.86           C  
ATOM   1393  O   ALA A  93      10.972  20.890 -10.652  1.00  0.86           O  
ATOM   1394  CB  ALA A  93      11.433  18.243 -10.695  1.00  0.86           C  
ATOM   1395  H   ALA A  93      13.682  19.222  -9.365  1.00  0.86           H  
ATOM   1396  HA  ALA A  93      12.786  18.937 -12.187  1.00  0.86           H  
ATOM   1397 1HB  ALA A  93      10.558  18.414 -11.310  1.00  0.86           H  
ATOM   1398 2HB  ALA A  93      11.753  17.205 -10.790  1.00  0.86           H  
ATOM   1399 3HB  ALA A  93      11.196  18.457  -9.650  1.00  0.86           H  
ATOM   1400  N   PRO A  94      12.939  21.612 -11.456  1.00  0.85           N  
ATOM   1401  CA  PRO A  94      12.722  23.049 -11.297  1.00  0.85           C  
ATOM   1402  C   PRO A  94      11.497  23.585 -12.027  1.00  0.85           C  
ATOM   1403  O   PRO A  94      10.981  24.651 -11.691  1.00  0.85           O  
ATOM   1404  CB  PRO A  94      14.002  23.648 -11.904  1.00  0.85           C  
ATOM   1405  CG  PRO A  94      14.524  22.586 -12.844  1.00  0.85           C  
ATOM   1406  CD  PRO A  94      14.180  21.282 -12.184  1.00  0.85           C  
ATOM   1407  HA  PRO A  94      12.657  23.280 -10.224  1.00  0.85           H  
ATOM   1408 1HB  PRO A  94      13.766  24.592 -12.413  1.00  0.85           H  
ATOM   1409 2HB  PRO A  94      14.716  23.884 -11.100  1.00  0.85           H  
ATOM   1410 1HG  PRO A  94      14.065  22.696 -13.835  1.00  0.85           H  
ATOM   1411 2HG  PRO A  94      15.609  22.706 -12.979  1.00  0.85           H  
ATOM   1412 1HD  PRO A  94      14.037  20.519 -12.949  1.00  0.85           H  
ATOM   1413 2HD  PRO A  94      14.976  21.029 -11.481  1.00  0.85           H  
ATOM   1414  N   SER A  95      11.042  22.858 -13.045  1.00  0.81           N  
ATOM   1415  CA  SER A  95       9.880  23.272 -13.817  1.00  0.81           C  
ATOM   1416  C   SER A  95       8.564  22.776 -13.213  1.00  0.81           C  
ATOM   1417  O   SER A  95       7.484  23.156 -13.671  1.00  0.81           O  
ATOM   1418  CB  SER A  95      10.020  22.787 -15.245  1.00  0.81           C  
ATOM   1419  OG  SER A  95       9.969  21.391 -15.314  1.00  0.81           O  
ATOM   1420  H   SER A  95      11.502  21.997 -13.288  1.00  0.81           H  
ATOM   1421  HA  SER A  95       9.852  24.362 -13.827  1.00  0.81           H  
ATOM   1422 1HB  SER A  95       9.219  23.211 -15.849  1.00  0.81           H  
ATOM   1423 2HB  SER A  95      10.963  23.140 -15.657  1.00  0.81           H  
ATOM   1424  HG  SER A  95       9.134  21.142 -14.900  1.00  0.81           H  
ATOM   1425  N   ALA A  96       8.660  21.885 -12.227  1.00  0.77           N  
ATOM   1426  CA  ALA A  96       7.504  21.261 -11.596  1.00  0.77           C  
ATOM   1427  C   ALA A  96       6.903  22.118 -10.506  1.00  0.77           C  
ATOM   1428  O   ALA A  96       7.576  22.960  -9.908  1.00  0.77           O  
ATOM   1429  CB  ALA A  96       7.884  19.934 -10.987  1.00  0.77           C  
ATOM   1430  H   ALA A  96       9.578  21.631 -11.863  1.00  0.77           H  
ATOM   1431  HA  ALA A  96       6.748  21.099 -12.365  1.00  0.77           H  
ATOM   1432 1HB  ALA A  96       6.993  19.475 -10.556  1.00  0.77           H  
ATOM   1433 2HB  ALA A  96       8.293  19.290 -11.750  1.00  0.77           H  
ATOM   1434 3HB  ALA A  96       8.626  20.090 -10.209  1.00  0.77           H  
ATOM   1435  N   LEU A  97       5.646  21.861 -10.201  1.00  0.72           N  
ATOM   1436  CA  LEU A  97       5.020  22.473  -9.050  1.00  0.72           C  
ATOM   1437  C   LEU A  97       5.174  21.533  -7.889  1.00  0.72           C  
ATOM   1438  O   LEU A  97       5.131  20.320  -8.079  1.00  0.72           O  
ATOM   1439  CB  LEU A  97       3.551  22.709  -9.276  1.00  0.72           C  
ATOM   1440  CG  LEU A  97       3.219  23.573 -10.385  1.00  0.72           C  
ATOM   1441  CD1 LEU A  97       1.745  23.690 -10.406  1.00  0.72           C  
ATOM   1442  CD2 LEU A  97       3.936  24.883 -10.222  1.00  0.72           C  
ATOM   1443  H   LEU A  97       5.124  21.196 -10.760  1.00  0.72           H  
ATOM   1444  HA  LEU A  97       5.519  23.413  -8.814  1.00  0.72           H  
ATOM   1445 1HB  LEU A  97       3.073  21.744  -9.457  1.00  0.72           H  
ATOM   1446 2HB  LEU A  97       3.128  23.138  -8.373  1.00  0.72           H  
ATOM   1447  HG  LEU A  97       3.530  23.114 -11.326  1.00  0.72           H  
ATOM   1448 1HD1 LEU A  97       1.435  24.313 -11.231  1.00  0.72           H  
ATOM   1449 2HD1 LEU A  97       1.341  22.706 -10.518  1.00  0.72           H  
ATOM   1450 3HD1 LEU A  97       1.402  24.117  -9.473  1.00  0.72           H  
ATOM   1451 1HD2 LEU A  97       3.690  25.543 -11.052  1.00  0.72           H  
ATOM   1452 2HD2 LEU A  97       3.644  25.341  -9.282  1.00  0.72           H  
ATOM   1453 3HD2 LEU A  97       5.014  24.703 -10.213  1.00  0.72           H  
ATOM   1454  N   GLN A  98       5.312  22.066  -6.695  1.00  0.69           N  
ATOM   1455  CA  GLN A  98       5.419  21.194  -5.550  1.00  0.69           C  
ATOM   1456  C   GLN A  98       4.174  21.253  -4.677  1.00  0.69           C  
ATOM   1457  O   GLN A  98       3.510  22.291  -4.546  1.00  0.69           O  
ATOM   1458  CB  GLN A  98       6.683  21.562  -4.780  1.00  0.69           C  
ATOM   1459  CG  GLN A  98       7.954  21.388  -5.627  1.00  0.69           C  
ATOM   1460  CD  GLN A  98       9.188  21.823  -4.921  1.00  0.69           C  
ATOM   1461  OE1 GLN A  98       9.341  21.559  -3.733  1.00  0.69           O  
ATOM   1462  NE2 GLN A  98      10.066  22.511  -5.648  1.00  0.69           N  
ATOM   1463  H   GLN A  98       5.384  23.078  -6.575  1.00  0.69           H  
ATOM   1464  HA  GLN A  98       5.525  20.166  -5.894  1.00  0.69           H  
ATOM   1465 1HB  GLN A  98       6.642  22.599  -4.509  1.00  0.69           H  
ATOM   1466 2HB  GLN A  98       6.759  20.967  -3.867  1.00  0.69           H  
ATOM   1467 1HG  GLN A  98       8.066  20.350  -5.894  1.00  0.69           H  
ATOM   1468 2HG  GLN A  98       7.856  21.994  -6.531  1.00  0.69           H  
ATOM   1469 1HE2 GLN A  98      10.914  22.879  -5.250  1.00  0.69           H  
ATOM   1470 2HE2 GLN A  98       9.878  22.691  -6.612  1.00  0.69           H  
ATOM   1471  N   ALA A  99       3.887  20.144  -4.045  1.00  0.66           N  
ATOM   1472  CA  ALA A  99       2.799  20.105  -3.100  1.00  0.66           C  
ATOM   1473  C   ALA A  99       3.246  19.304  -1.908  1.00  0.66           C  
ATOM   1474  O   ALA A  99       4.019  18.350  -2.042  1.00  0.66           O  
ATOM   1475  CB  ALA A  99       1.546  19.500  -3.731  1.00  0.66           C  
ATOM   1476  H   ALA A  99       4.435  19.304  -4.232  1.00  0.66           H  
ATOM   1477  HA  ALA A  99       2.586  21.115  -2.768  1.00  0.66           H  
ATOM   1478 1HB  ALA A  99       0.768  19.487  -2.984  1.00  0.66           H  
ATOM   1479 2HB  ALA A  99       1.235  20.104  -4.584  1.00  0.66           H  
ATOM   1480 3HB  ALA A  99       1.756  18.483  -4.059  1.00  0.66           H  
ATOM   1481  N   LEU A 100       2.789  19.715  -0.748  1.00  0.65           N  
ATOM   1482  CA  LEU A 100       3.130  19.003   0.457  1.00  0.65           C  
ATOM   1483  C   LEU A 100       1.884  18.421   1.103  1.00  0.65           C  
ATOM   1484  O   LEU A 100       0.773  18.946   0.947  1.00  0.65           O  
ATOM   1485  CB  LEU A 100       3.816  19.934   1.460  1.00  0.65           C  
ATOM   1486  CG  LEU A 100       5.049  20.729   1.023  1.00  0.65           C  
ATOM   1487  CD1 LEU A 100       5.455  21.597   2.181  1.00  0.65           C  
ATOM   1488  CD2 LEU A 100       6.157  19.833   0.606  1.00  0.65           C  
ATOM   1489  H   LEU A 100       2.183  20.536  -0.717  1.00  0.65           H  
ATOM   1490  HA  LEU A 100       3.803  18.187   0.210  1.00  0.65           H  
ATOM   1491 1HB  LEU A 100       3.094  20.667   1.763  1.00  0.65           H  
ATOM   1492 2HB  LEU A 100       4.091  19.347   2.339  1.00  0.65           H  
ATOM   1493  HG  LEU A 100       4.785  21.379   0.189  1.00  0.65           H  
ATOM   1494 1HD1 LEU A 100       6.316  22.201   1.902  1.00  0.65           H  
ATOM   1495 2HD1 LEU A 100       4.620  22.243   2.441  1.00  0.65           H  
ATOM   1496 3HD1 LEU A 100       5.714  20.977   3.039  1.00  0.65           H  
ATOM   1497 1HD2 LEU A 100       7.005  20.436   0.307  1.00  0.65           H  
ATOM   1498 2HD2 LEU A 100       6.439  19.182   1.434  1.00  0.65           H  
ATOM   1499 3HD2 LEU A 100       5.825  19.234  -0.237  1.00  0.65           H  
ATOM   1500  N   ALA A 101       2.069  17.369   1.866  1.00  0.66           N  
ATOM   1501  CA  ALA A 101       0.976  16.852   2.672  1.00  0.66           C  
ATOM   1502  C   ALA A 101       1.535  16.126   3.885  1.00  0.66           C  
ATOM   1503  O   ALA A 101       2.663  15.638   3.864  1.00  0.66           O  
ATOM   1504  CB  ALA A 101       0.075  15.925   1.842  1.00  0.66           C  
ATOM   1505  H   ALA A 101       2.989  16.923   1.877  1.00  0.66           H  
ATOM   1506  HA  ALA A 101       0.387  17.692   3.026  1.00  0.66           H  
ATOM   1507 1HB  ALA A 101      -0.746  15.567   2.466  1.00  0.66           H  
ATOM   1508 2HB  ALA A 101      -0.331  16.474   0.992  1.00  0.66           H  
ATOM   1509 3HB  ALA A 101       0.650  15.090   1.486  1.00  0.66           H  
ATOM   1510  N   GLY A 102       0.749  16.022   4.931  1.00  0.67           N  
ATOM   1511  CA  GLY A 102       1.210  15.195   6.039  1.00  0.67           C  
ATOM   1512  C   GLY A 102       0.249  15.135   7.200  1.00  0.67           C  
ATOM   1513  O   GLY A 102      -0.601  16.013   7.372  1.00  0.67           O  
ATOM   1514  H   GLY A 102      -0.143  16.523   4.941  1.00  0.67           H  
ATOM   1515 1HA  GLY A 102       1.373  14.184   5.669  1.00  0.67           H  
ATOM   1516 2HA  GLY A 102       2.176  15.557   6.388  1.00  0.67           H  
ATOM   1517  N   ASP A 103       0.472  14.150   8.056  1.00  0.68           N  
ATOM   1518  CA  ASP A 103      -0.448  13.923   9.167  1.00  0.68           C  
ATOM   1519  C   ASP A 103       0.183  13.960  10.548  1.00  0.68           C  
ATOM   1520  O   ASP A 103       1.261  13.406  10.782  1.00  0.68           O  
ATOM   1521  CB  ASP A 103      -1.174  12.581   8.932  1.00  0.68           C  
ATOM   1522  CG  ASP A 103      -0.249  11.307   8.831  1.00  0.68           C  
ATOM   1523  OD1 ASP A 103       0.072  10.943   7.724  1.00  0.68           O  
ATOM   1524  OD2 ASP A 103       0.116  10.724   9.839  1.00  0.68           O  
ATOM   1525  H   ASP A 103       1.253  13.517   7.850  1.00  0.68           H  
ATOM   1526  HA  ASP A 103      -1.200  14.709   9.142  1.00  0.68           H  
ATOM   1527 1HB  ASP A 103      -1.898  12.424   9.733  1.00  0.68           H  
ATOM   1528 2HB  ASP A 103      -1.734  12.666   8.010  1.00  0.68           H  
ATOM   1529  N   SER A 104      -0.517  14.628  11.473  1.00  0.68           N  
ATOM   1530  CA  SER A 104      -0.051  14.790  12.844  1.00  0.68           C  
ATOM   1531  C   SER A 104       1.331  15.431  12.852  1.00  0.68           C  
ATOM   1532  O   SER A 104       1.521  16.555  12.380  1.00  0.68           O  
ATOM   1533  CB  SER A 104      -0.051  13.445  13.550  1.00  0.68           C  
ATOM   1534  OG  SER A 104       0.158  13.607  14.917  1.00  0.68           O  
ATOM   1535  H   SER A 104      -1.414  15.035  11.201  1.00  0.68           H  
ATOM   1536  HA  SER A 104      -0.739  15.452  13.367  1.00  0.68           H  
ATOM   1537 1HB  SER A 104      -1.019  12.970  13.391  1.00  0.68           H  
ATOM   1538 2HB  SER A 104       0.691  12.784  13.133  1.00  0.68           H  
ATOM   1539  HG  SER A 104      -0.590  14.122  15.243  1.00  0.68           H  
ATOM   1540  N   LYS A 105       2.310  14.684  13.344  1.00  0.68           N  
ATOM   1541  CA  LYS A 105       3.696  15.132  13.412  1.00  0.68           C  
ATOM   1542  C   LYS A 105       4.223  15.410  12.016  1.00  0.68           C  
ATOM   1543  O   LYS A 105       5.090  16.262  11.814  1.00  0.68           O  
ATOM   1544  CB  LYS A 105       4.573  14.043  13.981  1.00  0.68           C  
ATOM   1545  CG  LYS A 105       4.371  13.746  15.378  1.00  0.68           C  
ATOM   1546  CD  LYS A 105       5.151  12.577  15.706  1.00  0.68           C  
ATOM   1547  CE  LYS A 105       6.518  12.963  16.024  1.00  0.68           C  
ATOM   1548  NZ  LYS A 105       7.134  13.842  14.975  1.00  0.68           N  
ATOM   1549  H   LYS A 105       2.074  13.777  13.718  1.00  0.68           H  
ATOM   1550  HA  LYS A 105       3.759  16.039  14.014  1.00  0.68           H  
ATOM   1551 1HB  LYS A 105       4.439  13.132  13.420  1.00  0.68           H  
ATOM   1552 2HB  LYS A 105       5.607  14.341  13.850  1.00  0.68           H  
ATOM   1553 1HG  LYS A 105       4.720  14.590  15.979  1.00  0.68           H  
ATOM   1554 2HG  LYS A 105       3.317  13.557  15.574  1.00  0.68           H  
ATOM   1555 1HD  LYS A 105       4.706  12.083  16.570  1.00  0.68           H  
ATOM   1556 2HD  LYS A 105       5.159  11.900  14.854  1.00  0.68           H  
ATOM   1557 1HE  LYS A 105       6.500  13.484  16.948  1.00  0.68           H  
ATOM   1558 2HE  LYS A 105       7.123  12.061  16.133  1.00  0.68           H  
ATOM   1559 1HZ  LYS A 105       8.109  14.125  15.242  1.00  0.68           H  
ATOM   1560 2HZ  LYS A 105       7.160  13.361  14.094  1.00  0.68           H  
ATOM   1561 3HZ  LYS A 105       6.570  14.680  14.885  1.00  0.68           H  
ATOM   1562  N   GLY A 106       3.723  14.646  11.054  1.00  0.68           N  
ATOM   1563  CA  GLY A 106       4.129  14.756   9.677  1.00  0.68           C  
ATOM   1564  C   GLY A 106       3.804  16.143   9.189  1.00  0.68           C  
ATOM   1565  O   GLY A 106       4.661  16.857   8.660  1.00  0.68           O  
ATOM   1566  H   GLY A 106       2.987  13.980  11.272  1.00  0.68           H  
ATOM   1567 1HA  GLY A 106       5.192  14.549   9.591  1.00  0.68           H  
ATOM   1568 2HA  GLY A 106       3.587  14.017   9.090  1.00  0.68           H  
ATOM   1569  N   GLY A 107       2.546  16.521   9.352  1.00  0.67           N  
ATOM   1570  CA  GLY A 107       2.096  17.830   8.952  1.00  0.67           C  
ATOM   1571  C   GLY A 107       2.826  18.906   9.754  1.00  0.67           C  
ATOM   1572  O   GLY A 107       3.113  19.983   9.231  1.00  0.67           O  
ATOM   1573  H   GLY A 107       1.899  15.884   9.796  1.00  0.67           H  
ATOM   1574 1HA  GLY A 107       2.294  17.965   7.889  1.00  0.67           H  
ATOM   1575 2HA  GLY A 107       1.029  17.898   9.070  1.00  0.67           H  
ATOM   1576  N   ALA A 108       3.147  18.629  11.027  1.00  0.66           N  
ATOM   1577  CA  ALA A 108       3.898  19.604  11.806  1.00  0.66           C  
ATOM   1578  C   ALA A 108       5.261  19.840  11.177  1.00  0.66           C  
ATOM   1579  O   ALA A 108       5.697  20.986  11.051  1.00  0.66           O  
ATOM   1580  CB  ALA A 108       4.087  19.138  13.229  1.00  0.66           C  
ATOM   1581  H   ALA A 108       2.849  17.750  11.448  1.00  0.66           H  
ATOM   1582  HA  ALA A 108       3.340  20.536  11.804  1.00  0.66           H  
ATOM   1583 1HB  ALA A 108       4.629  19.895  13.796  1.00  0.66           H  
ATOM   1584 2HB  ALA A 108       3.137  18.976  13.648  1.00  0.66           H  
ATOM   1585 3HB  ALA A 108       4.650  18.218  13.248  1.00  0.66           H  
ATOM   1586  N   ALA A 109       5.910  18.752  10.727  1.00  0.65           N  
ATOM   1587  CA  ALA A 109       7.211  18.843  10.082  1.00  0.65           C  
ATOM   1588  C   ALA A 109       7.102  19.631   8.799  1.00  0.65           C  
ATOM   1589  O   ALA A 109       7.930  20.492   8.522  1.00  0.65           O  
ATOM   1590  CB  ALA A 109       7.763  17.453   9.808  1.00  0.65           C  
ATOM   1591  H   ALA A 109       5.496  17.832  10.874  1.00  0.65           H  
ATOM   1592  HA  ALA A 109       7.888  19.375  10.741  1.00  0.65           H  
ATOM   1593 1HB  ALA A 109       8.744  17.536   9.342  1.00  0.65           H  
ATOM   1594 2HB  ALA A 109       7.848  16.912  10.750  1.00  0.65           H  
ATOM   1595 3HB  ALA A 109       7.094  16.918   9.145  1.00  0.65           H  
ATOM   1596  N   ALA A 110       6.059  19.360   8.019  1.00  0.64           N  
ATOM   1597  CA  ALA A 110       5.814  20.078   6.773  1.00  0.64           C  
ATOM   1598  C   ALA A 110       5.534  21.551   7.051  1.00  0.64           C  
ATOM   1599  O   ALA A 110       6.028  22.433   6.344  1.00  0.64           O  
ATOM   1600  CB  ALA A 110       4.709  19.376   6.021  1.00  0.64           C  
ATOM   1601  H   ALA A 110       5.419  18.615   8.299  1.00  0.64           H  
ATOM   1602  HA  ALA A 110       6.702  20.066   6.172  1.00  0.64           H  
ATOM   1603 1HB  ALA A 110       4.513  19.884   5.080  1.00  0.64           H  
ATOM   1604 2HB  ALA A 110       5.004  18.345   5.824  1.00  0.64           H  
ATOM   1605 3HB  ALA A 110       3.859  19.361   6.611  1.00  0.64           H  
ATOM   1606  N   GLY A 111       4.811  21.833   8.127  1.00  0.64           N  
ATOM   1607  CA  GLY A 111       4.535  23.202   8.516  1.00  0.64           C  
ATOM   1608  C   GLY A 111       5.854  23.899   8.805  1.00  0.64           C  
ATOM   1609  O   GLY A 111       6.193  24.920   8.201  1.00  0.64           O  
ATOM   1610  H   GLY A 111       4.423  21.077   8.680  1.00  0.64           H  
ATOM   1611 1HA  GLY A 111       4.005  23.708   7.718  1.00  0.64           H  
ATOM   1612 2HA  GLY A 111       3.903  23.208   9.403  1.00  0.64           H  
ATOM   1613  N   ALA A 112       6.625  23.302   9.709  1.00  0.65           N  
ATOM   1614  CA  ALA A 112       7.915  23.823  10.112  1.00  0.65           C  
ATOM   1615  C   ALA A 112       8.875  23.934   8.923  1.00  0.65           C  
ATOM   1616  O   ALA A 112       9.657  24.887   8.835  1.00  0.65           O  
ATOM   1617  CB  ALA A 112       8.491  22.920  11.191  1.00  0.65           C  
ATOM   1618  H   ALA A 112       6.292  22.447  10.153  1.00  0.65           H  
ATOM   1619  HA  ALA A 112       7.766  24.824  10.520  1.00  0.65           H  
ATOM   1620 1HB  ALA A 112       9.447  23.312  11.532  1.00  0.65           H  
ATOM   1621 2HB  ALA A 112       7.798  22.872  12.033  1.00  0.65           H  
ATOM   1622 3HB  ALA A 112       8.633  21.917  10.788  1.00  0.65           H  
ATOM   1623  N   SER A 113       8.800  22.982   7.986  1.00  0.65           N  
ATOM   1624  CA  SER A 113       9.676  22.999   6.832  1.00  0.65           C  
ATOM   1625  C   SER A 113       9.373  24.220   6.001  1.00  0.65           C  
ATOM   1626  O   SER A 113      10.296  24.958   5.659  1.00  0.65           O  
ATOM   1627  CB  SER A 113       9.488  21.743   6.008  1.00  0.65           C  
ATOM   1628  OG  SER A 113       9.867  20.627   6.729  1.00  0.65           O  
ATOM   1629  H   SER A 113       8.154  22.211   8.099  1.00  0.65           H  
ATOM   1630  HA  SER A 113      10.709  23.058   7.169  1.00  0.65           H  
ATOM   1631 1HB  SER A 113       8.451  21.654   5.709  1.00  0.65           H  
ATOM   1632 2HB  SER A 113      10.085  21.810   5.102  1.00  0.65           H  
ATOM   1633  HG  SER A 113       9.301  20.628   7.530  1.00  0.65           H  
ATOM   1634  N   LEU A 114       8.082  24.496   5.767  1.00  0.66           N  
ATOM   1635  CA  LEU A 114       7.704  25.667   4.993  1.00  0.66           C  
ATOM   1636  C   LEU A 114       8.160  26.944   5.649  1.00  0.66           C  
ATOM   1637  O   LEU A 114       8.544  27.880   4.947  1.00  0.66           O  
ATOM   1638  CB  LEU A 114       6.199  25.758   4.784  1.00  0.66           C  
ATOM   1639  CG  LEU A 114       5.528  24.824   3.812  1.00  0.66           C  
ATOM   1640  CD1 LEU A 114       4.049  24.982   3.928  1.00  0.66           C  
ATOM   1641  CD2 LEU A 114       5.931  25.190   2.421  1.00  0.66           C  
ATOM   1642  H   LEU A 114       7.357  23.857   6.101  1.00  0.66           H  
ATOM   1643  HA  LEU A 114       8.175  25.594   4.019  1.00  0.66           H  
ATOM   1644 1HB  LEU A 114       5.756  25.554   5.738  1.00  0.66           H  
ATOM   1645 2HB  LEU A 114       5.943  26.778   4.502  1.00  0.66           H  
ATOM   1646  HG  LEU A 114       5.795  23.793   4.037  1.00  0.66           H  
ATOM   1647 1HD1 LEU A 114       3.560  24.324   3.218  1.00  0.66           H  
ATOM   1648 2HD1 LEU A 114       3.758  24.728   4.938  1.00  0.66           H  
ATOM   1649 3HD1 LEU A 114       3.774  26.009   3.718  1.00  0.66           H  
ATOM   1650 1HD2 LEU A 114       5.423  24.537   1.728  1.00  0.66           H  
ATOM   1651 2HD2 LEU A 114       5.650  26.223   2.213  1.00  0.66           H  
ATOM   1652 3HD2 LEU A 114       6.997  25.076   2.324  1.00  0.66           H  
ATOM   1653  N   GLU A 115       8.105  27.008   6.982  1.00  0.68           N  
ATOM   1654  CA  GLU A 115       8.563  28.203   7.682  1.00  0.68           C  
ATOM   1655  C   GLU A 115      10.075  28.409   7.485  1.00  0.68           C  
ATOM   1656  O   GLU A 115      10.538  29.538   7.310  1.00  0.68           O  
ATOM   1657  CB  GLU A 115       8.248  28.123   9.185  1.00  0.68           C  
ATOM   1658  CG  GLU A 115       6.760  28.210   9.555  1.00  0.68           C  
ATOM   1659  CD  GLU A 115       6.509  28.094  11.049  1.00  0.68           C  
ATOM   1660  OE1 GLU A 115       7.441  27.816  11.763  1.00  0.68           O  
ATOM   1661  OE2 GLU A 115       5.393  28.302  11.477  1.00  0.68           O  
ATOM   1662  H   GLU A 115       7.728  26.214   7.507  1.00  0.68           H  
ATOM   1663  HA  GLU A 115       8.044  29.065   7.265  1.00  0.68           H  
ATOM   1664 1HB  GLU A 115       8.627  27.182   9.580  1.00  0.68           H  
ATOM   1665 2HB  GLU A 115       8.769  28.925   9.705  1.00  0.68           H  
ATOM   1666 1HG  GLU A 115       6.360  29.148   9.202  1.00  0.68           H  
ATOM   1667 2HG  GLU A 115       6.238  27.410   9.044  1.00  0.68           H  
ATOM   1668  N   ALA A 116      10.834  27.304   7.492  1.00  0.70           N  
ATOM   1669  CA  ALA A 116      12.292  27.321   7.348  1.00  0.70           C  
ATOM   1670  C   ALA A 116      12.806  27.523   5.912  1.00  0.70           C  
ATOM   1671  O   ALA A 116      13.955  27.928   5.718  1.00  0.70           O  
ATOM   1672  CB  ALA A 116      12.852  26.021   7.872  1.00  0.70           C  
ATOM   1673  H   ALA A 116      10.376  26.406   7.659  1.00  0.70           H  
ATOM   1674  HA  ALA A 116      12.669  28.144   7.953  1.00  0.70           H  
ATOM   1675 1HB  ALA A 116      13.938  26.045   7.813  1.00  0.70           H  
ATOM   1676 2HB  ALA A 116      12.540  25.878   8.905  1.00  0.70           H  
ATOM   1677 3HB  ALA A 116      12.464  25.209   7.260  1.00  0.70           H  
ATOM   1678  N   LEU A 117      11.976  27.265   4.911  1.00  0.73           N  
ATOM   1679  CA  LEU A 117      12.412  27.376   3.516  1.00  0.73           C  
ATOM   1680  C   LEU A 117      12.741  28.800   3.074  1.00  0.73           C  
ATOM   1681  O   LEU A 117      12.194  29.788   3.575  1.00  0.73           O  
ATOM   1682  CB  LEU A 117      11.336  26.916   2.540  1.00  0.73           C  
ATOM   1683  CG  LEU A 117      10.889  25.503   2.521  1.00  0.73           C  
ATOM   1684  CD1 LEU A 117       9.774  25.441   1.519  1.00  0.73           C  
ATOM   1685  CD2 LEU A 117      12.049  24.554   2.217  1.00  0.73           C  
ATOM   1686  H   LEU A 117      11.048  26.901   5.128  1.00  0.73           H  
ATOM   1687  HA  LEU A 117      13.302  26.761   3.391  1.00  0.73           H  
ATOM   1688 1HB  LEU A 117      10.445  27.511   2.743  1.00  0.73           H  
ATOM   1689 2HB  LEU A 117      11.667  27.165   1.532  1.00  0.73           H  
ATOM   1690  HG  LEU A 117      10.483  25.252   3.439  1.00  0.73           H  
ATOM   1691 1HD1 LEU A 117       9.369  24.457   1.483  1.00  0.73           H  
ATOM   1692 2HD1 LEU A 117       8.999  26.143   1.813  1.00  0.73           H  
ATOM   1693 3HD1 LEU A 117      10.148  25.718   0.554  1.00  0.73           H  
ATOM   1694 1HD2 LEU A 117      11.689  23.529   2.203  1.00  0.73           H  
ATOM   1695 2HD2 LEU A 117      12.480  24.799   1.256  1.00  0.73           H  
ATOM   1696 3HD2 LEU A 117      12.814  24.656   2.991  1.00  0.73           H  
ATOM   1697  N   ASP A 118      13.632  28.924   2.090  1.00  0.75           N  
ATOM   1698  CA  ASP A 118      13.860  30.246   1.520  1.00  0.75           C  
ATOM   1699  C   ASP A 118      12.635  30.609   0.682  1.00  0.75           C  
ATOM   1700  O   ASP A 118      11.843  29.732   0.315  1.00  0.75           O  
ATOM   1701  CB  ASP A 118      15.143  30.277   0.673  1.00  0.75           C  
ATOM   1702  CG  ASP A 118      15.675  31.718   0.369  1.00  0.75           C  
ATOM   1703  OD1 ASP A 118      14.996  32.676   0.701  1.00  0.75           O  
ATOM   1704  OD2 ASP A 118      16.740  31.827  -0.186  1.00  0.75           O  
ATOM   1705  H   ASP A 118      14.111  28.113   1.725  1.00  0.75           H  
ATOM   1706  HA  ASP A 118      13.958  30.971   2.329  1.00  0.75           H  
ATOM   1707 1HB  ASP A 118      15.929  29.723   1.190  1.00  0.75           H  
ATOM   1708 2HB  ASP A 118      14.962  29.771  -0.275  1.00  0.75           H  
ATOM   1709  N   LYS A 119      12.504  31.887   0.349  1.00  0.77           N  
ATOM   1710  CA  LYS A 119      11.355  32.368  -0.415  1.00  0.77           C  
ATOM   1711  C   LYS A 119      11.283  31.798  -1.816  1.00  0.77           C  
ATOM   1712  O   LYS A 119      10.206  31.455  -2.296  1.00  0.77           O  
ATOM   1713  CB  LYS A 119      11.356  33.894  -0.497  1.00  0.77           C  
ATOM   1714  CG  LYS A 119      11.035  34.611   0.814  1.00  0.77           C  
ATOM   1715  CD  LYS A 119      11.074  36.130   0.646  1.00  0.77           C  
ATOM   1716  CE  LYS A 119      10.750  36.846   1.955  1.00  0.77           C  
ATOM   1717  NZ  LYS A 119      10.820  38.327   1.809  1.00  0.77           N  
ATOM   1718  H   LYS A 119      13.246  32.522   0.648  1.00  0.77           H  
ATOM   1719  HA  LYS A 119      10.452  32.057   0.106  1.00  0.77           H  
ATOM   1720 1HB  LYS A 119      12.342  34.231  -0.825  1.00  0.77           H  
ATOM   1721 2HB  LYS A 119      10.636  34.217  -1.246  1.00  0.77           H  
ATOM   1722 1HG  LYS A 119      10.044  34.318   1.156  1.00  0.77           H  
ATOM   1723 2HG  LYS A 119      11.765  34.317   1.569  1.00  0.77           H  
ATOM   1724 1HD  LYS A 119      12.069  36.430   0.315  1.00  0.77           H  
ATOM   1725 2HD  LYS A 119      10.351  36.433  -0.111  1.00  0.77           H  
ATOM   1726 1HE  LYS A 119       9.746  36.569   2.274  1.00  0.77           H  
ATOM   1727 2HE  LYS A 119      11.462  36.533   2.718  1.00  0.77           H  
ATOM   1728 1HZ  LYS A 119      10.601  38.764   2.693  1.00  0.77           H  
ATOM   1729 2HZ  LYS A 119      11.752  38.594   1.524  1.00  0.77           H  
ATOM   1730 3HZ  LYS A 119      10.155  38.629   1.111  1.00  0.77           H  
ATOM   1731  N   GLU A 120      12.420  31.647  -2.475  1.00  0.77           N  
ATOM   1732  CA  GLU A 120      12.375  31.166  -3.850  1.00  0.77           C  
ATOM   1733  C   GLU A 120      11.861  29.741  -3.930  1.00  0.77           C  
ATOM   1734  O   GLU A 120      11.231  29.348  -4.912  1.00  0.77           O  
ATOM   1735  CB  GLU A 120      13.734  31.297  -4.521  1.00  0.77           C  
ATOM   1736  CG  GLU A 120      14.146  32.753  -4.773  1.00  0.77           C  
ATOM   1737  CD  GLU A 120      13.165  33.515  -5.687  1.00  0.77           C  
ATOM   1738  OE1 GLU A 120      12.844  33.031  -6.756  1.00  0.77           O  
ATOM   1739  OE2 GLU A 120      12.721  34.580  -5.288  1.00  0.77           O  
ATOM   1740  H   GLU A 120      13.298  31.902  -2.037  1.00  0.77           H  
ATOM   1741  HA  GLU A 120      11.680  31.795  -4.400  1.00  0.77           H  
ATOM   1742 1HB  GLU A 120      14.495  30.833  -3.891  1.00  0.77           H  
ATOM   1743 2HB  GLU A 120      13.727  30.769  -5.473  1.00  0.77           H  
ATOM   1744 1HG  GLU A 120      14.202  33.268  -3.812  1.00  0.77           H  
ATOM   1745 2HG  GLU A 120      15.139  32.767  -5.220  1.00  0.77           H  
ATOM   1746  N   VAL A 121      12.145  28.953  -2.906  1.00  0.77           N  
ATOM   1747  CA  VAL A 121      11.692  27.580  -2.887  1.00  0.77           C  
ATOM   1748  C   VAL A 121      10.209  27.561  -2.528  1.00  0.77           C  
ATOM   1749  O   VAL A 121       9.410  26.879  -3.167  1.00  0.77           O  
ATOM   1750  CB  VAL A 121      12.481  26.767  -1.872  1.00  0.77           C  
ATOM   1751  CG1 VAL A 121      11.934  25.408  -1.794  1.00  0.77           C  
ATOM   1752  CG2 VAL A 121      13.938  26.735  -2.249  1.00  0.77           C  
ATOM   1753  H   VAL A 121      12.664  29.328  -2.123  1.00  0.77           H  
ATOM   1754  HA  VAL A 121      11.827  27.145  -3.878  1.00  0.77           H  
ATOM   1755  HB  VAL A 121      12.368  27.228  -0.888  1.00  0.77           H  
ATOM   1756 1HG1 VAL A 121      12.500  24.860  -1.053  1.00  0.77           H  
ATOM   1757 2HG1 VAL A 121      10.890  25.443  -1.518  1.00  0.77           H  
ATOM   1758 3HG1 VAL A 121      12.030  24.922  -2.761  1.00  0.77           H  
ATOM   1759 1HG2 VAL A 121      14.491  26.159  -1.505  1.00  0.77           H  
ATOM   1760 2HG2 VAL A 121      14.049  26.267  -3.229  1.00  0.77           H  
ATOM   1761 3HG2 VAL A 121      14.327  27.753  -2.283  1.00  0.77           H  
ATOM   1762  N   ARG A 122       9.830  28.354  -1.522  1.00  0.76           N  
ATOM   1763  CA  ARG A 122       8.442  28.432  -1.071  1.00  0.76           C  
ATOM   1764  C   ARG A 122       7.513  28.827  -2.226  1.00  0.76           C  
ATOM   1765  O   ARG A 122       6.425  28.273  -2.376  1.00  0.76           O  
ATOM   1766  CB  ARG A 122       8.318  29.424   0.077  1.00  0.76           C  
ATOM   1767  CG  ARG A 122       6.979  29.459   0.776  1.00  0.76           C  
ATOM   1768  CD  ARG A 122       6.970  30.393   1.967  1.00  0.76           C  
ATOM   1769  NE  ARG A 122       7.916  29.987   3.023  1.00  0.76           N  
ATOM   1770  CZ  ARG A 122       9.061  30.613   3.342  1.00  0.76           C  
ATOM   1771  NH1 ARG A 122       9.463  31.693   2.734  1.00  0.76           N  
ATOM   1772  NH2 ARG A 122       9.776  30.102   4.296  1.00  0.76           N  
ATOM   1773  H   ARG A 122      10.529  28.911  -1.027  1.00  0.76           H  
ATOM   1774  HA  ARG A 122       8.145  27.451  -0.707  1.00  0.76           H  
ATOM   1775 1HB  ARG A 122       9.084  29.205   0.825  1.00  0.76           H  
ATOM   1776 2HB  ARG A 122       8.516  30.428  -0.301  1.00  0.76           H  
ATOM   1777 1HG  ARG A 122       6.224  29.804   0.071  1.00  0.76           H  
ATOM   1778 2HG  ARG A 122       6.727  28.455   1.125  1.00  0.76           H  
ATOM   1779 1HD  ARG A 122       7.236  31.397   1.640  1.00  0.76           H  
ATOM   1780 2HD  ARG A 122       5.981  30.411   2.399  1.00  0.76           H  
ATOM   1781  HE  ARG A 122       7.731  29.132   3.569  1.00  0.76           H  
ATOM   1782 1HH1 ARG A 122       8.911  32.091   1.990  1.00  0.76           H  
ATOM   1783 2HH1 ARG A 122      10.342  32.102   3.023  1.00  0.76           H  
ATOM   1784 1HH2 ARG A 122       9.443  29.262   4.744  1.00  0.76           H  
ATOM   1785 2HH2 ARG A 122      10.672  30.495   4.557  1.00  0.76           H  
ATOM   1786  N   LYS A 123       7.976  29.739  -3.090  1.00  0.74           N  
ATOM   1787  CA  LYS A 123       7.217  30.191  -4.260  1.00  0.74           C  
ATOM   1788  C   LYS A 123       6.868  29.062  -5.236  1.00  0.74           C  
ATOM   1789  O   LYS A 123       5.947  29.212  -6.041  1.00  0.74           O  
ATOM   1790  CB  LYS A 123       7.985  31.267  -5.041  1.00  0.74           C  
ATOM   1791  CG  LYS A 123       8.081  32.654  -4.395  1.00  0.74           C  
ATOM   1792  CD  LYS A 123       8.974  33.564  -5.250  1.00  0.74           C  
ATOM   1793  CE  LYS A 123       9.152  34.943  -4.644  1.00  0.74           C  
ATOM   1794  NZ  LYS A 123      10.102  35.784  -5.458  1.00  0.74           N  
ATOM   1795  H   LYS A 123       8.880  30.175  -2.903  1.00  0.74           H  
ATOM   1796  HA  LYS A 123       6.282  30.623  -3.906  1.00  0.74           H  
ATOM   1797 1HB  LYS A 123       9.010  30.920  -5.199  1.00  0.74           H  
ATOM   1798 2HB  LYS A 123       7.533  31.387  -6.023  1.00  0.74           H  
ATOM   1799 1HG  LYS A 123       7.085  33.092  -4.350  1.00  0.74           H  
ATOM   1800 2HG  LYS A 123       8.463  32.592  -3.395  1.00  0.74           H  
ATOM   1801 1HD  LYS A 123       9.960  33.107  -5.355  1.00  0.74           H  
ATOM   1802 2HD  LYS A 123       8.542  33.668  -6.242  1.00  0.74           H  
ATOM   1803 1HE  LYS A 123       8.186  35.441  -4.602  1.00  0.74           H  
ATOM   1804 2HE  LYS A 123       9.547  34.843  -3.632  1.00  0.74           H  
ATOM   1805 1HZ  LYS A 123      10.205  36.690  -5.036  1.00  0.74           H  
ATOM   1806 2HZ  LYS A 123      11.033  35.318  -5.487  1.00  0.74           H  
ATOM   1807 3HZ  LYS A 123       9.754  35.889  -6.395  1.00  0.74           H  
ATOM   1808  N   ARG A 124       7.604  27.943  -5.202  1.00  0.71           N  
ATOM   1809  CA  ARG A 124       7.331  26.842  -6.113  1.00  0.71           C  
ATOM   1810  C   ARG A 124       6.360  25.829  -5.520  1.00  0.71           C  
ATOM   1811  O   ARG A 124       6.004  24.848  -6.189  1.00  0.71           O  
ATOM   1812  CB  ARG A 124       8.609  26.121  -6.517  1.00  0.71           C  
ATOM   1813  CG  ARG A 124       9.317  26.722  -7.737  1.00  0.71           C  
ATOM   1814  CD  ARG A 124      10.075  27.963  -7.409  1.00  0.71           C  
ATOM   1815  NE  ARG A 124      10.655  28.572  -8.604  1.00  0.71           N  
ATOM   1816  CZ  ARG A 124      11.349  29.734  -8.628  1.00  0.71           C  
ATOM   1817  NH1 ARG A 124      11.578  30.395  -7.515  1.00  0.71           N  
ATOM   1818  NH2 ARG A 124      11.798  30.206  -9.781  1.00  0.71           N  
ATOM   1819  H   ARG A 124       8.342  27.826  -4.511  1.00  0.71           H  
ATOM   1820  HA  ARG A 124       6.882  27.253  -7.016  1.00  0.71           H  
ATOM   1821 1HB  ARG A 124       9.313  26.140  -5.682  1.00  0.71           H  
ATOM   1822 2HB  ARG A 124       8.387  25.076  -6.734  1.00  0.71           H  
ATOM   1823 1HG  ARG A 124      10.020  25.991  -8.138  1.00  0.71           H  
ATOM   1824 2HG  ARG A 124       8.576  26.965  -8.500  1.00  0.71           H  
ATOM   1825 1HD  ARG A 124       9.423  28.692  -6.930  1.00  0.71           H  
ATOM   1826 2HD  ARG A 124      10.887  27.703  -6.733  1.00  0.71           H  
ATOM   1827  HE  ARG A 124      10.506  28.098  -9.484  1.00  0.71           H  
ATOM   1828 1HH1 ARG A 124      11.261  30.022  -6.613  1.00  0.71           H  
ATOM   1829 2HH1 ARG A 124      12.100  31.282  -7.518  1.00  0.71           H  
ATOM   1830 1HH2 ARG A 124      11.624  29.699 -10.638  1.00  0.71           H  
ATOM   1831 2HH2 ARG A 124      12.315  31.074  -9.799  1.00  0.71           H  
ATOM   1832  N   ILE A 125       5.904  26.073  -4.291  1.00  0.70           N  
ATOM   1833  CA  ILE A 125       4.955  25.174  -3.671  1.00  0.70           C  
ATOM   1834  C   ILE A 125       3.557  25.721  -3.939  1.00  0.70           C  
ATOM   1835  O   ILE A 125       3.240  26.876  -3.626  1.00  0.70           O  
ATOM   1836  CB  ILE A 125       5.250  24.978  -2.159  1.00  0.70           C  
ATOM   1837  CG1 ILE A 125       6.681  24.367  -2.022  1.00  0.70           C  
ATOM   1838  CG2 ILE A 125       4.192  24.028  -1.518  1.00  0.70           C  
ATOM   1839  CD1 ILE A 125       7.214  24.293  -0.646  1.00  0.70           C  
ATOM   1840  H   ILE A 125       6.213  26.895  -3.771  1.00  0.70           H  
ATOM   1841  HA  ILE A 125       5.028  24.204  -4.143  1.00  0.70           H  
ATOM   1842  HB  ILE A 125       5.258  25.939  -1.664  1.00  0.70           H  
ATOM   1843 1HG1 ILE A 125       6.673  23.365  -2.415  1.00  0.70           H  
ATOM   1844 2HG1 ILE A 125       7.373  24.975  -2.614  1.00  0.70           H  
ATOM   1845 1HG2 ILE A 125       4.410  23.889  -0.462  1.00  0.70           H  
ATOM   1846 2HG2 ILE A 125       3.205  24.458  -1.626  1.00  0.70           H  
ATOM   1847 3HG2 ILE A 125       4.215  23.061  -2.023  1.00  0.70           H  
ATOM   1848 1HD1 ILE A 125       8.208  23.860  -0.674  1.00  0.70           H  
ATOM   1849 2HD1 ILE A 125       7.260  25.291  -0.223  1.00  0.70           H  
ATOM   1850 3HD1 ILE A 125       6.566  23.667  -0.052  1.00  0.70           H  
ATOM   1851  N   ALA A 126       2.759  24.900  -4.609  1.00  0.68           N  
ATOM   1852  CA  ALA A 126       1.404  25.226  -5.017  1.00  0.68           C  
ATOM   1853  C   ALA A 126       0.425  25.016  -3.891  1.00  0.68           C  
ATOM   1854  O   ALA A 126      -0.564  25.737  -3.775  1.00  0.68           O  
ATOM   1855  CB  ALA A 126       0.990  24.360  -6.186  1.00  0.68           C  
ATOM   1856  H   ALA A 126       3.119  23.978  -4.820  1.00  0.68           H  
ATOM   1857  HA  ALA A 126       1.375  26.273  -5.310  1.00  0.68           H  
ATOM   1858 1HB  ALA A 126      -0.023  24.621  -6.498  1.00  0.68           H  
ATOM   1859 2HB  ALA A 126       1.674  24.523  -7.013  1.00  0.68           H  
ATOM   1860 3HB  ALA A 126       1.020  23.310  -5.888  1.00  0.68           H  
ATOM   1861  N   ALA A 127       0.676  24.000  -3.078  1.00  0.67           N  
ATOM   1862  CA  ALA A 127      -0.291  23.721  -2.023  1.00  0.67           C  
ATOM   1863  C   ALA A 127       0.240  22.868  -0.888  1.00  0.67           C  
ATOM   1864  O   ALA A 127       1.195  22.107  -1.065  1.00  0.67           O  
ATOM   1865  CB  ALA A 127      -1.480  23.045  -2.628  1.00  0.67           C  
ATOM   1866  H   ALA A 127       1.511  23.430  -3.237  1.00  0.67           H  
ATOM   1867  HA  ALA A 127      -0.606  24.668  -1.595  1.00  0.67           H  
ATOM   1868 1HB  ALA A 127      -2.225  22.874  -1.852  1.00  0.67           H  
ATOM   1869 2HB  ALA A 127      -1.897  23.657  -3.404  1.00  0.67           H  
ATOM   1870 3HB  ALA A 127      -1.159  22.111  -3.056  1.00  0.67           H  
ATOM   1871  N   TYR A 128      -0.433  22.973   0.262  1.00  0.67           N  
ATOM   1872  CA  TYR A 128      -0.144  22.148   1.432  1.00  0.67           C  
ATOM   1873  C   TYR A 128      -1.393  21.728   2.236  1.00  0.67           C  
ATOM   1874  O   TYR A 128      -2.165  22.582   2.696  1.00  0.67           O  
ATOM   1875  CB  TYR A 128       0.881  22.878   2.313  1.00  0.67           C  
ATOM   1876  CG  TYR A 128       1.216  22.213   3.646  1.00  0.67           C  
ATOM   1877  CD1 TYR A 128       1.209  20.854   3.783  1.00  0.67           C  
ATOM   1878  CD2 TYR A 128       1.529  22.988   4.731  1.00  0.67           C  
ATOM   1879  CE1 TYR A 128       1.475  20.285   4.969  1.00  0.67           C  
ATOM   1880  CE2 TYR A 128       1.811  22.414   5.921  1.00  0.67           C  
ATOM   1881  CZ  TYR A 128       1.770  21.081   6.036  1.00  0.67           C  
ATOM   1882  OH  TYR A 128       1.997  20.501   7.227  1.00  0.67           O  
ATOM   1883  H   TYR A 128      -1.179  23.668   0.322  1.00  0.67           H  
ATOM   1884  HA  TYR A 128       0.323  21.240   1.078  1.00  0.67           H  
ATOM   1885 1HB  TYR A 128       1.814  22.962   1.750  1.00  0.67           H  
ATOM   1886 2HB  TYR A 128       0.560  23.870   2.496  1.00  0.67           H  
ATOM   1887  HD1 TYR A 128       0.973  20.236   2.950  1.00  0.67           H  
ATOM   1888  HD2 TYR A 128       1.542  24.057   4.643  1.00  0.67           H  
ATOM   1889  HE1 TYR A 128       1.443  19.200   5.075  1.00  0.67           H  
ATOM   1890  HE2 TYR A 128       2.044  23.016   6.784  1.00  0.67           H  
ATOM   1891  HH  TYR A 128       2.260  21.156   7.885  1.00  0.67           H  
ATOM   1892  N   VAL A 129      -1.559  20.403   2.407  1.00  0.68           N  
ATOM   1893  CA  VAL A 129      -2.658  19.848   3.205  1.00  0.68           C  
ATOM   1894  C   VAL A 129      -2.172  19.245   4.531  1.00  0.68           C  
ATOM   1895  O   VAL A 129      -1.349  18.319   4.563  1.00  0.68           O  
ATOM   1896  CB  VAL A 129      -3.440  18.766   2.447  1.00  0.68           C  
ATOM   1897  CG1 VAL A 129      -4.505  18.221   3.352  1.00  0.68           C  
ATOM   1898  CG2 VAL A 129      -4.112  19.350   1.215  1.00  0.68           C  
ATOM   1899  H   VAL A 129      -0.877  19.779   1.966  1.00  0.68           H  
ATOM   1900  HA  VAL A 129      -3.350  20.656   3.438  1.00  0.68           H  
ATOM   1901  HB  VAL A 129      -2.764  17.957   2.164  1.00  0.68           H  
ATOM   1902 1HG1 VAL A 129      -5.069  17.456   2.848  1.00  0.68           H  
ATOM   1903 2HG1 VAL A 129      -4.056  17.803   4.241  1.00  0.68           H  
ATOM   1904 3HG1 VAL A 129      -5.166  19.039   3.634  1.00  0.68           H  
ATOM   1905 1HG2 VAL A 129      -4.672  18.568   0.697  1.00  0.68           H  
ATOM   1906 2HG2 VAL A 129      -4.786  20.135   1.502  1.00  0.68           H  
ATOM   1907 3HG2 VAL A 129      -3.363  19.751   0.565  1.00  0.68           H  
ATOM   1908  N   LEU A 130      -2.737  19.763   5.618  1.00  0.70           N  
ATOM   1909  CA  LEU A 130      -2.381  19.367   6.969  1.00  0.70           C  
ATOM   1910  C   LEU A 130      -3.501  18.522   7.556  1.00  0.70           C  
ATOM   1911  O   LEU A 130      -4.654  18.951   7.529  1.00  0.70           O  
ATOM   1912  CB  LEU A 130      -2.303  20.613   7.845  1.00  0.70           C  
ATOM   1913  CG  LEU A 130      -1.250  21.587   7.607  1.00  0.70           C  
ATOM   1914  CD1 LEU A 130      -1.611  22.428   6.353  1.00  0.70           C  
ATOM   1915  CD2 LEU A 130      -1.081  22.474   8.817  1.00  0.70           C  
ATOM   1916  H   LEU A 130      -3.427  20.505   5.492  1.00  0.70           H  
ATOM   1917  HA  LEU A 130      -1.446  18.803   6.961  1.00  0.70           H  
ATOM   1918 1HB  LEU A 130      -3.221  21.139   7.692  1.00  0.70           H  
ATOM   1919 2HB  LEU A 130      -2.275  20.320   8.875  1.00  0.70           H  
ATOM   1920  HG  LEU A 130      -0.366  21.077   7.442  1.00  0.70           H  
ATOM   1921 1HD1 LEU A 130      -0.843  23.145   6.173  1.00  0.70           H  
ATOM   1922 2HD1 LEU A 130      -1.713  21.796   5.490  1.00  0.70           H  
ATOM   1923 3HD1 LEU A 130      -2.540  22.952   6.508  1.00  0.70           H  
ATOM   1924 1HD2 LEU A 130      -0.281  23.177   8.619  1.00  0.70           H  
ATOM   1925 2HD2 LEU A 130      -1.996  23.014   9.020  1.00  0.70           H  
ATOM   1926 3HD2 LEU A 130      -0.829  21.871   9.672  1.00  0.70           H  
ATOM   1927  N   ILE A 131      -3.185  17.351   8.106  1.00  0.72           N  
ATOM   1928  CA  ILE A 131      -4.252  16.542   8.688  1.00  0.72           C  
ATOM   1929  C   ILE A 131      -4.033  16.260  10.176  1.00  0.72           C  
ATOM   1930  O   ILE A 131      -3.072  15.583  10.551  1.00  0.72           O  
ATOM   1931  CB  ILE A 131      -4.335  15.204   7.941  1.00  0.72           C  
ATOM   1932  CG1 ILE A 131      -4.498  15.434   6.482  1.00  0.72           C  
ATOM   1933  CG2 ILE A 131      -5.507  14.437   8.447  1.00  0.72           C  
ATOM   1934  CD1 ILE A 131      -3.175  15.496   5.770  1.00  0.72           C  
ATOM   1935  H   ILE A 131      -2.226  16.998   8.066  1.00  0.72           H  
ATOM   1936  HA  ILE A 131      -5.195  17.070   8.588  1.00  0.72           H  
ATOM   1937  HB  ILE A 131      -3.425  14.634   8.093  1.00  0.72           H  
ATOM   1938 1HG1 ILE A 131      -5.082  14.628   6.070  1.00  0.72           H  
ATOM   1939 2HG1 ILE A 131      -5.028  16.365   6.321  1.00  0.72           H  
ATOM   1940 1HG2 ILE A 131      -5.584  13.496   7.927  1.00  0.72           H  
ATOM   1941 2HG2 ILE A 131      -5.386  14.255   9.512  1.00  0.72           H  
ATOM   1942 3HG2 ILE A 131      -6.410  15.016   8.279  1.00  0.72           H  
ATOM   1943 1HD1 ILE A 131      -3.308  15.669   4.753  1.00  0.72           H  
ATOM   1944 2HD1 ILE A 131      -2.597  16.301   6.162  1.00  0.72           H  
ATOM   1945 3HD1 ILE A 131      -2.639  14.558   5.912  1.00  0.72           H  
ATOM   1946  N   GLY A 132      -4.891  16.803  11.044  1.00  0.74           N  
ATOM   1947  CA  GLY A 132      -4.738  16.527  12.479  1.00  0.74           C  
ATOM   1948  C   GLY A 132      -3.453  17.112  13.090  1.00  0.74           C  
ATOM   1949  O   GLY A 132      -2.884  16.520  14.003  1.00  0.74           O  
ATOM   1950  H   GLY A 132      -5.680  17.366  10.709  1.00  0.74           H  
ATOM   1951 1HA  GLY A 132      -5.607  16.916  13.006  1.00  0.74           H  
ATOM   1952 2HA  GLY A 132      -4.749  15.450  12.631  1.00  0.74           H  
ATOM   1953  N   VAL A 133      -2.976  18.237  12.565  1.00  0.76           N  
ATOM   1954  CA  VAL A 133      -1.700  18.822  12.988  1.00  0.76           C  
ATOM   1955  C   VAL A 133      -1.688  19.633  14.289  1.00  0.76           C  
ATOM   1956  O   VAL A 133      -2.471  20.566  14.486  1.00  0.76           O  
ATOM   1957  CB  VAL A 133      -1.144  19.645  11.818  1.00  0.76           C  
ATOM   1958  CG1 VAL A 133       0.128  20.362  12.182  1.00  0.76           C  
ATOM   1959  CG2 VAL A 133      -0.904  18.694  10.712  1.00  0.76           C  
ATOM   1960  H   VAL A 133      -3.508  18.678  11.831  1.00  0.76           H  
ATOM   1961  HA  VAL A 133      -1.007  17.990  13.129  1.00  0.76           H  
ATOM   1962  HB  VAL A 133      -1.874  20.392  11.509  1.00  0.76           H  
ATOM   1963 1HG1 VAL A 133       0.508  20.908  11.322  1.00  0.76           H  
ATOM   1964 2HG1 VAL A 133      -0.089  21.037  12.946  1.00  0.76           H  
ATOM   1965 3HG1 VAL A 133       0.874  19.638  12.505  1.00  0.76           H  
ATOM   1966 1HG2 VAL A 133      -0.524  19.240   9.860  1.00  0.76           H  
ATOM   1967 2HG2 VAL A 133      -0.180  17.948  11.036  1.00  0.76           H  
ATOM   1968 3HG2 VAL A 133      -1.830  18.202  10.448  1.00  0.76           H  
ATOM   1969  N   ILE A 134      -0.704  19.292  15.131  1.00  0.78           N  
ATOM   1970  CA  ILE A 134      -0.412  19.880  16.451  1.00  0.78           C  
ATOM   1971  C   ILE A 134      -0.135  21.392  16.421  1.00  0.78           C  
ATOM   1972  O   ILE A 134      -0.370  22.097  17.400  1.00  0.78           O  
ATOM   1973  CB  ILE A 134       0.796  19.114  17.049  1.00  0.78           C  
ATOM   1974  CG1 ILE A 134       1.034  19.415  18.558  1.00  0.78           C  
ATOM   1975  CG2 ILE A 134       2.002  19.377  16.264  1.00  0.78           C  
ATOM   1976  CD1 ILE A 134      -0.028  18.897  19.500  1.00  0.78           C  
ATOM   1977  H   ILE A 134      -0.121  18.519  14.841  1.00  0.78           H  
ATOM   1978  HA  ILE A 134      -1.270  19.717  17.094  1.00  0.78           H  
ATOM   1979  HB  ILE A 134       0.576  18.058  16.973  1.00  0.78           H  
ATOM   1980 1HG1 ILE A 134       1.990  18.980  18.853  1.00  0.78           H  
ATOM   1981 2HG1 ILE A 134       1.093  20.496  18.682  1.00  0.78           H  
ATOM   1982 1HG2 ILE A 134       2.815  18.772  16.648  1.00  0.78           H  
ATOM   1983 2HG2 ILE A 134       1.784  19.103  15.255  1.00  0.78           H  
ATOM   1984 3HG2 ILE A 134       2.274  20.420  16.324  1.00  0.78           H  
ATOM   1985 1HD1 ILE A 134       0.223  19.164  20.526  1.00  0.78           H  
ATOM   1986 2HD1 ILE A 134      -0.990  19.331  19.250  1.00  0.78           H  
ATOM   1987 3HD1 ILE A 134      -0.091  17.816  19.427  1.00  0.78           H  
ATOM   1988  N   LEU A 135       0.362  21.893  15.296  1.00  0.79           N  
ATOM   1989  CA  LEU A 135       0.671  23.307  15.134  1.00  0.79           C  
ATOM   1990  C   LEU A 135      -0.508  24.129  14.616  1.00  0.79           C  
ATOM   1991  O   LEU A 135      -0.405  25.355  14.497  1.00  0.79           O  
ATOM   1992  CB  LEU A 135       1.821  23.504  14.141  1.00  0.79           C  
ATOM   1993  CG  LEU A 135       3.138  22.886  14.499  1.00  0.79           C  
ATOM   1994  CD1 LEU A 135       4.132  23.169  13.358  1.00  0.79           C  
ATOM   1995  CD2 LEU A 135       3.593  23.436  15.841  1.00  0.79           C  
ATOM   1996  H   LEU A 135       0.540  21.258  14.536  1.00  0.79           H  
ATOM   1997  HA  LEU A 135       0.967  23.703  16.104  1.00  0.79           H  
ATOM   1998 1HB  LEU A 135       1.518  23.089  13.180  1.00  0.79           H  
ATOM   1999 2HB  LEU A 135       1.985  24.570  14.011  1.00  0.79           H  
ATOM   2000  HG  LEU A 135       3.031  21.810  14.572  1.00  0.79           H  
ATOM   2001 1HD1 LEU A 135       5.093  22.715  13.580  1.00  0.79           H  
ATOM   2002 2HD1 LEU A 135       3.754  22.756  12.428  1.00  0.79           H  
ATOM   2003 3HD1 LEU A 135       4.261  24.245  13.246  1.00  0.79           H  
ATOM   2004 1HD2 LEU A 135       4.533  23.001  16.114  1.00  0.79           H  
ATOM   2005 2HD2 LEU A 135       3.705  24.517  15.774  1.00  0.79           H  
ATOM   2006 3HD2 LEU A 135       2.851  23.195  16.604  1.00  0.79           H  
ATOM   2007  N   TYR A 136      -1.636  23.492  14.301  1.00  0.80           N  
ATOM   2008  CA  TYR A 136      -2.752  24.254  13.753  1.00  0.80           C  
ATOM   2009  C   TYR A 136      -3.193  25.403  14.638  1.00  0.80           C  
ATOM   2010  O   TYR A 136      -3.314  26.542  14.173  1.00  0.80           O  
ATOM   2011  CB  TYR A 136      -3.922  23.341  13.449  1.00  0.80           C  
ATOM   2012  CG  TYR A 136      -5.182  24.078  13.136  1.00  0.80           C  
ATOM   2013  CD1 TYR A 136      -5.322  24.705  11.941  1.00  0.80           C  
ATOM   2014  CD2 TYR A 136      -6.219  24.082  14.051  1.00  0.80           C  
ATOM   2015  CE1 TYR A 136      -6.495  25.360  11.624  1.00  0.80           C  
ATOM   2016  CE2 TYR A 136      -7.395  24.729  13.751  1.00  0.80           C  
ATOM   2017  CZ  TYR A 136      -7.535  25.369  12.535  1.00  0.80           C  
ATOM   2018  OH  TYR A 136      -8.710  26.017  12.225  1.00  0.80           O  
ATOM   2019  H   TYR A 136      -1.741  22.484  14.432  1.00  0.80           H  
ATOM   2020  HA  TYR A 136      -2.422  24.687  12.808  1.00  0.80           H  
ATOM   2021 1HB  TYR A 136      -3.677  22.694  12.603  1.00  0.80           H  
ATOM   2022 2HB  TYR A 136      -4.111  22.692  14.309  1.00  0.80           H  
ATOM   2023  HD1 TYR A 136      -4.495  24.680  11.247  1.00  0.80           H  
ATOM   2024  HD2 TYR A 136      -6.104  23.573  15.009  1.00  0.80           H  
ATOM   2025  HE1 TYR A 136      -6.600  25.861  10.662  1.00  0.80           H  
ATOM   2026  HE2 TYR A 136      -8.213  24.734  14.471  1.00  0.80           H  
ATOM   2027  HH  TYR A 136      -9.321  25.940  12.962  1.00  0.80           H  
ATOM   2028  N   LYS A 137      -3.430  25.129  15.918  1.00  0.81           N  
ATOM   2029  CA  LYS A 137      -3.852  26.187  16.817  1.00  0.81           C  
ATOM   2030  C   LYS A 137      -2.829  27.318  16.906  1.00  0.81           C  
ATOM   2031  O   LYS A 137      -3.172  28.486  16.742  1.00  0.81           O  
ATOM   2032  CB  LYS A 137      -4.107  25.615  18.206  1.00  0.81           C  
ATOM   2033  CG  LYS A 137      -4.538  26.633  19.253  1.00  0.81           C  
ATOM   2034  CD  LYS A 137      -4.826  25.943  20.572  1.00  0.81           C  
ATOM   2035  CE  LYS A 137      -5.141  26.923  21.682  1.00  0.81           C  
ATOM   2036  NZ  LYS A 137      -5.433  26.218  22.962  1.00  0.81           N  
ATOM   2037  H   LYS A 137      -3.324  24.184  16.262  1.00  0.81           H  
ATOM   2038  HA  LYS A 137      -4.784  26.606  16.435  1.00  0.81           H  
ATOM   2039 1HB  LYS A 137      -4.888  24.855  18.146  1.00  0.81           H  
ATOM   2040 2HB  LYS A 137      -3.206  25.122  18.571  1.00  0.81           H  
ATOM   2041 1HG  LYS A 137      -3.744  27.367  19.397  1.00  0.81           H  
ATOM   2042 2HG  LYS A 137      -5.434  27.149  18.913  1.00  0.81           H  
ATOM   2043 1HD  LYS A 137      -5.682  25.282  20.445  1.00  0.81           H  
ATOM   2044 2HD  LYS A 137      -3.967  25.338  20.864  1.00  0.81           H  
ATOM   2045 1HE  LYS A 137      -4.284  27.578  21.829  1.00  0.81           H  
ATOM   2046 2HE  LYS A 137      -6.004  27.526  21.403  1.00  0.81           H  
ATOM   2047 1HZ  LYS A 137      -5.631  26.892  23.683  1.00  0.81           H  
ATOM   2048 2HZ  LYS A 137      -6.239  25.613  22.838  1.00  0.81           H  
ATOM   2049 3HZ  LYS A 137      -4.633  25.658  23.230  1.00  0.81           H  
ATOM   2050  N   ARG A 138      -1.561  26.965  17.109  1.00  0.82           N  
ATOM   2051  CA  ARG A 138      -0.498  27.949  17.310  1.00  0.82           C  
ATOM   2052  C   ARG A 138      -0.273  28.860  16.123  1.00  0.82           C  
ATOM   2053  O   ARG A 138       0.045  30.041  16.283  1.00  0.82           O  
ATOM   2054  CB  ARG A 138       0.816  27.260  17.588  1.00  0.82           C  
ATOM   2055  CG  ARG A 138       0.917  26.579  18.916  1.00  0.82           C  
ATOM   2056  CD  ARG A 138       2.236  25.980  19.058  1.00  0.82           C  
ATOM   2057  NE  ARG A 138       2.414  25.289  20.303  1.00  0.82           N  
ATOM   2058  CZ  ARG A 138       3.578  24.744  20.648  1.00  0.82           C  
ATOM   2059  NH1 ARG A 138       4.579  24.887  19.821  1.00  0.82           N  
ATOM   2060  NH2 ARG A 138       3.715  24.084  21.786  1.00  0.82           N  
ATOM   2061  H   ARG A 138      -1.337  25.983  17.167  1.00  0.82           H  
ATOM   2062  HA  ARG A 138      -0.766  28.562  18.170  1.00  0.82           H  
ATOM   2063 1HB  ARG A 138       0.992  26.504  16.816  1.00  0.82           H  
ATOM   2064 2HB  ARG A 138       1.626  27.986  17.522  1.00  0.82           H  
ATOM   2065 1HG  ARG A 138       0.768  27.302  19.718  1.00  0.82           H  
ATOM   2066 2HG  ARG A 138       0.163  25.791  18.981  1.00  0.82           H  
ATOM   2067 1HD  ARG A 138       2.388  25.262  18.250  1.00  0.82           H  
ATOM   2068 2HD  ARG A 138       2.995  26.759  18.991  1.00  0.82           H  
ATOM   2069  HE  ARG A 138       1.624  25.190  20.927  1.00  0.82           H  
ATOM   2070 1HH1 ARG A 138       4.453  25.403  18.966  1.00  0.82           H  
ATOM   2071 2HH1 ARG A 138       5.497  24.491  20.007  1.00  0.82           H  
ATOM   2072 1HH2 ARG A 138       2.927  23.987  22.410  1.00  0.82           H  
ATOM   2073 2HH2 ARG A 138       4.604  23.677  22.030  1.00  0.82           H  
ATOM   2074  N   THR A 139      -0.443  28.314  14.932  1.00  0.82           N  
ATOM   2075  CA  THR A 139      -0.236  29.067  13.718  1.00  0.82           C  
ATOM   2076  C   THR A 139      -1.528  29.712  13.217  1.00  0.82           C  
ATOM   2077  O   THR A 139      -1.527  30.353  12.169  1.00  0.82           O  
ATOM   2078  CB  THR A 139       0.368  28.155  12.626  1.00  0.82           C  
ATOM   2079  OG1 THR A 139      -0.523  27.065  12.363  1.00  0.82           O  
ATOM   2080  CG2 THR A 139       1.717  27.596  13.065  1.00  0.82           C  
ATOM   2081  H   THR A 139      -0.686  27.325  14.859  1.00  0.82           H  
ATOM   2082  HA  THR A 139       0.476  29.864  13.925  1.00  0.82           H  
ATOM   2083  HB  THR A 139       0.498  28.718  11.735  1.00  0.82           H  
ATOM   2084  HG1 THR A 139      -0.588  26.507  13.173  1.00  0.82           H  
ATOM   2085 1HG2 THR A 139       2.122  26.958  12.278  1.00  0.82           H  
ATOM   2086 2HG2 THR A 139       2.407  28.417  13.256  1.00  0.82           H  
ATOM   2087 3HG2 THR A 139       1.587  27.012  13.973  1.00  0.82           H  
ATOM   2088  N   ASN A 140      -2.645  29.493  13.921  1.00  0.83           N  
ATOM   2089  CA  ASN A 140      -3.956  30.002  13.530  1.00  0.83           C  
ATOM   2090  C   ASN A 140      -4.310  29.598  12.099  1.00  0.83           C  
ATOM   2091  O   ASN A 140      -4.893  30.383  11.345  1.00  0.83           O  
ATOM   2092  CB  ASN A 140      -4.013  31.517  13.680  1.00  0.83           C  
ATOM   2093  CG  ASN A 140      -3.878  31.981  15.114  1.00  0.83           C  
ATOM   2094  OD1 ASN A 140      -4.568  31.490  16.016  1.00  0.83           O  
ATOM   2095  ND2 ASN A 140      -2.995  32.923  15.337  1.00  0.83           N  
ATOM   2096  H   ASN A 140      -2.599  28.977  14.797  1.00  0.83           H  
ATOM   2097  HA  ASN A 140      -4.702  29.553  14.189  1.00  0.83           H  
ATOM   2098 1HB  ASN A 140      -3.227  31.982  13.087  1.00  0.83           H  
ATOM   2099 2HB  ASN A 140      -4.963  31.876  13.289  1.00  0.83           H  
ATOM   2100 1HD2 ASN A 140      -2.858  33.268  16.266  1.00  0.83           H  
ATOM   2101 2HD2 ASN A 140      -2.456  33.292  14.580  1.00  0.83           H  
ATOM   2102  N   GLY A 141      -3.934  28.381  11.709  1.00  0.83           N  
ATOM   2103  CA  GLY A 141      -4.225  27.904  10.363  1.00  0.83           C  
ATOM   2104  C   GLY A 141      -3.279  28.434   9.266  1.00  0.83           C  
ATOM   2105  O   GLY A 141      -3.509  28.161   8.084  1.00  0.83           O  
ATOM   2106  H   GLY A 141      -3.482  27.764  12.391  1.00  0.83           H  
ATOM   2107 1HA  GLY A 141      -4.174  26.820  10.362  1.00  0.83           H  
ATOM   2108 2HA  GLY A 141      -5.250  28.164  10.110  1.00  0.83           H  
ATOM   2109  N   LYS A 142      -2.229  29.188   9.625  1.00  0.83           N  
ATOM   2110  CA  LYS A 142      -1.346  29.753   8.603  1.00  0.83           C  
ATOM   2111  C   LYS A 142       0.142  29.510   8.830  1.00  0.83           C  
ATOM   2112  O   LYS A 142       0.770  29.999   9.773  1.00  0.83           O  
ATOM   2113  CB  LYS A 142      -1.598  31.243   8.489  1.00  0.83           C  
ATOM   2114  CG  LYS A 142      -0.765  31.961   7.398  1.00  0.83           C  
ATOM   2115  CD  LYS A 142      -1.215  33.418   7.247  1.00  0.83           C  
ATOM   2116  CE  LYS A 142      -0.472  34.151   6.123  1.00  0.83           C  
ATOM   2117  NZ  LYS A 142       0.906  34.592   6.523  1.00  0.83           N  
ATOM   2118  H   LYS A 142      -2.062  29.418  10.602  1.00  0.83           H  
ATOM   2119  HA  LYS A 142      -1.604  29.301   7.653  1.00  0.83           H  
ATOM   2120 1HB  LYS A 142      -2.653  31.412   8.272  1.00  0.83           H  
ATOM   2121 2HB  LYS A 142      -1.382  31.717   9.450  1.00  0.83           H  
ATOM   2122 1HG  LYS A 142       0.299  31.938   7.665  1.00  0.83           H  
ATOM   2123 2HG  LYS A 142      -0.886  31.445   6.439  1.00  0.83           H  
ATOM   2124 1HD  LYS A 142      -2.283  33.446   7.041  1.00  0.83           H  
ATOM   2125 2HD  LYS A 142      -1.031  33.943   8.183  1.00  0.83           H  
ATOM   2126 1HE  LYS A 142      -0.388  33.482   5.261  1.00  0.83           H  
ATOM   2127 2HE  LYS A 142      -1.050  35.027   5.835  1.00  0.83           H  
ATOM   2128 1HZ  LYS A 142       1.343  35.067   5.752  1.00  0.83           H  
ATOM   2129 2HZ  LYS A 142       0.845  35.219   7.305  1.00  0.83           H  
ATOM   2130 3HZ  LYS A 142       1.509  33.800   6.791  1.00  0.83           H  
ATOM   2131  N   ILE A 143       0.741  28.808   7.896  1.00  0.82           N  
ATOM   2132  CA  ILE A 143       2.123  28.440   8.046  1.00  0.82           C  
ATOM   2133  C   ILE A 143       3.108  29.490   7.568  1.00  0.82           C  
ATOM   2134  O   ILE A 143       3.531  29.513   6.406  1.00  0.82           O  
ATOM   2135  CB  ILE A 143       2.384  27.138   7.306  1.00  0.82           C  
ATOM   2136  CG1 ILE A 143       1.408  26.055   7.779  1.00  0.82           C  
ATOM   2137  CG2 ILE A 143       3.780  26.732   7.505  1.00  0.82           C  
ATOM   2138  CD1 ILE A 143       1.488  25.787   9.263  1.00  0.82           C  
ATOM   2139  H   ILE A 143       0.211  28.475   7.108  1.00  0.82           H  
ATOM   2140  HA  ILE A 143       2.312  28.267   9.106  1.00  0.82           H  
ATOM   2141  HB  ILE A 143       2.212  27.286   6.239  1.00  0.82           H  
ATOM   2142 1HG1 ILE A 143       0.394  26.359   7.545  1.00  0.82           H  
ATOM   2143 2HG1 ILE A 143       1.620  25.141   7.248  1.00  0.82           H  
ATOM   2144 1HG2 ILE A 143       3.952  25.829   6.972  1.00  0.82           H  
ATOM   2145 2HG2 ILE A 143       4.452  27.507   7.136  1.00  0.82           H  
ATOM   2146 3HG2 ILE A 143       3.969  26.571   8.568  1.00  0.82           H  
ATOM   2147 1HD1 ILE A 143       0.778  25.018   9.543  1.00  0.82           H  
ATOM   2148 2HD1 ILE A 143       2.496  25.462   9.522  1.00  0.82           H  
ATOM   2149 3HD1 ILE A 143       1.254  26.702   9.810  1.00  0.82           H  
ATOM   2150  N   GLY A 144       3.496  30.335   8.504  1.00  0.81           N  
ATOM   2151  CA  GLY A 144       4.484  31.369   8.244  1.00  0.81           C  
ATOM   2152  C   GLY A 144       4.068  32.308   7.130  1.00  0.81           C  
ATOM   2153  O   GLY A 144       2.995  32.924   7.178  1.00  0.81           O  
ATOM   2154  H   GLY A 144       3.034  30.251   9.410  1.00  0.81           H  
ATOM   2155 1HA  GLY A 144       4.654  31.938   9.158  1.00  0.81           H  
ATOM   2156 2HA  GLY A 144       5.432  30.901   7.985  1.00  0.81           H  
ATOM   2157  N   ASN A 145       4.945  32.414   6.128  1.00  0.79           N  
ATOM   2158  CA  ASN A 145       4.744  33.290   4.982  1.00  0.79           C  
ATOM   2159  C   ASN A 145       4.107  32.584   3.789  1.00  0.79           C  
ATOM   2160  O   ASN A 145       4.012  33.158   2.704  1.00  0.79           O  
ATOM   2161  CB  ASN A 145       6.071  33.901   4.565  1.00  0.79           C  
ATOM   2162  CG  ASN A 145       6.590  34.878   5.587  1.00  0.79           C  
ATOM   2163  OD1 ASN A 145       5.813  35.628   6.191  1.00  0.79           O  
ATOM   2164  ND2 ASN A 145       7.881  34.885   5.796  1.00  0.79           N  
ATOM   2165  H   ASN A 145       5.790  31.860   6.170  1.00  0.79           H  
ATOM   2166  HA  ASN A 145       4.068  34.091   5.278  1.00  0.79           H  
ATOM   2167 1HB  ASN A 145       6.808  33.108   4.422  1.00  0.79           H  
ATOM   2168 2HB  ASN A 145       5.953  34.414   3.611  1.00  0.79           H  
ATOM   2169 1HD2 ASN A 145       8.276  35.515   6.467  1.00  0.79           H  
ATOM   2170 2HD2 ASN A 145       8.474  34.264   5.288  1.00  0.79           H  
ATOM   2171  N   PHE A 146       3.694  31.334   3.963  1.00  0.76           N  
ATOM   2172  CA  PHE A 146       3.054  30.627   2.869  1.00  0.76           C  
ATOM   2173  C   PHE A 146       1.607  31.158   2.806  1.00  0.76           C  
ATOM   2174  O   PHE A 146       0.940  31.198   3.842  1.00  0.76           O  
ATOM   2175  CB  PHE A 146       3.140  29.130   3.123  1.00  0.76           C  
ATOM   2176  CG  PHE A 146       2.666  28.230   2.030  1.00  0.76           C  
ATOM   2177  CD1 PHE A 146       3.385  28.072   0.866  1.00  0.76           C  
ATOM   2178  CD2 PHE A 146       1.544  27.515   2.187  1.00  0.76           C  
ATOM   2179  CE1 PHE A 146       2.954  27.211  -0.109  1.00  0.76           C  
ATOM   2180  CE2 PHE A 146       1.102  26.636   1.225  1.00  0.76           C  
ATOM   2181  CZ  PHE A 146       1.813  26.486   0.073  1.00  0.76           C  
ATOM   2182  H   PHE A 146       3.784  30.867   4.869  1.00  0.76           H  
ATOM   2183  HA  PHE A 146       3.599  30.833   1.959  1.00  0.76           H  
ATOM   2184 1HB  PHE A 146       4.172  28.864   3.352  1.00  0.76           H  
ATOM   2185 2HB  PHE A 146       2.556  28.897   4.017  1.00  0.76           H  
ATOM   2186  HD1 PHE A 146       4.289  28.636   0.723  1.00  0.76           H  
ATOM   2187  HD2 PHE A 146       1.009  27.658   3.098  1.00  0.76           H  
ATOM   2188  HE1 PHE A 146       3.521  27.108  -1.026  1.00  0.76           H  
ATOM   2189  HE2 PHE A 146       0.186  26.065   1.375  1.00  0.76           H  
ATOM   2190  HZ  PHE A 146       1.472  25.804  -0.698  1.00  0.76           H  
ATOM   2191  N   PRO A 147       1.087  31.607   1.649  1.00  0.73           N  
ATOM   2192  CA  PRO A 147      -0.248  32.171   1.527  1.00  0.73           C  
ATOM   2193  C   PRO A 147      -1.305  31.245   2.099  1.00  0.73           C  
ATOM   2194  O   PRO A 147      -1.365  30.062   1.772  1.00  0.73           O  
ATOM   2195  CB  PRO A 147      -0.394  32.312   0.007  1.00  0.73           C  
ATOM   2196  CG  PRO A 147       1.015  32.521  -0.479  1.00  0.73           C  
ATOM   2197  CD  PRO A 147       1.870  31.629   0.403  1.00  0.73           C  
ATOM   2198  HA  PRO A 147      -0.274  33.151   2.023  1.00  0.73           H  
ATOM   2199 1HB  PRO A 147      -0.859  31.408  -0.409  1.00  0.73           H  
ATOM   2200 2HB  PRO A 147      -1.059  33.154  -0.230  1.00  0.73           H  
ATOM   2201 1HG  PRO A 147       1.090  32.263  -1.545  1.00  0.73           H  
ATOM   2202 2HG  PRO A 147       1.289  33.583  -0.391  1.00  0.73           H  
ATOM   2203 1HD  PRO A 147       1.985  30.620  -0.012  1.00  0.73           H  
ATOM   2204 2HD  PRO A 147       2.827  32.155   0.533  1.00  0.73           H  
ATOM   2205  N   LYS A 148      -2.221  31.820   2.874  1.00  0.71           N  
ATOM   2206  CA  LYS A 148      -3.279  31.037   3.506  1.00  0.71           C  
ATOM   2207  C   LYS A 148      -4.146  30.332   2.471  1.00  0.71           C  
ATOM   2208  O   LYS A 148      -4.655  29.243   2.714  1.00  0.71           O  
ATOM   2209  CB  LYS A 148      -4.123  31.901   4.436  1.00  0.71           C  
ATOM   2210  CG  LYS A 148      -5.093  31.094   5.303  1.00  0.71           C  
ATOM   2211  CD  LYS A 148      -5.797  31.976   6.331  1.00  0.71           C  
ATOM   2212  CE  LYS A 148      -6.732  31.158   7.217  1.00  0.71           C  
ATOM   2213  NZ  LYS A 148      -7.428  32.010   8.227  1.00  0.71           N  
ATOM   2214  H   LYS A 148      -2.150  32.805   3.079  1.00  0.71           H  
ATOM   2215  HA  LYS A 148      -2.813  30.269   4.114  1.00  0.71           H  
ATOM   2216 1HB  LYS A 148      -3.471  32.467   5.097  1.00  0.71           H  
ATOM   2217 2HB  LYS A 148      -4.705  32.613   3.851  1.00  0.71           H  
ATOM   2218 1HG  LYS A 148      -5.838  30.614   4.667  1.00  0.71           H  
ATOM   2219 2HG  LYS A 148      -4.537  30.311   5.831  1.00  0.71           H  
ATOM   2220 1HD  LYS A 148      -5.049  32.459   6.964  1.00  0.71           H  
ATOM   2221 2HD  LYS A 148      -6.372  32.747   5.819  1.00  0.71           H  
ATOM   2222 1HE  LYS A 148      -7.477  30.668   6.594  1.00  0.71           H  
ATOM   2223 2HE  LYS A 148      -6.149  30.395   7.741  1.00  0.71           H  
ATOM   2224 1HZ  LYS A 148      -8.032  31.433   8.795  1.00  0.71           H  
ATOM   2225 2HZ  LYS A 148      -6.741  32.459   8.819  1.00  0.71           H  
ATOM   2226 3HZ  LYS A 148      -7.978  32.713   7.757  1.00  0.71           H  
ATOM   2227  N   GLY A 149      -4.325  30.959   1.308  1.00  0.69           N  
ATOM   2228  CA  GLY A 149      -5.156  30.412   0.236  1.00  0.69           C  
ATOM   2229  C   GLY A 149      -4.649  29.069  -0.307  1.00  0.69           C  
ATOM   2230  O   GLY A 149      -5.387  28.351  -0.982  1.00  0.69           O  
ATOM   2231  H   GLY A 149      -3.867  31.847   1.168  1.00  0.69           H  
ATOM   2232 1HA  GLY A 149      -6.174  30.287   0.607  1.00  0.69           H  
ATOM   2233 2HA  GLY A 149      -5.206  31.133  -0.579  1.00  0.69           H  
ATOM   2234  N   LYS A 150      -3.378  28.753  -0.049  1.00  0.67           N  
ATOM   2235  CA  LYS A 150      -2.780  27.502  -0.477  1.00  0.67           C  
ATOM   2236  C   LYS A 150      -2.815  26.427   0.612  1.00  0.67           C  
ATOM   2237  O   LYS A 150      -2.324  25.306   0.408  1.00  0.67           O  
ATOM   2238  CB  LYS A 150      -1.355  27.737  -0.931  1.00  0.67           C  
ATOM   2239  CG  LYS A 150      -1.191  28.543  -2.189  1.00  0.67           C  
ATOM   2240  CD  LYS A 150       0.288  28.652  -2.528  1.00  0.67           C  
ATOM   2241  CE  LYS A 150       0.523  29.240  -3.896  1.00  0.67           C  
ATOM   2242  NZ  LYS A 150       1.971  29.326  -4.195  1.00  0.67           N  
ATOM   2243  H   LYS A 150      -2.801  29.375   0.517  1.00  0.67           H  
ATOM   2244  HA  LYS A 150      -3.350  27.134  -1.326  1.00  0.67           H  
ATOM   2245 1HB  LYS A 150      -0.821  28.270  -0.142  1.00  0.67           H  
ATOM   2246 2HB  LYS A 150      -0.866  26.800  -1.085  1.00  0.67           H  
ATOM   2247 1HG  LYS A 150      -1.712  28.045  -3.009  1.00  0.67           H  
ATOM   2248 2HG  LYS A 150      -1.609  29.537  -2.051  1.00  0.67           H  
ATOM   2249 1HD  LYS A 150       0.781  29.273  -1.782  1.00  0.67           H  
ATOM   2250 2HD  LYS A 150       0.742  27.664  -2.499  1.00  0.67           H  
ATOM   2251 1HE  LYS A 150       0.054  28.587  -4.633  1.00  0.67           H  
ATOM   2252 2HE  LYS A 150       0.081  30.232  -3.964  1.00  0.67           H  
ATOM   2253 1HZ  LYS A 150       2.116  29.687  -5.123  1.00  0.67           H  
ATOM   2254 2HZ  LYS A 150       2.432  29.921  -3.535  1.00  0.67           H  
ATOM   2255 3HZ  LYS A 150       2.387  28.378  -4.120  1.00  0.67           H  
ATOM   2256  N   LEU A 151      -3.326  26.788   1.792  1.00  0.67           N  
ATOM   2257  CA  LEU A 151      -3.367  25.874   2.923  1.00  0.67           C  
ATOM   2258  C   LEU A 151      -4.735  25.322   3.221  1.00  0.67           C  
ATOM   2259  O   LEU A 151      -5.732  26.047   3.267  1.00  0.67           O  
ATOM   2260  CB  LEU A 151      -2.866  26.585   4.180  1.00  0.67           C  
ATOM   2261  CG  LEU A 151      -1.446  26.974   4.149  1.00  0.67           C  
ATOM   2262  CD1 LEU A 151      -1.089  27.845   5.300  1.00  0.67           C  
ATOM   2263  CD2 LEU A 151      -0.675  25.711   4.253  1.00  0.67           C  
ATOM   2264  H   LEU A 151      -3.731  27.715   1.919  1.00  0.67           H  
ATOM   2265  HA  LEU A 151      -2.707  25.037   2.708  1.00  0.67           H  
ATOM   2266 1HB  LEU A 151      -3.460  27.489   4.329  1.00  0.67           H  
ATOM   2267 2HB  LEU A 151      -3.021  25.924   5.036  1.00  0.67           H  
ATOM   2268  HG  LEU A 151      -1.231  27.504   3.221  1.00  0.67           H  
ATOM   2269 1HD1 LEU A 151      -0.029  28.086   5.245  1.00  0.67           H  
ATOM   2270 2HD1 LEU A 151      -1.665  28.756   5.263  1.00  0.67           H  
ATOM   2271 3HD1 LEU A 151      -1.312  27.317   6.223  1.00  0.67           H  
ATOM   2272 1HD2 LEU A 151       0.384  25.909   4.239  1.00  0.67           H  
ATOM   2273 2HD2 LEU A 151      -0.934  25.223   5.186  1.00  0.67           H  
ATOM   2274 3HD2 LEU A 151      -0.958  25.077   3.423  1.00  0.67           H  
ATOM   2275  N   HIS A 152      -4.751  24.045   3.535  1.00  0.67           N  
ATOM   2276  CA  HIS A 152      -5.966  23.387   3.954  1.00  0.67           C  
ATOM   2277  C   HIS A 152      -5.689  22.550   5.161  1.00  0.67           C  
ATOM   2278  O   HIS A 152      -4.687  21.835   5.203  1.00  0.67           O  
ATOM   2279  CB  HIS A 152      -6.511  22.511   2.847  1.00  0.67           C  
ATOM   2280  CG  HIS A 152      -6.879  23.268   1.633  1.00  0.67           C  
ATOM   2281  ND1 HIS A 152      -8.115  23.855   1.476  1.00  0.67           N  
ATOM   2282  CD2 HIS A 152      -6.180  23.563   0.522  1.00  0.67           C  
ATOM   2283  CE1 HIS A 152      -8.163  24.462   0.311  1.00  0.67           C  
ATOM   2284  NE2 HIS A 152      -7.008  24.298  -0.286  1.00  0.67           N  
ATOM   2285  H   HIS A 152      -3.886  23.508   3.433  1.00  0.67           H  
ATOM   2286  HA  HIS A 152      -6.722  24.124   4.220  1.00  0.67           H  
ATOM   2287 1HB  HIS A 152      -5.773  21.778   2.584  1.00  0.67           H  
ATOM   2288 2HB  HIS A 152      -7.389  21.981   3.208  1.00  0.67           H  
ATOM   2289  HD1 HIS A 152      -8.869  23.831   2.132  1.00  0.67           H  
ATOM   2290  HD2 HIS A 152      -5.163  23.325   0.197  1.00  0.67           H  
ATOM   2291  HE1 HIS A 152      -9.063  24.985  -0.003  1.00  0.67           H  
ATOM   2292  N   VAL A 153      -6.557  22.658   6.148  1.00  0.68           N  
ATOM   2293  CA  VAL A 153      -6.370  21.880   7.345  1.00  0.68           C  
ATOM   2294  C   VAL A 153      -7.585  21.026   7.581  1.00  0.68           C  
ATOM   2295  O   VAL A 153      -8.714  21.521   7.609  1.00  0.68           O  
ATOM   2296  CB  VAL A 153      -6.144  22.778   8.576  1.00  0.68           C  
ATOM   2297  CG1 VAL A 153      -5.935  21.854   9.812  1.00  0.68           C  
ATOM   2298  CG2 VAL A 153      -4.976  23.720   8.312  1.00  0.68           C  
ATOM   2299  H   VAL A 153      -7.354  23.273   6.060  1.00  0.68           H  
ATOM   2300  HA  VAL A 153      -5.511  21.230   7.220  1.00  0.68           H  
ATOM   2301  HB  VAL A 153      -7.040  23.369   8.766  1.00  0.68           H  
ATOM   2302 1HG1 VAL A 153      -5.796  22.425  10.692  1.00  0.68           H  
ATOM   2303 2HG1 VAL A 153      -6.807  21.221   9.949  1.00  0.68           H  
ATOM   2304 3HG1 VAL A 153      -5.057  21.226   9.649  1.00  0.68           H  
ATOM   2305 1HG2 VAL A 153      -4.812  24.356   9.150  1.00  0.68           H  
ATOM   2306 2HG2 VAL A 153      -4.104  23.148   8.130  1.00  0.68           H  
ATOM   2307 3HG2 VAL A 153      -5.191  24.338   7.443  1.00  0.68           H  
ATOM   2308  N   LEU A 154      -7.353  19.744   7.753  1.00  0.69           N  
ATOM   2309  CA  LEU A 154      -8.425  18.835   8.046  1.00  0.69           C  
ATOM   2310  C   LEU A 154      -8.425  18.650   9.552  1.00  0.69           C  
ATOM   2311  O   LEU A 154      -7.399  18.311  10.159  1.00  0.69           O  
ATOM   2312  CB  LEU A 154      -8.212  17.481   7.353  1.00  0.69           C  
ATOM   2313  CG  LEU A 154      -8.521  17.372   5.853  1.00  0.69           C  
ATOM   2314  CD1 LEU A 154      -7.540  18.233   5.064  1.00  0.69           C  
ATOM   2315  CD2 LEU A 154      -8.397  15.906   5.439  1.00  0.69           C  
ATOM   2316  H   LEU A 154      -6.398  19.405   7.688  1.00  0.69           H  
ATOM   2317  HA  LEU A 154      -9.374  19.267   7.735  1.00  0.69           H  
ATOM   2318 1HB  LEU A 154      -7.177  17.208   7.474  1.00  0.69           H  
ATOM   2319 2HB  LEU A 154      -8.817  16.742   7.863  1.00  0.69           H  
ATOM   2320  HG  LEU A 154      -9.536  17.725   5.651  1.00  0.69           H  
ATOM   2321 1HD1 LEU A 154      -7.751  18.144   3.997  1.00  0.69           H  
ATOM   2322 2HD1 LEU A 154      -7.631  19.270   5.359  1.00  0.69           H  
ATOM   2323 3HD1 LEU A 154      -6.536  17.887   5.271  1.00  0.69           H  
ATOM   2324 1HD2 LEU A 154      -8.616  15.818   4.378  1.00  0.69           H  
ATOM   2325 2HD2 LEU A 154      -7.392  15.558   5.638  1.00  0.69           H  
ATOM   2326 3HD2 LEU A 154      -9.103  15.304   6.007  1.00  0.69           H  
ATOM   2327  N   ALA A 155      -9.574  18.877  10.167  1.00  0.71           N  
ATOM   2328  CA  ALA A 155      -9.689  18.696  11.602  1.00  0.71           C  
ATOM   2329  C   ALA A 155     -11.100  18.259  11.936  1.00  0.71           C  
ATOM   2330  O   ALA A 155     -12.070  18.924  11.572  1.00  0.71           O  
ATOM   2331  CB  ALA A 155      -9.319  19.961  12.352  1.00  0.71           C  
ATOM   2332  H   ALA A 155     -10.378  19.173   9.632  1.00  0.71           H  
ATOM   2333  HA  ALA A 155      -9.007  17.931  11.904  1.00  0.71           H  
ATOM   2334 1HB  ALA A 155      -9.399  19.778  13.427  1.00  0.71           H  
ATOM   2335 2HB  ALA A 155      -8.292  20.242  12.108  1.00  0.71           H  
ATOM   2336 3HB  ALA A 155      -9.992  20.764  12.069  1.00  0.71           H  
ATOM   2337  N   LEU A 156     -11.209  17.143  12.635  1.00  0.73           N  
ATOM   2338  CA  LEU A 156     -12.533  16.637  13.004  1.00  0.73           C  
ATOM   2339  C   LEU A 156     -12.832  16.937  14.475  1.00  0.73           C  
ATOM   2340  O   LEU A 156     -11.897  17.089  15.262  1.00  0.73           O  
ATOM   2341  CB  LEU A 156     -12.632  15.131  12.699  1.00  0.73           C  
ATOM   2342  CG  LEU A 156     -12.406  14.783  11.255  1.00  0.73           C  
ATOM   2343  CD1 LEU A 156     -12.396  13.294  11.095  1.00  0.73           C  
ATOM   2344  CD2 LEU A 156     -13.471  15.426  10.413  1.00  0.73           C  
ATOM   2345  H   LEU A 156     -10.342  16.643  12.872  1.00  0.73           H  
ATOM   2346  HA  LEU A 156     -13.249  17.134  12.367  1.00  0.73           H  
ATOM   2347 1HB  LEU A 156     -11.918  14.583  13.273  1.00  0.73           H  
ATOM   2348 2HB  LEU A 156     -13.619  14.775  12.973  1.00  0.73           H  
ATOM   2349  HG  LEU A 156     -11.474  15.156  10.950  1.00  0.73           H  
ATOM   2350 1HD1 LEU A 156     -12.218  13.047  10.061  1.00  0.73           H  
ATOM   2351 2HD1 LEU A 156     -11.597  12.874  11.709  1.00  0.73           H  
ATOM   2352 3HD1 LEU A 156     -13.351  12.879  11.404  1.00  0.73           H  
ATOM   2353 1HD2 LEU A 156     -13.291  15.188   9.370  1.00  0.73           H  
ATOM   2354 2HD2 LEU A 156     -14.451  15.051  10.710  1.00  0.73           H  
ATOM   2355 3HD2 LEU A 156     -13.441  16.507  10.546  1.00  0.73           H  
ATOM   2356  N   PRO A 157     -14.098  17.083  14.881  1.00  0.75           N  
ATOM   2357  CA  PRO A 157     -14.481  17.254  16.264  1.00  0.75           C  
ATOM   2358  C   PRO A 157     -13.879  16.121  17.069  1.00  0.75           C  
ATOM   2359  O   PRO A 157     -13.861  14.978  16.616  1.00  0.75           O  
ATOM   2360  CB  PRO A 157     -16.009  17.185  16.196  1.00  0.75           C  
ATOM   2361  CG  PRO A 157     -16.342  17.683  14.803  1.00  0.75           C  
ATOM   2362  CD  PRO A 157     -15.228  17.149  13.921  1.00  0.75           C  
ATOM   2363  HA  PRO A 157     -14.131  18.234  16.627  1.00  0.75           H  
ATOM   2364 1HB  PRO A 157     -16.343  16.151  16.375  1.00  0.75           H  
ATOM   2365 2HB  PRO A 157     -16.449  17.804  16.990  1.00  0.75           H  
ATOM   2366 1HG  PRO A 157     -17.337  17.322  14.500  1.00  0.75           H  
ATOM   2367 2HG  PRO A 157     -16.391  18.783  14.799  1.00  0.75           H  
ATOM   2368 1HD  PRO A 157     -15.476  16.157  13.520  1.00  0.75           H  
ATOM   2369 2HD  PRO A 157     -15.056  17.897  13.136  1.00  0.75           H  
ATOM   2370  N   GLY A 158     -13.366  16.441  18.251  1.00  0.76           N  
ATOM   2371  CA  GLY A 158     -12.724  15.443  19.103  1.00  0.76           C  
ATOM   2372  C   GLY A 158     -11.223  15.318  18.815  1.00  0.76           C  
ATOM   2373  O   GLY A 158     -10.483  14.651  19.553  1.00  0.76           O  
ATOM   2374  H   GLY A 158     -13.419  17.398  18.571  1.00  0.76           H  
ATOM   2375 1HA  GLY A 158     -12.874  15.713  20.149  1.00  0.76           H  
ATOM   2376 2HA  GLY A 158     -13.206  14.479  18.953  1.00  0.76           H  
ATOM   2377  N   CYS A 159     -10.742  15.991  17.768  1.00  0.77           N  
ATOM   2378  CA  CYS A 159      -9.332  15.887  17.436  1.00  0.77           C  
ATOM   2379  C   CYS A 159      -8.426  16.787  18.239  1.00  0.77           C  
ATOM   2380  O   CYS A 159      -7.956  17.820  17.758  1.00  0.77           O  
ATOM   2381  CB  CYS A 159      -9.061  16.102  15.976  1.00  0.77           C  
ATOM   2382  SG  CYS A 159      -9.788  14.843  15.013  1.00  0.77           S  
ATOM   2383  H   CYS A 159     -11.355  16.528  17.151  1.00  0.77           H  
ATOM   2384  HA  CYS A 159      -9.060  14.862  17.628  1.00  0.77           H  
ATOM   2385 1HB  CYS A 159      -9.446  17.066  15.650  1.00  0.77           H  
ATOM   2386 2HB  CYS A 159      -7.989  16.090  15.800  1.00  0.77           H  
ATOM   2387  HG  CYS A 159     -11.041  15.333  15.142  1.00  0.77           H  
ATOM   2388  N   LEU A 160      -8.140  16.321  19.443  1.00  0.79           N  
ATOM   2389  CA  LEU A 160      -7.384  17.011  20.473  1.00  0.79           C  
ATOM   2390  C   LEU A 160      -5.971  17.434  20.029  1.00  0.79           C  
ATOM   2391  O   LEU A 160      -5.416  18.417  20.525  1.00  0.79           O  
ATOM   2392  CB  LEU A 160      -7.266  16.090  21.675  1.00  0.79           C  
ATOM   2393  CG  LEU A 160      -8.543  15.770  22.385  1.00  0.79           C  
ATOM   2394  CD1 LEU A 160      -8.239  14.762  23.483  1.00  0.79           C  
ATOM   2395  CD2 LEU A 160      -9.152  17.053  22.921  1.00  0.79           C  
ATOM   2396  H   LEU A 160      -8.602  15.443  19.678  1.00  0.79           H  
ATOM   2397  HA  LEU A 160      -7.948  17.895  20.754  1.00  0.79           H  
ATOM   2398 1HB  LEU A 160      -6.807  15.150  21.358  1.00  0.79           H  
ATOM   2399 2HB  LEU A 160      -6.629  16.545  22.395  1.00  0.79           H  
ATOM   2400  HG  LEU A 160      -9.241  15.304  21.690  1.00  0.79           H  
ATOM   2401 1HD1 LEU A 160      -9.158  14.499  24.003  1.00  0.79           H  
ATOM   2402 2HD1 LEU A 160      -7.805  13.869  23.038  1.00  0.79           H  
ATOM   2403 3HD1 LEU A 160      -7.532  15.196  24.190  1.00  0.79           H  
ATOM   2404 1HD2 LEU A 160     -10.085  16.825  23.437  1.00  0.79           H  
ATOM   2405 2HD2 LEU A 160      -8.456  17.524  23.618  1.00  0.79           H  
ATOM   2406 3HD2 LEU A 160      -9.352  17.734  22.092  1.00  0.79           H  
ATOM   2407  N   ILE A 161      -5.374  16.756  19.065  1.00  0.80           N  
ATOM   2408  CA  ILE A 161      -4.060  17.205  18.640  1.00  0.80           C  
ATOM   2409  C   ILE A 161      -4.155  18.664  18.144  1.00  0.80           C  
ATOM   2410  O   ILE A 161      -3.298  19.498  18.440  1.00  0.80           O  
ATOM   2411  CB  ILE A 161      -3.447  16.248  17.593  1.00  0.80           C  
ATOM   2412  CG1 ILE A 161      -3.114  14.858  18.249  1.00  0.80           C  
ATOM   2413  CG2 ILE A 161      -2.217  16.839  17.004  1.00  0.80           C  
ATOM   2414  CD1 ILE A 161      -2.109  14.927  19.325  1.00  0.80           C  
ATOM   2415  H   ILE A 161      -5.799  15.942  18.625  1.00  0.80           H  
ATOM   2416  HA  ILE A 161      -3.400  17.191  19.500  1.00  0.80           H  
ATOM   2417  HB  ILE A 161      -4.164  16.080  16.795  1.00  0.80           H  
ATOM   2418 1HG1 ILE A 161      -3.985  14.443  18.711  1.00  0.80           H  
ATOM   2419 2HG1 ILE A 161      -2.763  14.183  17.480  1.00  0.80           H  
ATOM   2420 1HG2 ILE A 161      -1.801  16.167  16.261  1.00  0.80           H  
ATOM   2421 2HG2 ILE A 161      -2.490  17.773  16.539  1.00  0.80           H  
ATOM   2422 3HG2 ILE A 161      -1.494  17.005  17.783  1.00  0.80           H  
ATOM   2423 1HD1 ILE A 161      -1.943  13.931  19.731  1.00  0.80           H  
ATOM   2424 2HD1 ILE A 161      -1.181  15.324  18.932  1.00  0.80           H  
ATOM   2425 3HD1 ILE A 161      -2.486  15.572  20.099  1.00  0.80           H  
ATOM   2426  N   CYS A 162      -5.238  19.010  17.453  1.00  0.82           N  
ATOM   2427  CA  CYS A 162      -5.397  20.350  16.909  1.00  0.82           C  
ATOM   2428  C   CYS A 162      -5.827  21.408  17.923  1.00  0.82           C  
ATOM   2429  O   CYS A 162      -6.023  22.567  17.548  1.00  0.82           O  
ATOM   2430  CB  CYS A 162      -6.404  20.351  15.775  1.00  0.82           C  
ATOM   2431  SG  CYS A 162      -5.832  19.522  14.296  1.00  0.82           S  
ATOM   2432  H   CYS A 162      -5.990  18.340  17.318  1.00  0.82           H  
ATOM   2433  HA  CYS A 162      -4.433  20.651  16.492  1.00  0.82           H  
ATOM   2434 1HB  CYS A 162      -7.322  19.859  16.106  1.00  0.82           H  
ATOM   2435 2HB  CYS A 162      -6.656  21.371  15.515  1.00  0.82           H  
ATOM   2436  HG  CYS A 162      -4.624  20.119  14.261  1.00  0.82           H  
ATOM   2437  N   VAL A 163      -6.004  21.036  19.202  1.00  0.84           N  
ATOM   2438  CA  VAL A 163      -6.385  22.047  20.180  1.00  0.84           C  
ATOM   2439  C   VAL A 163      -5.160  22.343  21.043  1.00  0.84           C  
ATOM   2440  O   VAL A 163      -5.232  23.153  21.974  1.00  0.84           O  
ATOM   2441  CB  VAL A 163      -7.562  21.624  21.101  1.00  0.84           C  
ATOM   2442  CG1 VAL A 163      -8.767  21.253  20.243  1.00  0.84           C  
ATOM   2443  CG2 VAL A 163      -7.168  20.553  22.071  1.00  0.84           C  
ATOM   2444  H   VAL A 163      -5.844  20.077  19.505  1.00  0.84           H  
ATOM   2445  HA  VAL A 163      -6.675  22.960  19.662  1.00  0.84           H  
ATOM   2446  HB  VAL A 163      -7.857  22.498  21.680  1.00  0.84           H  
ATOM   2447 1HG1 VAL A 163      -9.613  21.014  20.886  1.00  0.84           H  
ATOM   2448 2HG1 VAL A 163      -9.025  22.091  19.597  1.00  0.84           H  
ATOM   2449 3HG1 VAL A 163      -8.520  20.381  19.629  1.00  0.84           H  
ATOM   2450 1HG2 VAL A 163      -8.007  20.319  22.720  1.00  0.84           H  
ATOM   2451 2HG2 VAL A 163      -6.903  19.715  21.559  1.00  0.84           H  
ATOM   2452 3HG2 VAL A 163      -6.325  20.888  22.678  1.00  0.84           H  
ATOM   2453  N   GLY A 164      -4.037  21.670  20.737  1.00  0.86           N  
ATOM   2454  CA  GLY A 164      -2.803  21.843  21.490  1.00  0.86           C  
ATOM   2455  C   GLY A 164      -2.507  20.726  22.500  1.00  0.86           C  
ATOM   2456  O   GLY A 164      -1.629  20.889  23.350  1.00  0.86           O  
ATOM   2457  H   GLY A 164      -4.017  21.020  19.950  1.00  0.86           H  
ATOM   2458 1HA  GLY A 164      -1.976  21.902  20.782  1.00  0.86           H  
ATOM   2459 2HA  GLY A 164      -2.832  22.798  22.009  1.00  0.86           H  
ATOM   2460  N   SER A 165      -3.236  19.612  22.440  1.00  0.88           N  
ATOM   2461  CA  SER A 165      -2.984  18.499  23.348  1.00  0.88           C  
ATOM   2462  C   SER A 165      -2.146  17.459  22.627  1.00  0.88           C  
ATOM   2463  O   SER A 165      -1.967  17.548  21.422  1.00  0.88           O  
ATOM   2464  CB  SER A 165      -4.277  17.889  23.824  1.00  0.88           C  
ATOM   2465  OG  SER A 165      -5.028  18.804  24.567  1.00  0.88           O  
ATOM   2466  H   SER A 165      -3.964  19.496  21.737  1.00  0.88           H  
ATOM   2467  HA  SER A 165      -2.421  18.859  24.210  1.00  0.88           H  
ATOM   2468 1HB  SER A 165      -4.832  17.575  22.968  1.00  0.88           H  
ATOM   2469 2HB  SER A 165      -4.069  17.006  24.425  1.00  0.88           H  
ATOM   2470  HG  SER A 165      -4.413  19.214  25.182  1.00  0.88           H  
ATOM   2471  N   PHE A 166      -1.624  16.481  23.356  1.00  0.90           N  
ATOM   2472  CA  PHE A 166      -0.813  15.430  22.744  1.00  0.90           C  
ATOM   2473  C   PHE A 166      -1.503  14.067  22.799  1.00  0.90           C  
ATOM   2474  O   PHE A 166      -0.856  13.019  22.778  1.00  0.90           O  
ATOM   2475  CB  PHE A 166       0.518  15.357  23.448  1.00  0.90           C  
ATOM   2476  CG  PHE A 166       1.264  16.648  23.410  1.00  0.90           C  
ATOM   2477  CD1 PHE A 166       1.369  17.457  24.524  1.00  0.90           C  
ATOM   2478  CD2 PHE A 166       1.836  17.052  22.269  1.00  0.90           C  
ATOM   2479  CE1 PHE A 166       2.069  18.645  24.459  1.00  0.90           C  
ATOM   2480  CE2 PHE A 166       2.535  18.221  22.178  1.00  0.90           C  
ATOM   2481  CZ  PHE A 166       2.658  19.023  23.277  1.00  0.90           C  
ATOM   2482  H   PHE A 166      -1.785  16.460  24.353  1.00  0.90           H  
ATOM   2483  HA  PHE A 166      -0.635  15.687  21.701  1.00  0.90           H  
ATOM   2484 1HB  PHE A 166       0.374  15.069  24.488  1.00  0.90           H  
ATOM   2485 2HB  PHE A 166       1.132  14.596  22.976  1.00  0.90           H  
ATOM   2486  HD1 PHE A 166       0.901  17.147  25.458  1.00  0.90           H  
ATOM   2487  HD2 PHE A 166       1.718  16.430  21.429  1.00  0.90           H  
ATOM   2488  HE1 PHE A 166       2.155  19.279  25.340  1.00  0.90           H  
ATOM   2489  HE2 PHE A 166       2.990  18.515  21.230  1.00  0.90           H  
ATOM   2490  HZ  PHE A 166       3.212  19.957  23.212  1.00  0.90           H  
ATOM   2491  N   VAL A 167      -2.822  14.096  22.911  1.00  0.91           N  
ATOM   2492  CA  VAL A 167      -3.618  12.886  23.040  1.00  0.91           C  
ATOM   2493  C   VAL A 167      -4.260  12.447  21.737  1.00  0.91           C  
ATOM   2494  O   VAL A 167      -4.942  13.230  21.080  1.00  0.91           O  
ATOM   2495  CB  VAL A 167      -4.727  13.123  24.074  1.00  0.91           C  
ATOM   2496  CG1 VAL A 167      -5.606  11.886  24.205  1.00  0.91           C  
ATOM   2497  CG2 VAL A 167      -4.099  13.506  25.394  1.00  0.91           C  
ATOM   2498  H   VAL A 167      -3.284  14.991  22.901  1.00  0.91           H  
ATOM   2499  HA  VAL A 167      -2.970  12.084  23.394  1.00  0.91           H  
ATOM   2500  HB  VAL A 167      -5.360  13.936  23.731  1.00  0.91           H  
ATOM   2501 1HG1 VAL A 167      -6.397  12.077  24.928  1.00  0.91           H  
ATOM   2502 2HG1 VAL A 167      -6.051  11.648  23.245  1.00  0.91           H  
ATOM   2503 3HG1 VAL A 167      -5.004  11.044  24.539  1.00  0.91           H  
ATOM   2504 1HG2 VAL A 167      -4.883  13.696  26.128  1.00  0.91           H  
ATOM   2505 2HG2 VAL A 167      -3.462  12.693  25.742  1.00  0.91           H  
ATOM   2506 3HG2 VAL A 167      -3.500  14.405  25.266  1.00  0.91           H  
ATOM   2507  N   PHE A 168      -4.061  11.179  21.389  1.00  0.92           N  
ATOM   2508  CA  PHE A 168      -4.656  10.621  20.186  1.00  0.92           C  
ATOM   2509  C   PHE A 168      -5.921   9.864  20.553  1.00  0.92           C  
ATOM   2510  O   PHE A 168      -5.968   9.147  21.554  1.00  0.92           O  
ATOM   2511  CB  PHE A 168      -3.670   9.721  19.460  1.00  0.92           C  
ATOM   2512  CG  PHE A 168      -2.539  10.488  18.855  1.00  0.92           C  
ATOM   2513  CD1 PHE A 168      -1.410  10.799  19.601  1.00  0.92           C  
ATOM   2514  CD2 PHE A 168      -2.603  10.905  17.537  1.00  0.92           C  
ATOM   2515  CE1 PHE A 168      -0.371  11.505  19.043  1.00  0.92           C  
ATOM   2516  CE2 PHE A 168      -1.563  11.611  16.973  1.00  0.92           C  
ATOM   2517  CZ  PHE A 168      -0.442  11.913  17.727  1.00  0.92           C  
ATOM   2518  H   PHE A 168      -3.482  10.596  21.975  1.00  0.92           H  
ATOM   2519  HA  PHE A 168      -4.928  11.439  19.516  1.00  0.92           H  
ATOM   2520 1HB  PHE A 168      -3.261   8.987  20.152  1.00  0.92           H  
ATOM   2521 2HB  PHE A 168      -4.185   9.182  18.666  1.00  0.92           H  
ATOM   2522  HD1 PHE A 168      -1.351  10.481  20.644  1.00  0.92           H  
ATOM   2523  HD2 PHE A 168      -3.490  10.669  16.945  1.00  0.92           H  
ATOM   2524  HE1 PHE A 168       0.505  11.740  19.644  1.00  0.92           H  
ATOM   2525  HE2 PHE A 168      -1.625  11.933  15.935  1.00  0.92           H  
ATOM   2526  HZ  PHE A 168       0.381  12.473  17.282  1.00  0.92           H  
ATOM   2527  N   THR A 169      -6.946  10.082  19.750  1.00  0.91           N  
ATOM   2528  CA  THR A 169      -8.280   9.531  19.926  1.00  0.91           C  
ATOM   2529  C   THR A 169      -8.790   8.991  18.568  1.00  0.91           C  
ATOM   2530  O   THR A 169      -8.288   9.438  17.546  1.00  0.91           O  
ATOM   2531  CB  THR A 169      -9.184  10.678  20.425  1.00  0.91           C  
ATOM   2532  OG1 THR A 169      -9.272  11.664  19.387  1.00  0.91           O  
ATOM   2533  CG2 THR A 169      -8.617  11.353  21.663  1.00  0.91           C  
ATOM   2534  H   THR A 169      -6.774  10.682  18.960  1.00  0.91           H  
ATOM   2535  HA  THR A 169      -8.230   8.736  20.665  1.00  0.91           H  
ATOM   2536  HB  THR A 169     -10.167  10.300  20.665  1.00  0.91           H  
ATOM   2537  HG1 THR A 169      -9.786  12.433  19.706  1.00  0.91           H  
ATOM   2538 1HG2 THR A 169      -9.287  12.157  21.965  1.00  0.91           H  
ATOM   2539 2HG2 THR A 169      -8.531  10.626  22.472  1.00  0.91           H  
ATOM   2540 3HG2 THR A 169      -7.643  11.775  21.446  1.00  0.91           H  
ATOM   2541  N   PRO A 170      -9.806   8.093  18.495  1.00  0.90           N  
ATOM   2542  CA  PRO A 170     -10.430   7.597  17.252  1.00  0.90           C  
ATOM   2543  C   PRO A 170     -10.752   8.678  16.170  1.00  0.90           C  
ATOM   2544  O   PRO A 170     -10.534   8.411  14.981  1.00  0.90           O  
ATOM   2545  CB  PRO A 170     -11.662   6.852  17.790  1.00  0.90           C  
ATOM   2546  CG  PRO A 170     -11.211   6.350  19.150  1.00  0.90           C  
ATOM   2547  CD  PRO A 170     -10.365   7.481  19.725  1.00  0.90           C  
ATOM   2548  HA  PRO A 170      -9.744   6.858  16.814  1.00  0.90           H  
ATOM   2549 1HB  PRO A 170     -12.562   7.441  17.797  1.00  0.90           H  
ATOM   2550 2HB  PRO A 170     -11.879   6.006  17.119  1.00  0.90           H  
ATOM   2551 1HG  PRO A 170     -12.087   6.117  19.776  1.00  0.90           H  
ATOM   2552 2HG  PRO A 170     -10.645   5.414  19.037  1.00  0.90           H  
ATOM   2553 1HD  PRO A 170     -10.999   8.186  20.274  1.00  0.90           H  
ATOM   2554 2HD  PRO A 170      -9.578   7.047  20.351  1.00  0.90           H  
ATOM   2555  N   PRO A 171     -11.218   9.912  16.509  1.00  0.89           N  
ATOM   2556  CA  PRO A 171     -11.422  11.005  15.575  1.00  0.89           C  
ATOM   2557  C   PRO A 171     -10.160  11.343  14.780  1.00  0.89           C  
ATOM   2558  O   PRO A 171     -10.247  11.923  13.700  1.00  0.89           O  
ATOM   2559  CB  PRO A 171     -11.846  12.153  16.495  1.00  0.89           C  
ATOM   2560  CG  PRO A 171     -12.523  11.485  17.643  1.00  0.89           C  
ATOM   2561  CD  PRO A 171     -11.789  10.209  17.854  1.00  0.89           C  
ATOM   2562  HA  PRO A 171     -12.247  10.745  14.899  1.00  0.89           H  
ATOM   2563 1HB  PRO A 171     -10.959  12.718  16.819  1.00  0.89           H  
ATOM   2564 2HB  PRO A 171     -12.496  12.860  15.954  1.00  0.89           H  
ATOM   2565 1HG  PRO A 171     -12.477  12.138  18.524  1.00  0.89           H  
ATOM   2566 2HG  PRO A 171     -13.587  11.336  17.415  1.00  0.89           H  
ATOM   2567 1HD  PRO A 171     -11.066  10.391  18.552  1.00  0.89           H  
ATOM   2568 2HD  PRO A 171     -12.502   9.488  18.186  1.00  0.89           H  
ATOM   2569  N   HIS A 172      -8.981  10.970  15.291  1.00  0.88           N  
ATOM   2570  CA  HIS A 172      -7.738  11.261  14.601  1.00  0.88           C  
ATOM   2571  C   HIS A 172      -7.403  10.218  13.537  1.00  0.88           C  
ATOM   2572  O   HIS A 172      -6.427  10.367  12.799  1.00  0.88           O  
ATOM   2573  CB  HIS A 172      -6.561  11.318  15.570  1.00  0.88           C  
ATOM   2574  CG  HIS A 172      -6.538  12.442  16.504  1.00  0.88           C  
ATOM   2575  ND1 HIS A 172      -7.184  12.429  17.717  1.00  0.88           N  
ATOM   2576  CD2 HIS A 172      -5.933  13.634  16.415  1.00  0.88           C  
ATOM   2577  CE1 HIS A 172      -6.947  13.541  18.341  1.00  0.88           C  
ATOM   2578  NE2 HIS A 172      -6.198  14.295  17.570  1.00  0.88           N  
ATOM   2579  H   HIS A 172      -8.914  10.473  16.174  1.00  0.88           H  
ATOM   2580  HA  HIS A 172      -7.830  12.221  14.124  1.00  0.88           H  
ATOM   2581 1HB  HIS A 172      -6.524  10.397  16.143  1.00  0.88           H  
ATOM   2582 2HB  HIS A 172      -5.640  11.358  14.991  1.00  0.88           H  
ATOM   2583  HD1 HIS A 172      -7.797  11.728  18.125  1.00  0.88           H  
ATOM   2584  HD2 HIS A 172      -5.313  14.099  15.646  1.00  0.88           H  
ATOM   2585  HE1 HIS A 172      -7.358  13.698  19.335  1.00  0.88           H  
ATOM   2586  N   ASN A 173      -8.196   9.148  13.476  1.00  0.88           N  
ATOM   2587  CA  ASN A 173      -8.016   8.089  12.494  1.00  0.88           C  
ATOM   2588  C   ASN A 173      -9.150   8.203  11.478  1.00  0.88           C  
ATOM   2589  O   ASN A 173      -9.044   7.779  10.319  1.00  0.88           O  
ATOM   2590  CB  ASN A 173      -8.020   6.733  13.173  1.00  0.88           C  
ATOM   2591  CG  ASN A 173      -6.865   6.541  14.129  1.00  0.88           C  
ATOM   2592  OD1 ASN A 173      -5.730   6.966  13.871  1.00  0.88           O  
ATOM   2593  ND2 ASN A 173      -7.138   5.888  15.235  1.00  0.88           N  
ATOM   2594  H   ASN A 173      -8.974   9.059  14.124  1.00  0.88           H  
ATOM   2595  HA  ASN A 173      -7.072   8.235  11.968  1.00  0.88           H  
ATOM   2596 1HB  ASN A 173      -8.954   6.617  13.729  1.00  0.88           H  
ATOM   2597 2HB  ASN A 173      -7.989   5.949  12.418  1.00  0.88           H  
ATOM   2598 1HD2 ASN A 173      -6.418   5.721  15.909  1.00  0.88           H  
ATOM   2599 2HD2 ASN A 173      -8.063   5.543  15.395  1.00  0.88           H  
ATOM   2600  N   ALA A 174     -10.190   8.925  11.901  1.00  0.88           N  
ATOM   2601  CA  ALA A 174     -11.435   9.121  11.161  1.00  0.88           C  
ATOM   2602  C   ALA A 174     -11.285  10.088   9.992  1.00  0.88           C  
ATOM   2603  O   ALA A 174     -12.244  10.352   9.270  1.00  0.88           O  
ATOM   2604  CB  ALA A 174     -12.506   9.636  12.099  1.00  0.88           C  
ATOM   2605  H   ALA A 174     -10.164   9.249  12.867  1.00  0.88           H  
ATOM   2606  HA  ALA A 174     -11.742   8.154  10.764  1.00  0.88           H  
ATOM   2607 1HB  ALA A 174     -13.443   9.747  11.558  1.00  0.88           H  
ATOM   2608 2HB  ALA A 174     -12.637   8.932  12.922  1.00  0.88           H  
ATOM   2609 3HB  ALA A 174     -12.200  10.597  12.491  1.00  0.88           H  
ATOM   2610  N   TYR A 175     -10.075  10.595   9.790  1.00  0.88           N  
ATOM   2611  CA  TYR A 175      -9.775  11.486   8.683  1.00  0.88           C  
ATOM   2612  C   TYR A 175      -9.825  10.772   7.349  1.00  0.88           C  
ATOM   2613  O   TYR A 175     -10.005  11.418   6.319  1.00  0.88           O  
ATOM   2614  CB  TYR A 175      -8.389  12.099   8.821  1.00  0.88           C  
ATOM   2615  CG  TYR A 175      -8.310  13.125   9.840  1.00  0.88           C  
ATOM   2616  CD1 TYR A 175      -7.606  12.901  10.989  1.00  0.88           C  
ATOM   2617  CD2 TYR A 175      -8.949  14.305   9.637  1.00  0.88           C  
ATOM   2618  CE1 TYR A 175      -7.553  13.871  11.944  1.00  0.88           C  
ATOM   2619  CE2 TYR A 175      -8.892  15.253  10.586  1.00  0.88           C  
ATOM   2620  CZ  TYR A 175      -8.208  15.035  11.742  1.00  0.88           C  
ATOM   2621  OH  TYR A 175      -8.191  15.977  12.710  1.00  0.88           O  
ATOM   2622  H   TYR A 175      -9.339  10.341  10.433  1.00  0.88           H  
ATOM   2623  HA  TYR A 175     -10.514  12.283   8.667  1.00  0.88           H  
ATOM   2624 1HB  TYR A 175      -7.667  11.316   9.065  1.00  0.88           H  
ATOM   2625 2HB  TYR A 175      -8.089  12.538   7.867  1.00  0.88           H  
ATOM   2626  HD1 TYR A 175      -7.095  11.958  11.131  1.00  0.88           H  
ATOM   2627  HD2 TYR A 175      -9.511  14.476   8.717  1.00  0.88           H  
ATOM   2628  HE1 TYR A 175      -6.999  13.715  12.861  1.00  0.88           H  
ATOM   2629  HE2 TYR A 175      -9.412  16.173  10.424  1.00  0.88           H  
ATOM   2630  HH  TYR A 175      -7.865  15.584  13.527  1.00  0.88           H  
ATOM   2631  N   GLU A 176      -9.627   9.451   7.343  1.00  0.89           N  
ATOM   2632  CA  GLU A 176      -9.582   8.712   6.078  1.00  0.89           C  
ATOM   2633  C   GLU A 176     -10.488   9.232   4.934  1.00  0.89           C  
ATOM   2634  O   GLU A 176      -9.931   9.651   3.923  1.00  0.89           O  
ATOM   2635  CB  GLU A 176      -9.771   7.207   6.312  1.00  0.89           C  
ATOM   2636  CG  GLU A 176      -9.828   6.391   5.021  1.00  0.89           C  
ATOM   2637  CD  GLU A 176      -9.894   4.906   5.223  1.00  0.89           C  
ATOM   2638  OE1 GLU A 176      -9.577   4.445   6.297  1.00  0.89           O  
ATOM   2639  OE2 GLU A 176     -10.262   4.222   4.298  1.00  0.89           O  
ATOM   2640  H   GLU A 176      -9.498   8.954   8.232  1.00  0.89           H  
ATOM   2641  HA  GLU A 176      -8.565   8.806   5.705  1.00  0.89           H  
ATOM   2642 1HB  GLU A 176      -8.900   6.842   6.858  1.00  0.89           H  
ATOM   2643 2HB  GLU A 176     -10.622   6.993   6.938  1.00  0.89           H  
ATOM   2644 1HG  GLU A 176     -10.695   6.700   4.441  1.00  0.89           H  
ATOM   2645 2HG  GLU A 176      -8.959   6.619   4.449  1.00  0.89           H  
ATOM   2646  N   PRO A 177     -11.845   9.224   5.011  1.00  0.91           N  
ATOM   2647  CA  PRO A 177     -12.739   9.669   3.942  1.00  0.91           C  
ATOM   2648  C   PRO A 177     -12.632  11.154   3.578  1.00  0.91           C  
ATOM   2649  O   PRO A 177     -12.971  11.561   2.462  1.00  0.91           O  
ATOM   2650  CB  PRO A 177     -14.128   9.358   4.518  1.00  0.91           C  
ATOM   2651  CG  PRO A 177     -13.935   9.311   6.013  1.00  0.91           C  
ATOM   2652  CD  PRO A 177     -12.562   8.736   6.207  1.00  0.91           C  
ATOM   2653  HA  PRO A 177     -12.557   9.045   3.058  1.00  0.91           H  
ATOM   2654 1HB  PRO A 177     -14.838  10.142   4.213  1.00  0.91           H  
ATOM   2655 2HB  PRO A 177     -14.501   8.410   4.105  1.00  0.91           H  
ATOM   2656 1HG  PRO A 177     -14.031  10.311   6.432  1.00  0.91           H  
ATOM   2657 2HG  PRO A 177     -14.718   8.699   6.481  1.00  0.91           H  
ATOM   2658 1HD  PRO A 177     -12.154   9.113   7.128  1.00  0.91           H  
ATOM   2659 2HD  PRO A 177     -12.632   7.644   6.193  1.00  0.91           H  
ATOM   2660  N   TYR A 178     -12.128  11.974   4.491  1.00  0.92           N  
ATOM   2661  CA  TYR A 178     -12.034  13.397   4.223  1.00  0.92           C  
ATOM   2662  C   TYR A 178     -10.783  13.586   3.415  1.00  0.92           C  
ATOM   2663  O   TYR A 178     -10.740  14.289   2.401  1.00  0.92           O  
ATOM   2664  CB  TYR A 178     -11.953  14.157   5.540  1.00  0.92           C  
ATOM   2665  CG  TYR A 178     -13.186  13.982   6.372  1.00  0.92           C  
ATOM   2666  CD1 TYR A 178     -13.246  12.924   7.256  1.00  0.92           C  
ATOM   2667  CD2 TYR A 178     -14.247  14.862   6.270  1.00  0.92           C  
ATOM   2668  CE1 TYR A 178     -14.357  12.729   8.037  1.00  0.92           C  
ATOM   2669  CE2 TYR A 178     -15.371  14.672   7.059  1.00  0.92           C  
ATOM   2670  CZ  TYR A 178     -15.424  13.605   7.940  1.00  0.92           C  
ATOM   2671  OH  TYR A 178     -16.534  13.412   8.727  1.00  0.92           O  
ATOM   2672  H   TYR A 178     -11.779  11.622   5.377  1.00  0.92           H  
ATOM   2673  HA  TYR A 178     -12.894  13.729   3.640  1.00  0.92           H  
ATOM   2674 1HB  TYR A 178     -11.097  13.805   6.120  1.00  0.92           H  
ATOM   2675 2HB  TYR A 178     -11.813  15.223   5.344  1.00  0.92           H  
ATOM   2676  HD1 TYR A 178     -12.411  12.234   7.330  1.00  0.92           H  
ATOM   2677  HD2 TYR A 178     -14.200  15.704   5.571  1.00  0.92           H  
ATOM   2678  HE1 TYR A 178     -14.392  11.886   8.729  1.00  0.92           H  
ATOM   2679  HE2 TYR A 178     -16.211  15.362   6.984  1.00  0.92           H  
ATOM   2680  HH  TYR A 178     -16.396  12.641   9.284  1.00  0.92           H  
ATOM   2681  N   PHE A 179      -9.766  12.860   3.821  1.00  0.93           N  
ATOM   2682  CA  PHE A 179      -8.517  12.925   3.132  1.00  0.93           C  
ATOM   2683  C   PHE A 179      -8.688  12.304   1.756  1.00  0.93           C  
ATOM   2684  O   PHE A 179      -8.157  12.806   0.780  1.00  0.93           O  
ATOM   2685  CB  PHE A 179      -7.424  12.242   3.890  1.00  0.93           C  
ATOM   2686  CG  PHE A 179      -6.154  12.542   3.276  1.00  0.93           C  
ATOM   2687  CD1 PHE A 179      -5.601  13.783   3.430  1.00  0.93           C  
ATOM   2688  CD2 PHE A 179      -5.516  11.646   2.520  1.00  0.93           C  
ATOM   2689  CE1 PHE A 179      -4.419  14.098   2.830  1.00  0.93           C  
ATOM   2690  CE2 PHE A 179      -4.338  11.962   1.942  1.00  0.93           C  
ATOM   2691  CZ  PHE A 179      -3.788  13.194   2.105  1.00  0.93           C  
ATOM   2692  H   PHE A 179      -9.860  12.271   4.647  1.00  0.93           H  
ATOM   2693  HA  PHE A 179      -8.241  13.966   3.003  1.00  0.93           H  
ATOM   2694 1HB  PHE A 179      -7.413  12.564   4.933  1.00  0.93           H  
ATOM   2695 2HB  PHE A 179      -7.595  11.170   3.857  1.00  0.93           H  
ATOM   2696  HD1 PHE A 179      -6.123  14.525   4.018  1.00  0.93           H  
ATOM   2697  HD2 PHE A 179      -5.952  10.676   2.381  1.00  0.93           H  
ATOM   2698  HE1 PHE A 179      -3.996  15.079   2.925  1.00  0.93           H  
ATOM   2699  HE2 PHE A 179      -3.834  11.244   1.340  1.00  0.93           H  
ATOM   2700  HZ  PHE A 179      -2.845  13.445   1.629  1.00  0.93           H  
ATOM   2701  N   ALA A 180      -9.402  11.180   1.681  1.00  0.93           N  
ATOM   2702  CA  ALA A 180      -9.633  10.479   0.426  1.00  0.93           C  
ATOM   2703  C   ALA A 180     -10.343  11.336  -0.626  1.00  0.93           C  
ATOM   2704  O   ALA A 180     -10.068  11.194  -1.818  1.00  0.93           O  
ATOM   2705  CB  ALA A 180     -10.477   9.243   0.669  1.00  0.93           C  
ATOM   2706  H   ALA A 180      -9.792  10.784   2.531  1.00  0.93           H  
ATOM   2707  HA  ALA A 180      -8.664  10.189   0.027  1.00  0.93           H  
ATOM   2708 1HB  ALA A 180     -10.614   8.708  -0.268  1.00  0.93           H  
ATOM   2709 2HB  ALA A 180      -9.996   8.593   1.390  1.00  0.93           H  
ATOM   2710 3HB  ALA A 180     -11.441   9.551   1.054  1.00  0.93           H  
ATOM   2711  N   SER A 181     -11.262  12.213  -0.197  1.00  0.93           N  
ATOM   2712  CA  SER A 181     -11.996  13.043  -1.147  1.00  0.93           C  
ATOM   2713  C   SER A 181     -11.608  14.530  -1.151  1.00  0.93           C  
ATOM   2714  O   SER A 181     -11.331  15.101  -2.214  1.00  0.93           O  
ATOM   2715  CB  SER A 181     -13.480  12.924  -0.866  1.00  0.93           C  
ATOM   2716  OG  SER A 181     -14.228  13.740  -1.732  1.00  0.93           O  
ATOM   2717  H   SER A 181     -11.494  12.264   0.796  1.00  0.93           H  
ATOM   2718  HA  SER A 181     -11.808  12.651  -2.145  1.00  0.93           H  
ATOM   2719 1HB  SER A 181     -13.788  11.887  -0.979  1.00  0.93           H  
ATOM   2720 2HB  SER A 181     -13.673  13.211   0.170  1.00  0.93           H  
ATOM   2721  HG  SER A 181     -13.926  14.638  -1.568  1.00  0.93           H  
ATOM   2722  N   GLU A 182     -11.608  15.176   0.014  1.00  0.92           N  
ATOM   2723  CA  GLU A 182     -11.400  16.613   0.046  1.00  0.92           C  
ATOM   2724  C   GLU A 182      -9.954  16.983  -0.216  1.00  0.92           C  
ATOM   2725  O   GLU A 182      -9.682  17.852  -1.038  1.00  0.92           O  
ATOM   2726  CB  GLU A 182     -11.831  17.171   1.408  1.00  0.92           C  
ATOM   2727  CG  GLU A 182     -13.329  17.077   1.695  1.00  0.92           C  
ATOM   2728  CD  GLU A 182     -13.703  17.535   3.095  1.00  0.92           C  
ATOM   2729  OE1 GLU A 182     -12.817  17.754   3.887  1.00  0.92           O  
ATOM   2730  OE2 GLU A 182     -14.875  17.662   3.365  1.00  0.92           O  
ATOM   2731  H   GLU A 182     -11.750  14.682   0.889  1.00  0.92           H  
ATOM   2732  HA  GLU A 182     -12.015  17.068  -0.729  1.00  0.92           H  
ATOM   2733 1HB  GLU A 182     -11.294  16.674   2.206  1.00  0.92           H  
ATOM   2734 2HB  GLU A 182     -11.569  18.208   1.456  1.00  0.92           H  
ATOM   2735 1HG  GLU A 182     -13.865  17.683   0.967  1.00  0.92           H  
ATOM   2736 2HG  GLU A 182     -13.638  16.039   1.565  1.00  0.92           H  
ATOM   2737  N   ALA A 183      -9.021  16.297   0.432  1.00  0.90           N  
ATOM   2738  CA  ALA A 183      -7.625  16.674   0.250  1.00  0.90           C  
ATOM   2739  C   ALA A 183      -7.167  16.653  -1.222  1.00  0.90           C  
ATOM   2740  O   ALA A 183      -6.526  17.617  -1.637  1.00  0.90           O  
ATOM   2741  CB  ALA A 183      -6.722  15.825   1.093  1.00  0.90           C  
ATOM   2742  H   ALA A 183      -9.313  15.557   1.077  1.00  0.90           H  
ATOM   2743  HA  ALA A 183      -7.518  17.694   0.601  1.00  0.90           H  
ATOM   2744 1HB  ALA A 183      -5.699  16.173   0.977  1.00  0.90           H  
ATOM   2745 2HB  ALA A 183      -7.030  15.926   2.129  1.00  0.90           H  
ATOM   2746 3HB  ALA A 183      -6.765  14.798   0.817  1.00  0.90           H  
ATOM   2747  N   PRO A 184      -7.391  15.601  -2.049  1.00  0.88           N  
ATOM   2748  CA  PRO A 184      -7.051  15.647  -3.446  1.00  0.88           C  
ATOM   2749  C   PRO A 184      -7.882  16.631  -4.219  1.00  0.88           C  
ATOM   2750  O   PRO A 184      -7.399  17.182  -5.199  1.00  0.88           O  
ATOM   2751  CB  PRO A 184      -7.321  14.223  -3.901  1.00  0.88           C  
ATOM   2752  CG  PRO A 184      -8.252  13.666  -2.897  1.00  0.88           C  
ATOM   2753  CD  PRO A 184      -7.881  14.308  -1.619  1.00  0.88           C  
ATOM   2754  HA  PRO A 184      -5.988  15.892  -3.547  1.00  0.88           H  
ATOM   2755 1HB  PRO A 184      -7.785  14.242  -4.896  1.00  0.88           H  
ATOM   2756 2HB  PRO A 184      -6.412  13.675  -4.000  1.00  0.88           H  
ATOM   2757 1HG  PRO A 184      -9.293  13.854  -3.192  1.00  0.88           H  
ATOM   2758 2HG  PRO A 184      -8.138  12.586  -2.829  1.00  0.88           H  
ATOM   2759 1HD  PRO A 184      -8.763  14.340  -1.025  1.00  0.88           H  
ATOM   2760 2HD  PRO A 184      -7.075  13.729  -1.159  1.00  0.88           H  
ATOM   2761  N   ALA A 185      -9.101  16.945  -3.764  1.00  0.86           N  
ATOM   2762  CA  ALA A 185      -9.869  17.952  -4.478  1.00  0.86           C  
ATOM   2763  C   ALA A 185      -9.171  19.292  -4.324  1.00  0.86           C  
ATOM   2764  O   ALA A 185      -9.087  20.096  -5.259  1.00  0.86           O  
ATOM   2765  CB  ALA A 185     -11.291  18.014  -3.960  1.00  0.86           C  
ATOM   2766  H   ALA A 185      -9.539  16.476  -2.969  1.00  0.86           H  
ATOM   2767  HA  ALA A 185      -9.884  17.689  -5.535  1.00  0.86           H  
ATOM   2768 1HB  ALA A 185     -11.848  18.765  -4.515  1.00  0.86           H  
ATOM   2769 2HB  ALA A 185     -11.764  17.039  -4.084  1.00  0.86           H  
ATOM   2770 3HB  ALA A 185     -11.282  18.277  -2.908  1.00  0.86           H  
ATOM   2771  N   PHE A 186      -8.618  19.500  -3.130  1.00  0.84           N  
ATOM   2772  CA  PHE A 186      -7.929  20.724  -2.786  1.00  0.84           C  
ATOM   2773  C   PHE A 186      -6.611  20.821  -3.524  1.00  0.84           C  
ATOM   2774  O   PHE A 186      -6.333  21.828  -4.185  1.00  0.84           O  
ATOM   2775  CB  PHE A 186      -7.592  20.739  -1.307  1.00  0.84           C  
ATOM   2776  CG  PHE A 186      -8.727  20.790  -0.345  1.00  0.84           C  
ATOM   2777  CD1 PHE A 186      -9.957  21.295  -0.696  1.00  0.84           C  
ATOM   2778  CD2 PHE A 186      -8.540  20.315   0.952  1.00  0.84           C  
ATOM   2779  CE1 PHE A 186     -10.984  21.329   0.226  1.00  0.84           C  
ATOM   2780  CE2 PHE A 186      -9.553  20.345   1.871  1.00  0.84           C  
ATOM   2781  CZ  PHE A 186     -10.781  20.856   1.510  1.00  0.84           C  
ATOM   2782  H   PHE A 186      -8.737  18.785  -2.412  1.00  0.84           H  
ATOM   2783  HA  PHE A 186      -8.556  21.576  -3.049  1.00  0.84           H  
ATOM   2784 1HB  PHE A 186      -7.004  19.877  -1.062  1.00  0.84           H  
ATOM   2785 2HB  PHE A 186      -6.966  21.581  -1.127  1.00  0.84           H  
ATOM   2786  HD1 PHE A 186     -10.110  21.667  -1.709  1.00  0.84           H  
ATOM   2787  HD2 PHE A 186      -7.566  19.917   1.228  1.00  0.84           H  
ATOM   2788  HE1 PHE A 186     -11.956  21.728  -0.059  1.00  0.84           H  
ATOM   2789  HE2 PHE A 186      -9.393  19.967   2.882  1.00  0.84           H  
ATOM   2790  HZ  PHE A 186     -11.595  20.880   2.237  1.00  0.84           H  
ATOM   2791  N   LEU A 187      -5.794  19.761  -3.433  1.00  0.83           N  
ATOM   2792  CA  LEU A 187      -4.506  19.810  -4.095  1.00  0.83           C  
ATOM   2793  C   LEU A 187      -4.673  19.887  -5.596  1.00  0.83           C  
ATOM   2794  O   LEU A 187      -4.022  20.700  -6.244  1.00  0.83           O  
ATOM   2795  CB  LEU A 187      -3.629  18.594  -3.721  1.00  0.83           C  
ATOM   2796  CG  LEU A 187      -3.099  18.587  -2.270  1.00  0.83           C  
ATOM   2797  CD1 LEU A 187      -2.341  17.321  -1.982  1.00  0.83           C  
ATOM   2798  CD2 LEU A 187      -2.232  19.771  -2.088  1.00  0.83           C  
ATOM   2799  H   LEU A 187      -6.070  18.943  -2.889  1.00  0.83           H  
ATOM   2800  HA  LEU A 187      -3.989  20.710  -3.768  1.00  0.83           H  
ATOM   2801 1HB  LEU A 187      -4.222  17.690  -3.861  1.00  0.83           H  
ATOM   2802 2HB  LEU A 187      -2.776  18.554  -4.396  1.00  0.83           H  
ATOM   2803  HG  LEU A 187      -3.935  18.634  -1.581  1.00  0.83           H  
ATOM   2804 1HD1 LEU A 187      -1.979  17.340  -0.951  1.00  0.83           H  
ATOM   2805 2HD1 LEU A 187      -2.997  16.508  -2.108  1.00  0.83           H  
ATOM   2806 3HD1 LEU A 187      -1.496  17.229  -2.662  1.00  0.83           H  
ATOM   2807 1HD2 LEU A 187      -1.833  19.811  -1.075  1.00  0.83           H  
ATOM   2808 2HD2 LEU A 187      -1.419  19.720  -2.788  1.00  0.83           H  
ATOM   2809 3HD2 LEU A 187      -2.835  20.645  -2.280  1.00  0.83           H  
ATOM   2810  N   TYR A 188      -5.615  19.132  -6.151  1.00  0.82           N  
ATOM   2811  CA  TYR A 188      -5.831  19.146  -7.582  1.00  0.82           C  
ATOM   2812  C   TYR A 188      -6.233  20.539  -8.028  1.00  0.82           C  
ATOM   2813  O   TYR A 188      -5.628  21.090  -8.947  1.00  0.82           O  
ATOM   2814  CB  TYR A 188      -6.861  18.073  -7.960  1.00  0.82           C  
ATOM   2815  CG  TYR A 188      -7.235  17.969  -9.413  1.00  0.82           C  
ATOM   2816  CD1 TYR A 188      -6.254  17.929 -10.348  1.00  0.82           C  
ATOM   2817  CD2 TYR A 188      -8.564  17.848  -9.795  1.00  0.82           C  
ATOM   2818  CE1 TYR A 188      -6.557  17.810 -11.683  1.00  0.82           C  
ATOM   2819  CE2 TYR A 188      -8.886  17.712 -11.136  1.00  0.82           C  
ATOM   2820  CZ  TYR A 188      -7.876  17.697 -12.085  1.00  0.82           C  
ATOM   2821  OH  TYR A 188      -8.172  17.606 -13.439  1.00  0.82           O  
ATOM   2822  H   TYR A 188      -6.177  18.496  -5.593  1.00  0.82           H  
ATOM   2823  HA  TYR A 188      -4.891  18.900  -8.075  1.00  0.82           H  
ATOM   2824 1HB  TYR A 188      -6.489  17.109  -7.637  1.00  0.82           H  
ATOM   2825 2HB  TYR A 188      -7.780  18.264  -7.405  1.00  0.82           H  
ATOM   2826  HD1 TYR A 188      -5.236  18.010 -10.026  1.00  0.82           H  
ATOM   2827  HD2 TYR A 188      -9.350  17.862  -9.040  1.00  0.82           H  
ATOM   2828  HE1 TYR A 188      -5.758  17.799 -12.425  1.00  0.82           H  
ATOM   2829  HE2 TYR A 188      -9.928  17.625 -11.443  1.00  0.82           H  
ATOM   2830  HH  TYR A 188      -7.362  17.400 -13.926  1.00  0.82           H  
ATOM   2831  N   ALA A 189      -7.229  21.146  -7.375  1.00  0.81           N  
ATOM   2832  CA  ALA A 189      -7.651  22.473  -7.800  1.00  0.81           C  
ATOM   2833  C   ALA A 189      -6.526  23.506  -7.711  1.00  0.81           C  
ATOM   2834  O   ALA A 189      -6.343  24.302  -8.636  1.00  0.81           O  
ATOM   2835  CB  ALA A 189      -8.811  22.933  -6.941  1.00  0.81           C  
ATOM   2836  H   ALA A 189      -7.718  20.692  -6.601  1.00  0.81           H  
ATOM   2837  HA  ALA A 189      -7.971  22.406  -8.837  1.00  0.81           H  
ATOM   2838 1HB  ALA A 189      -9.148  23.910  -7.274  1.00  0.81           H  
ATOM   2839 2HB  ALA A 189      -9.628  22.215  -7.020  1.00  0.81           H  
ATOM   2840 3HB  ALA A 189      -8.482  22.992  -5.900  1.00  0.81           H  
ATOM   2841  N   LEU A 190      -5.737  23.491  -6.636  1.00  0.81           N  
ATOM   2842  CA  LEU A 190      -4.662  24.476  -6.535  1.00  0.81           C  
ATOM   2843  C   LEU A 190      -3.587  24.246  -7.583  1.00  0.81           C  
ATOM   2844  O   LEU A 190      -3.101  25.187  -8.220  1.00  0.81           O  
ATOM   2845  CB  LEU A 190      -4.085  24.456  -5.135  1.00  0.81           C  
ATOM   2846  CG  LEU A 190      -5.006  25.032  -4.052  1.00  0.81           C  
ATOM   2847  CD1 LEU A 190      -4.442  24.758  -2.695  1.00  0.81           C  
ATOM   2848  CD2 LEU A 190      -5.117  26.532  -4.263  1.00  0.81           C  
ATOM   2849  H   LEU A 190      -5.892  22.819  -5.879  1.00  0.81           H  
ATOM   2850  HA  LEU A 190      -5.092  25.461  -6.707  1.00  0.81           H  
ATOM   2851 1HB  LEU A 190      -3.874  23.415  -4.872  1.00  0.81           H  
ATOM   2852 2HB  LEU A 190      -3.147  25.016  -5.125  1.00  0.81           H  
ATOM   2853  HG  LEU A 190      -5.993  24.569  -4.117  1.00  0.81           H  
ATOM   2854 1HD1 LEU A 190      -5.095  25.188  -1.944  1.00  0.81           H  
ATOM   2855 2HD1 LEU A 190      -4.373  23.683  -2.547  1.00  0.81           H  
ATOM   2856 3HD1 LEU A 190      -3.460  25.209  -2.615  1.00  0.81           H  
ATOM   2857 1HD2 LEU A 190      -5.769  26.958  -3.495  1.00  0.81           H  
ATOM   2858 2HD2 LEU A 190      -4.125  26.983  -4.186  1.00  0.81           H  
ATOM   2859 3HD2 LEU A 190      -5.533  26.732  -5.248  1.00  0.81           H  
ATOM   2860  N   ILE A 191      -3.264  22.988  -7.826  1.00  0.83           N  
ATOM   2861  CA  ILE A 191      -2.279  22.652  -8.824  1.00  0.83           C  
ATOM   2862  C   ILE A 191      -2.760  23.101 -10.198  1.00  0.83           C  
ATOM   2863  O   ILE A 191      -1.993  23.707 -10.943  1.00  0.83           O  
ATOM   2864  CB  ILE A 191      -1.990  21.151  -8.805  1.00  0.83           C  
ATOM   2865  CG1 ILE A 191      -1.253  20.736  -7.499  1.00  0.83           C  
ATOM   2866  CG2 ILE A 191      -1.190  20.799  -9.972  1.00  0.83           C  
ATOM   2867  CD1 ILE A 191      -1.246  19.231  -7.265  1.00  0.83           C  
ATOM   2868  H   ILE A 191      -3.696  22.233  -7.292  1.00  0.83           H  
ATOM   2869  HA  ILE A 191      -1.355  23.183  -8.594  1.00  0.83           H  
ATOM   2870  HB  ILE A 191      -2.938  20.614  -8.836  1.00  0.83           H  
ATOM   2871 1HG1 ILE A 191      -0.216  21.070  -7.569  1.00  0.83           H  
ATOM   2872 2HG1 ILE A 191      -1.711  21.231  -6.647  1.00  0.83           H  
ATOM   2873 1HG2 ILE A 191      -1.031  19.747  -9.968  1.00  0.83           H  
ATOM   2874 2HG2 ILE A 191      -1.726  21.085 -10.860  1.00  0.83           H  
ATOM   2875 3HG2 ILE A 191      -0.251  21.313  -9.936  1.00  0.83           H  
ATOM   2876 1HD1 ILE A 191      -0.701  19.003  -6.348  1.00  0.83           H  
ATOM   2877 2HD1 ILE A 191      -2.271  18.875  -7.174  1.00  0.83           H  
ATOM   2878 3HD1 ILE A 191      -0.774  18.744  -8.102  1.00  0.83           H  
ATOM   2879  N   LYS A 192      -4.038  22.841 -10.531  1.00  0.86           N  
ATOM   2880  CA  LYS A 192      -4.575  23.248 -11.831  1.00  0.86           C  
ATOM   2881  C   LYS A 192      -4.504  24.750 -12.013  1.00  0.86           C  
ATOM   2882  O   LYS A 192      -4.154  25.239 -13.093  1.00  0.86           O  
ATOM   2883  CB  LYS A 192      -6.051  22.878 -11.969  1.00  0.86           C  
ATOM   2884  CG  LYS A 192      -6.359  21.446 -12.141  1.00  0.86           C  
ATOM   2885  CD  LYS A 192      -7.855  21.250 -12.151  1.00  0.86           C  
ATOM   2886  CE  LYS A 192      -8.502  21.542 -13.510  1.00  0.86           C  
ATOM   2887  NZ  LYS A 192      -8.031  20.597 -14.592  1.00  0.86           N  
ATOM   2888  H   LYS A 192      -4.638  22.338  -9.878  1.00  0.86           H  
ATOM   2889  HA  LYS A 192      -3.995  22.764 -12.619  1.00  0.86           H  
ATOM   2890 1HB  LYS A 192      -6.585  23.217 -11.080  1.00  0.86           H  
ATOM   2891 2HB  LYS A 192      -6.472  23.405 -12.822  1.00  0.86           H  
ATOM   2892 1HG  LYS A 192      -5.946  21.091 -13.082  1.00  0.86           H  
ATOM   2893 2HG  LYS A 192      -5.919  20.871 -11.342  1.00  0.86           H  
ATOM   2894 1HD  LYS A 192      -8.107  20.289 -11.833  1.00  0.86           H  
ATOM   2895 2HD  LYS A 192      -8.278  21.948 -11.432  1.00  0.86           H  
ATOM   2896 1HE  LYS A 192      -9.575  21.416 -13.390  1.00  0.86           H  
ATOM   2897 2HE  LYS A 192      -8.296  22.566 -13.819  1.00  0.86           H  
ATOM   2898 1HZ  LYS A 192      -8.510  20.805 -15.452  1.00  0.86           H  
ATOM   2899 2HZ  LYS A 192      -7.013  20.730 -14.756  1.00  0.86           H  
ATOM   2900 3HZ  LYS A 192      -8.216  19.615 -14.317  1.00  0.86           H  
ATOM   2901  N   LYS A 193      -4.819  25.500 -10.951  1.00  0.93           N  
ATOM   2902  CA  LYS A 193      -4.807  26.953 -11.038  1.00  0.93           C  
ATOM   2903  C   LYS A 193      -3.416  27.478 -11.341  1.00  0.93           C  
ATOM   2904  O   LYS A 193      -3.258  28.426 -12.115  1.00  0.93           O  
ATOM   2905  CB  LYS A 193      -5.361  27.568  -9.749  1.00  0.93           C  
ATOM   2906  CG  LYS A 193      -6.881  27.392  -9.586  1.00  0.93           C  
ATOM   2907  CD  LYS A 193      -7.395  27.960  -8.268  1.00  0.93           C  
ATOM   2908  CE  LYS A 193      -8.904  27.761  -8.145  1.00  0.93           C  
ATOM   2909  NZ  LYS A 193      -9.444  28.306  -6.864  1.00  0.93           N  
ATOM   2910  H   LYS A 193      -5.114  25.054 -10.079  1.00  0.93           H  
ATOM   2911  HA  LYS A 193      -5.458  27.250 -11.859  1.00  0.93           H  
ATOM   2912 1HB  LYS A 193      -4.878  27.097  -8.890  1.00  0.93           H  
ATOM   2913 2HB  LYS A 193      -5.128  28.630  -9.719  1.00  0.93           H  
ATOM   2914 1HG  LYS A 193      -7.382  27.912 -10.402  1.00  0.93           H  
ATOM   2915 2HG  LYS A 193      -7.139  26.344  -9.651  1.00  0.93           H  
ATOM   2916 1HD  LYS A 193      -6.901  27.444  -7.442  1.00  0.93           H  
ATOM   2917 2HD  LYS A 193      -7.163  29.022  -8.205  1.00  0.93           H  
ATOM   2918 1HE  LYS A 193      -9.394  28.263  -8.977  1.00  0.93           H  
ATOM   2919 2HE  LYS A 193      -9.125  26.693  -8.196  1.00  0.93           H  
ATOM   2920 1HZ  LYS A 193     -10.443  28.153  -6.829  1.00  0.93           H  
ATOM   2921 2HZ  LYS A 193      -9.008  27.838  -6.084  1.00  0.93           H  
ATOM   2922 3HZ  LYS A 193      -9.254  29.297  -6.812  1.00  0.93           H  
ATOM   2923  N   VAL A 194      -2.402  26.835 -10.777  1.00  1.06           N  
ATOM   2924  CA  VAL A 194      -1.034  27.252 -11.010  1.00  1.06           C  
ATOM   2925  C   VAL A 194      -0.512  26.755 -12.375  1.00  1.06           C  
ATOM   2926  O   VAL A 194       0.158  27.502 -13.092  1.00  1.06           O  
ATOM   2927  CB  VAL A 194      -0.133  26.780  -9.872  1.00  1.06           C  
ATOM   2928  CG1 VAL A 194       1.281  27.133 -10.185  1.00  1.06           C  
ATOM   2929  CG2 VAL A 194      -0.555  27.423  -8.560  1.00  1.06           C  
ATOM   2930  H   VAL A 194      -2.595  26.067 -10.129  1.00  1.06           H  
ATOM   2931  HA  VAL A 194      -1.011  28.341 -11.015  1.00  1.06           H  
ATOM   2932  HB  VAL A 194      -0.220  25.703  -9.784  1.00  1.06           H  
ATOM   2933 1HG1 VAL A 194       1.911  26.790  -9.379  1.00  1.06           H  
ATOM   2934 2HG1 VAL A 194       1.574  26.665 -11.119  1.00  1.06           H  
ATOM   2935 3HG1 VAL A 194       1.371  28.214 -10.280  1.00  1.06           H  
ATOM   2936 1HG2 VAL A 194       0.091  27.068  -7.758  1.00  1.06           H  
ATOM   2937 2HG2 VAL A 194      -0.472  28.505  -8.644  1.00  1.06           H  
ATOM   2938 3HG2 VAL A 194      -1.585  27.156  -8.339  1.00  1.06           H  
ATOM   2939  N   LEU A 195      -0.796  25.489 -12.731  1.00  1.24           N  
ATOM   2940  CA  LEU A 195      -0.356  24.923 -14.014  1.00  1.24           C  
ATOM   2941  C   LEU A 195      -1.020  25.610 -15.210  1.00  1.24           C  
ATOM   2942  O   LEU A 195      -0.403  25.757 -16.268  1.00  1.24           O  
ATOM   2943  CB  LEU A 195      -0.697  23.417 -14.145  1.00  1.24           C  
ATOM   2944  CG  LEU A 195       0.038  22.404 -13.257  1.00  1.24           C  
ATOM   2945  CD1 LEU A 195      -0.574  21.023 -13.465  1.00  1.24           C  
ATOM   2946  CD2 LEU A 195       1.520  22.374 -13.596  1.00  1.24           C  
ATOM   2947  H   LEU A 195      -1.337  24.908 -12.101  1.00  1.24           H  
ATOM   2948  HA  LEU A 195       0.722  25.054 -14.093  1.00  1.24           H  
ATOM   2949 1HB  LEU A 195      -1.763  23.302 -13.931  1.00  1.24           H  
ATOM   2950 2HB  LEU A 195      -0.538  23.121 -15.180  1.00  1.24           H  
ATOM   2951  HG  LEU A 195      -0.106  22.675 -12.233  1.00  1.24           H  
ATOM   2952 1HD1 LEU A 195      -0.072  20.297 -12.822  1.00  1.24           H  
ATOM   2953 2HD1 LEU A 195      -1.636  21.058 -13.219  1.00  1.24           H  
ATOM   2954 3HD1 LEU A 195      -0.456  20.719 -14.507  1.00  1.24           H  
ATOM   2955 1HD2 LEU A 195       2.026  21.647 -12.953  1.00  1.24           H  
ATOM   2956 2HD2 LEU A 195       1.647  22.083 -14.640  1.00  1.24           H  
ATOM   2957 3HD2 LEU A 195       1.951  23.361 -13.441  1.00  1.24           H  
ATOM   2958  N   GLY A 196      -2.285  26.017 -15.048  1.00  1.49           N  
ATOM   2959  CA  GLY A 196      -3.054  26.601 -16.140  1.00  1.49           C  
ATOM   2960  C   GLY A 196      -4.097  25.619 -16.696  1.00  1.49           C  
ATOM   2961  O   GLY A 196      -4.556  25.795 -17.827  1.00  1.49           O  
ATOM   2962  H   GLY A 196      -2.750  25.885 -14.155  1.00  1.49           H  
ATOM   2963 1HA  GLY A 196      -3.556  27.498 -15.776  1.00  1.49           H  
ATOM   2964 2HA  GLY A 196      -2.380  26.913 -16.935  1.00  1.49           H  
ATOM   2965  N   SER A 197      -4.413  24.582 -15.895  1.00  1.78           N  
ATOM   2966  CA  SER A 197      -5.380  23.496 -16.149  1.00  1.78           C  
ATOM   2967  C   SER A 197      -4.753  22.132 -15.865  1.00  1.78           C  
ATOM   2968  O   SER A 197      -5.450  21.192 -15.464  1.00  1.78           O  
ATOM   2969  OXT SER A 197      -3.637  21.899 -16.325  1.00  1.78           O  
ATOM   2970  CB  SER A 197      -5.933  23.488 -17.567  1.00  1.78           C  
ATOM   2971  OG  SER A 197      -6.815  22.406 -17.742  1.00  1.78           O  
ATOM   2972  H   SER A 197      -3.980  24.592 -14.976  1.00  1.78           H  
ATOM   2973  HA  SER A 197      -6.219  23.629 -15.466  1.00  1.78           H  
ATOM   2974 1HB  SER A 197      -6.478  24.409 -17.765  1.00  1.78           H  
ATOM   2975 2HB  SER A 197      -5.117  23.409 -18.286  1.00  1.78           H  
ATOM   2976  HG  SER A 197      -6.968  22.345 -18.691  1.00  1.78           H  
TER    2977
ENDMDL

REMARK ID 646673 MODEL 5 1agy-19tk3
PFRMAT TS
TARGET 1agy-19tk3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.389   0.186  -0.647  1.00  1.10           N  
ATOM      2  CA  GLY A   1       0.643   0.169   0.383  1.00  1.10           C  
ATOM      3  C   GLY A   1       1.235   1.554   0.607  1.00  1.10           C  
ATOM      4  O   GLY A   1       0.507   2.536   0.719  1.00  1.10           O  
ATOM      5  H   GLY A   1      -0.893  -0.667  -0.848  1.00  1.10           H  
ATOM      6 1HA  GLY A   1       0.218  -0.201   1.316  1.00  1.10           H  
ATOM      7 2HA  GLY A   1       1.431  -0.526   0.094  1.00  1.10           H  
ATOM      8  N   ARG A   2       2.568   1.635   0.643  1.00  0.99           N  
ATOM      9  CA  ARG A   2       3.278   2.903   0.854  1.00  0.99           C  
ATOM     10  C   ARG A   2       3.486   3.740  -0.412  1.00  0.99           C  
ATOM     11  O   ARG A   2       3.950   4.880  -0.341  1.00  0.99           O  
ATOM     12  CB  ARG A   2       4.643   2.648   1.469  1.00  0.99           C  
ATOM     13  CG  ARG A   2       4.624   2.053   2.860  1.00  0.99           C  
ATOM     14  CD  ARG A   2       6.001   1.714   3.334  1.00  0.99           C  
ATOM     15  NE  ARG A   2       6.616   0.649   2.523  1.00  0.99           N  
ATOM     16  CZ  ARG A   2       7.869   0.165   2.696  1.00  0.99           C  
ATOM     17  NH1 ARG A   2       8.630   0.632   3.658  1.00  0.99           N  
ATOM     18  NH2 ARG A   2       8.327  -0.783   1.893  1.00  0.99           N  
ATOM     19  H   ARG A   2       3.110   0.789   0.536  1.00  0.99           H  
ATOM     20  HA  ARG A   2       2.701   3.497   1.557  1.00  0.99           H  
ATOM     21 1HB  ARG A   2       5.228   1.999   0.817  1.00  0.99           H  
ATOM     22 2HB  ARG A   2       5.170   3.601   1.544  1.00  0.99           H  
ATOM     23 1HG  ARG A   2       4.198   2.787   3.554  1.00  0.99           H  
ATOM     24 2HG  ARG A   2       4.017   1.149   2.868  1.00  0.99           H  
ATOM     25 1HD  ARG A   2       6.632   2.604   3.267  1.00  0.99           H  
ATOM     26 2HD  ARG A   2       5.958   1.378   4.368  1.00  0.99           H  
ATOM     27  HE  ARG A   2       6.068   0.260   1.767  1.00  0.99           H  
ATOM     28 1HH1 ARG A   2       8.285   1.350   4.274  1.00  0.99           H  
ATOM     29 2HH1 ARG A   2       9.589   0.264   3.787  1.00  0.99           H  
ATOM     30 1HH2 ARG A   2       7.744  -1.143   1.151  1.00  0.99           H  
ATOM     31 2HH2 ARG A   2       9.264  -1.146   2.022  1.00  0.99           H  
ATOM     32  N   ASP A   3       3.248   3.162  -1.584  1.00  0.88           N  
ATOM     33  CA  ASP A   3       3.536   3.900  -2.810  1.00  0.88           C  
ATOM     34  C   ASP A   3       2.308   4.437  -3.549  1.00  0.88           C  
ATOM     35  O   ASP A   3       1.644   3.716  -4.294  1.00  0.88           O  
ATOM     36  CB  ASP A   3       4.407   3.043  -3.709  1.00  0.88           C  
ATOM     37  CG  ASP A   3       5.771   2.807  -3.035  1.00  0.88           C  
ATOM     38  OD1 ASP A   3       6.388   3.781  -2.590  1.00  0.88           O  
ATOM     39  OD2 ASP A   3       6.177   1.670  -2.936  1.00  0.88           O  
ATOM     40  H   ASP A   3       2.856   2.231  -1.623  1.00  0.88           H  
ATOM     41  HA  ASP A   3       4.134   4.763  -2.542  1.00  0.88           H  
ATOM     42 1HB  ASP A   3       3.922   2.085  -3.898  1.00  0.88           H  
ATOM     43 2HB  ASP A   3       4.557   3.541  -4.666  1.00  0.88           H  
ATOM     44  N   HIS A   4       2.030   5.722  -3.339  1.00  0.80           N  
ATOM     45  CA  HIS A   4       0.886   6.416  -3.928  1.00  0.80           C  
ATOM     46  C   HIS A   4       1.347   7.699  -4.604  1.00  0.80           C  
ATOM     47  O   HIS A   4       1.913   8.579  -3.949  1.00  0.80           O  
ATOM     48  CB  HIS A   4      -0.159   6.746  -2.857  1.00  0.80           C  
ATOM     49  CG  HIS A   4      -0.774   5.544  -2.196  1.00  0.80           C  
ATOM     50  ND1 HIS A   4      -2.049   5.089  -2.479  1.00  0.80           N  
ATOM     51  CD2 HIS A   4      -0.262   4.684  -1.315  1.00  0.80           C  
ATOM     52  CE1 HIS A   4      -2.287   4.007  -1.751  1.00  0.80           C  
ATOM     53  NE2 HIS A   4      -1.210   3.752  -1.040  1.00  0.80           N  
ATOM     54  H   HIS A   4       2.635   6.237  -2.715  1.00  0.80           H  
ATOM     55  HA  HIS A   4       0.415   5.789  -4.685  1.00  0.80           H  
ATOM     56 1HB  HIS A   4       0.296   7.369  -2.085  1.00  0.80           H  
ATOM     57 2HB  HIS A   4      -0.962   7.327  -3.310  1.00  0.80           H  
ATOM     58  HD2 HIS A   4       0.728   4.712  -0.895  1.00  0.80           H  
ATOM     59  HE1 HIS A   4      -3.207   3.425  -1.746  1.00  0.80           H  
ATOM     60  HE2 HIS A   4      -1.033   2.987  -0.373  1.00  0.80           H  
ATOM     61  N   ARG A   5       1.183   7.759  -5.920  1.00  0.75           N  
ATOM     62  CA  ARG A   5       1.608   8.904  -6.721  1.00  0.75           C  
ATOM     63  C   ARG A   5       0.516   9.267  -7.731  1.00  0.75           C  
ATOM     64  O   ARG A   5       0.801   9.644  -8.883  1.00  0.75           O  
ATOM     65  CB  ARG A   5       2.916   8.612  -7.441  1.00  0.75           C  
ATOM     66  CG  ARG A   5       4.127   8.355  -6.536  1.00  0.75           C  
ATOM     67  CD  ARG A   5       5.370   8.150  -7.325  1.00  0.75           C  
ATOM     68  NE  ARG A   5       5.757   9.356  -8.048  1.00  0.75           N  
ATOM     69  CZ  ARG A   5       6.742   9.420  -8.965  1.00  0.75           C  
ATOM     70  NH1 ARG A   5       7.441   8.345  -9.259  1.00  0.75           N  
ATOM     71  NH2 ARG A   5       7.006  10.566  -9.572  1.00  0.75           N  
ATOM     72  H   ARG A   5       0.717   6.987  -6.387  1.00  0.75           H  
ATOM     73  HA  ARG A   5       1.785   9.734  -6.054  1.00  0.75           H  
ATOM     74 1HB  ARG A   5       2.790   7.737  -8.076  1.00  0.75           H  
ATOM     75 2HB  ARG A   5       3.168   9.450  -8.088  1.00  0.75           H  
ATOM     76 1HG  ARG A   5       4.274   9.207  -5.867  1.00  0.75           H  
ATOM     77 2HG  ARG A   5       3.962   7.456  -5.940  1.00  0.75           H  
ATOM     78 1HD  ARG A   5       6.184   7.880  -6.656  1.00  0.75           H  
ATOM     79 2HD  ARG A   5       5.216   7.352  -8.049  1.00  0.75           H  
ATOM     80  HE  ARG A   5       5.242  10.206  -7.853  1.00  0.75           H  
ATOM     81 1HH1 ARG A   5       7.239   7.470  -8.794  1.00  0.75           H  
ATOM     82 2HH1 ARG A   5       8.179   8.393  -9.947  1.00  0.75           H  
ATOM     83 1HH2 ARG A   5       6.467  11.392  -9.347  1.00  0.75           H  
ATOM     84 2HH2 ARG A   5       7.741  10.615 -10.260  1.00  0.75           H  
ATOM     85  N   ASP A   6      -0.740   9.107  -7.321  1.00  0.74           N  
ATOM     86  CA  ASP A   6      -1.838   9.255  -8.258  1.00  0.74           C  
ATOM     87  C   ASP A   6      -2.021  10.658  -8.828  1.00  0.74           C  
ATOM     88  O   ASP A   6      -2.301  10.816 -10.013  1.00  0.74           O  
ATOM     89  CB  ASP A   6      -3.137   8.853  -7.596  1.00  0.74           C  
ATOM     90  CG  ASP A   6      -3.275   7.386  -7.273  1.00  0.74           C  
ATOM     91  OD1 ASP A   6      -2.486   6.587  -7.734  1.00  0.74           O  
ATOM     92  OD2 ASP A   6      -4.197   7.072  -6.550  1.00  0.74           O  
ATOM     93  H   ASP A   6      -0.954   8.899  -6.342  1.00  0.74           H  
ATOM     94  HA  ASP A   6      -1.656   8.577  -9.092  1.00  0.74           H  
ATOM     95 1HB  ASP A   6      -3.251   9.418  -6.680  1.00  0.74           H  
ATOM     96 2HB  ASP A   6      -3.945   9.116  -8.263  1.00  0.74           H  
ATOM     97  N   LEU A   7      -1.831  11.703  -8.035  1.00  0.77           N  
ATOM     98  CA  LEU A   7      -2.041  13.040  -8.577  1.00  0.77           C  
ATOM     99  C   LEU A   7      -1.070  13.345  -9.708  1.00  0.77           C  
ATOM    100  O   LEU A   7      -1.410  14.042 -10.670  1.00  0.77           O  
ATOM    101  CB  LEU A   7      -1.888  14.110  -7.512  1.00  0.77           C  
ATOM    102  CG  LEU A   7      -2.204  15.477  -7.962  1.00  0.77           C  
ATOM    103  CD1 LEU A   7      -3.676  15.557  -8.375  1.00  0.77           C  
ATOM    104  CD2 LEU A   7      -1.861  16.421  -6.884  1.00  0.77           C  
ATOM    105  H   LEU A   7      -1.569  11.603  -7.060  1.00  0.77           H  
ATOM    106  HA  LEU A   7      -3.051  13.094  -8.976  1.00  0.77           H  
ATOM    107 1HB  LEU A   7      -2.554  13.879  -6.687  1.00  0.77           H  
ATOM    108 2HB  LEU A   7      -0.870  14.110  -7.159  1.00  0.77           H  
ATOM    109  HG  LEU A   7      -1.614  15.696  -8.834  1.00  0.77           H  
ATOM    110 1HD1 LEU A   7      -3.900  16.548  -8.740  1.00  0.77           H  
ATOM    111 2HD1 LEU A   7      -3.865  14.836  -9.162  1.00  0.77           H  
ATOM    112 3HD1 LEU A   7      -4.310  15.330  -7.518  1.00  0.77           H  
ATOM    113 1HD2 LEU A   7      -2.046  17.403  -7.215  1.00  0.77           H  
ATOM    114 2HD2 LEU A   7      -2.459  16.198  -6.019  1.00  0.77           H  
ATOM    115 3HD2 LEU A   7      -0.831  16.329  -6.639  1.00  0.77           H  
ATOM    116  N   THR A   8       0.158  12.847  -9.576  1.00  0.84           N  
ATOM    117  CA  THR A   8       1.202  13.151 -10.533  1.00  0.84           C  
ATOM    118  C   THR A   8       1.217  12.206 -11.737  1.00  0.84           C  
ATOM    119  O   THR A   8       1.710  12.586 -12.802  1.00  0.84           O  
ATOM    120  CB  THR A   8       2.567  13.111  -9.825  1.00  0.84           C  
ATOM    121  OG1 THR A   8       2.834  11.783  -9.343  1.00  0.84           O  
ATOM    122  CG2 THR A   8       2.531  14.050  -8.638  1.00  0.84           C  
ATOM    123  H   THR A   8       0.365  12.253  -8.785  1.00  0.84           H  
ATOM    124  HA  THR A   8       1.041  14.159 -10.905  1.00  0.84           H  
ATOM    125  HB  THR A   8       3.356  13.415 -10.510  1.00  0.84           H  
ATOM    126  HG1 THR A   8       1.994  11.335  -9.135  1.00  0.84           H  
ATOM    127 1HG2 THR A   8       3.489  14.024  -8.119  1.00  0.84           H  
ATOM    128 2HG2 THR A   8       2.332  15.061  -8.980  1.00  0.84           H  
ATOM    129 3HG2 THR A   8       1.746  13.735  -7.963  1.00  0.84           H  
ATOM    130  N   SER A   9       0.645  11.003 -11.599  1.00  0.95           N  
ATOM    131  CA  SER A   9       0.650  10.056 -12.713  1.00  0.95           C  
ATOM    132  C   SER A   9      -0.733   9.722 -13.302  1.00  0.95           C  
ATOM    133  O   SER A   9      -0.815   9.194 -14.413  1.00  0.95           O  
ATOM    134  CB  SER A   9       1.350   8.776 -12.288  1.00  0.95           C  
ATOM    135  OG  SER A   9       0.678   8.139 -11.232  1.00  0.95           O  
ATOM    136  H   SER A   9       0.273  10.713 -10.697  1.00  0.95           H  
ATOM    137  HA  SER A   9       1.240  10.495 -13.516  1.00  0.95           H  
ATOM    138 1HB  SER A   9       1.412   8.100 -13.140  1.00  0.95           H  
ATOM    139 2HB  SER A   9       2.369   9.009 -11.981  1.00  0.95           H  
ATOM    140  HG  SER A   9       0.735   8.746 -10.462  1.00  0.95           H  
ATOM    141  N   GLY A  10      -1.816  10.006 -12.579  1.00  1.07           N  
ATOM    142  CA  GLY A  10      -3.143   9.632 -13.044  1.00  1.07           C  
ATOM    143  C   GLY A  10      -3.817  10.665 -13.969  1.00  1.07           C  
ATOM    144  O   GLY A  10      -3.336  11.798 -14.132  1.00  1.07           O  
ATOM    145  H   GLY A  10      -1.737  10.437 -11.670  1.00  1.07           H  
ATOM    146 1HA  GLY A  10      -3.061   8.672 -13.549  1.00  1.07           H  
ATOM    147 2HA  GLY A  10      -3.764   9.478 -12.162  1.00  1.07           H  
ATOM    148  N   PRO A  11      -4.982  10.290 -14.540  1.00  1.17           N  
ATOM    149  CA  PRO A  11      -5.837  11.051 -15.440  1.00  1.17           C  
ATOM    150  C   PRO A  11      -6.638  12.143 -14.748  1.00  1.17           C  
ATOM    151  O   PRO A  11      -6.863  12.095 -13.539  1.00  1.17           O  
ATOM    152  CB  PRO A  11      -6.767   9.970 -16.002  1.00  1.17           C  
ATOM    153  CG  PRO A  11      -6.864   8.944 -14.906  1.00  1.17           C  
ATOM    154  CD  PRO A  11      -5.496   8.921 -14.269  1.00  1.17           C  
ATOM    155  HA  PRO A  11      -5.217  11.482 -16.239  1.00  1.17           H  
ATOM    156 1HB  PRO A  11      -7.741  10.402 -16.255  1.00  1.17           H  
ATOM    157 2HB  PRO A  11      -6.349   9.561 -16.932  1.00  1.17           H  
ATOM    158 1HG  PRO A  11      -7.659   9.231 -14.199  1.00  1.17           H  
ATOM    159 2HG  PRO A  11      -7.155   7.969 -15.327  1.00  1.17           H  
ATOM    160 1HD  PRO A  11      -5.609   8.734 -13.195  1.00  1.17           H  
ATOM    161 2HD  PRO A  11      -4.878   8.160 -14.770  1.00  1.17           H  
ATOM    162  N   SER A  12      -7.110  13.098 -15.548  1.00  1.21           N  
ATOM    163  CA  SER A  12      -8.014  14.157 -15.096  1.00  1.21           C  
ATOM    164  C   SER A  12      -9.448  13.937 -15.606  1.00  1.21           C  
ATOM    165  O   SER A  12     -10.319  14.790 -15.440  1.00  1.21           O  
ATOM    166  CB  SER A  12      -7.496  15.494 -15.578  1.00  1.21           C  
ATOM    167  OG  SER A  12      -7.486  15.555 -16.981  1.00  1.21           O  
ATOM    168  H   SER A  12      -6.845  13.088 -16.523  1.00  1.21           H  
ATOM    169  HA  SER A  12      -8.032  14.158 -14.004  1.00  1.21           H  
ATOM    170 1HB  SER A  12      -8.106  16.302 -15.168  1.00  1.21           H  
ATOM    171 2HB  SER A  12      -6.491  15.626 -15.215  1.00  1.21           H  
ATOM    172  HG  SER A  12      -8.407  15.561 -17.254  1.00  1.21           H  
ATOM    173  N   SER A  13      -9.676  12.794 -16.255  1.00  1.18           N  
ATOM    174  CA  SER A  13     -10.970  12.455 -16.865  1.00  1.18           C  
ATOM    175  C   SER A  13     -12.136  12.283 -15.880  1.00  1.18           C  
ATOM    176  O   SER A  13     -13.299  12.366 -16.274  1.00  1.18           O  
ATOM    177  CB  SER A  13     -10.824  11.180 -17.667  1.00  1.18           C  
ATOM    178  OG  SER A  13     -10.584  10.089 -16.823  1.00  1.18           O  
ATOM    179  H   SER A  13      -8.913  12.141 -16.338  1.00  1.18           H  
ATOM    180  HA  SER A  13     -11.233  13.264 -17.549  1.00  1.18           H  
ATOM    181 1HB  SER A  13     -11.736  11.006 -18.238  1.00  1.18           H  
ATOM    182 2HB  SER A  13     -10.006  11.283 -18.376  1.00  1.18           H  
ATOM    183  HG  SER A  13     -11.320  10.075 -16.200  1.00  1.18           H  
ATOM    184  N   ASP A  14     -11.825  12.031 -14.613  1.00  1.08           N  
ATOM    185  CA  ASP A  14     -12.837  11.861 -13.573  1.00  1.08           C  
ATOM    186  C   ASP A  14     -12.274  12.426 -12.269  1.00  1.08           C  
ATOM    187  O   ASP A  14     -11.689  11.677 -11.489  1.00  1.08           O  
ATOM    188  CB  ASP A  14     -13.170  10.367 -13.395  1.00  1.08           C  
ATOM    189  CG  ASP A  14     -14.367  10.057 -12.451  1.00  1.08           C  
ATOM    190  OD1 ASP A  14     -14.977  10.964 -11.947  1.00  1.08           O  
ATOM    191  OD2 ASP A  14     -14.640   8.892 -12.259  1.00  1.08           O  
ATOM    192  H   ASP A  14     -10.848  11.972 -14.366  1.00  1.08           H  
ATOM    193  HA  ASP A  14     -13.745  12.391 -13.853  1.00  1.08           H  
ATOM    194 1HB  ASP A  14     -13.394   9.936 -14.372  1.00  1.08           H  
ATOM    195 2HB  ASP A  14     -12.292   9.849 -13.009  1.00  1.08           H  
ATOM    196  N   PRO A  15     -12.367  13.745 -12.030  1.00  0.95           N  
ATOM    197  CA  PRO A  15     -11.804  14.415 -10.876  1.00  0.95           C  
ATOM    198  C   PRO A  15     -12.356  13.823  -9.573  1.00  0.95           C  
ATOM    199  O   PRO A  15     -13.539  13.488  -9.514  1.00  0.95           O  
ATOM    200  CB  PRO A  15     -12.274  15.866 -11.063  1.00  0.95           C  
ATOM    201  CG  PRO A  15     -12.506  15.996 -12.558  1.00  0.95           C  
ATOM    202  CD  PRO A  15     -13.037  14.645 -12.988  1.00  0.95           C  
ATOM    203  HA  PRO A  15     -10.714  14.338 -10.967  1.00  0.95           H  
ATOM    204 1HB  PRO A  15     -13.185  16.044 -10.469  1.00  0.95           H  
ATOM    205 2HB  PRO A  15     -11.509  16.565 -10.689  1.00  0.95           H  
ATOM    206 1HG  PRO A  15     -13.209  16.816 -12.768  1.00  0.95           H  
ATOM    207 2HG  PRO A  15     -11.561  16.251 -13.069  1.00  0.95           H  
ATOM    208 1HD  PRO A  15     -14.128  14.589 -12.876  1.00  0.95           H  
ATOM    209 2HD  PRO A  15     -12.712  14.470 -14.019  1.00  0.95           H  
ATOM    210  N   PRO A  16     -11.544  13.749  -8.514  1.00  0.82           N  
ATOM    211  CA  PRO A  16     -11.876  13.277  -7.185  1.00  0.82           C  
ATOM    212  C   PRO A  16     -12.678  14.319  -6.431  1.00  0.82           C  
ATOM    213  O   PRO A  16     -12.720  15.483  -6.827  1.00  0.82           O  
ATOM    214  CB  PRO A  16     -10.502  13.074  -6.557  1.00  0.82           C  
ATOM    215  CG  PRO A  16      -9.638  14.108  -7.239  1.00  0.82           C  
ATOM    216  CD  PRO A  16     -10.139  14.159  -8.653  1.00  0.82           C  
ATOM    217  HA  PRO A  16     -12.431  12.334  -7.255  1.00  0.82           H  
ATOM    218 1HB  PRO A  16     -10.565  13.212  -5.470  1.00  0.82           H  
ATOM    219 2HB  PRO A  16     -10.168  12.038  -6.724  1.00  0.82           H  
ATOM    220 1HG  PRO A  16      -9.730  15.069  -6.716  1.00  0.82           H  
ATOM    221 2HG  PRO A  16      -8.596  13.822  -7.191  1.00  0.82           H  
ATOM    222 1HD  PRO A  16     -10.065  15.180  -9.026  1.00  0.82           H  
ATOM    223 2HD  PRO A  16      -9.580  13.430  -9.266  1.00  0.82           H  
ATOM    224  N   GLU A  17     -13.302  13.904  -5.339  1.00  0.73           N  
ATOM    225  CA  GLU A  17     -13.953  14.827  -4.431  1.00  0.73           C  
ATOM    226  C   GLU A  17     -12.905  15.385  -3.476  1.00  0.73           C  
ATOM    227  O   GLU A  17     -12.982  16.544  -3.074  1.00  0.73           O  
ATOM    228  CB  GLU A  17     -15.042  14.110  -3.623  1.00  0.73           C  
ATOM    229  CG  GLU A  17     -16.214  13.601  -4.436  1.00  0.73           C  
ATOM    230  CD  GLU A  17     -17.249  12.879  -3.593  1.00  0.73           C  
ATOM    231  OE1 GLU A  17     -17.005  12.665  -2.429  1.00  0.73           O  
ATOM    232  OE2 GLU A  17     -18.282  12.544  -4.121  1.00  0.73           O  
ATOM    233  H   GLU A  17     -13.257  12.929  -5.082  1.00  0.73           H  
ATOM    234  HA  GLU A  17     -14.388  15.648  -4.999  1.00  0.73           H  
ATOM    235 1HB  GLU A  17     -14.600  13.254  -3.107  1.00  0.73           H  
ATOM    236 2HB  GLU A  17     -15.430  14.783  -2.860  1.00  0.73           H  
ATOM    237 1HG  GLU A  17     -16.689  14.444  -4.936  1.00  0.73           H  
ATOM    238 2HG  GLU A  17     -15.836  12.923  -5.203  1.00  0.73           H  
ATOM    239  N   VAL A  18     -11.933  14.533  -3.121  1.00  0.66           N  
ATOM    240  CA  VAL A  18     -10.868  14.864  -2.171  1.00  0.66           C  
ATOM    241  C   VAL A  18      -9.463  14.479  -2.667  1.00  0.66           C  
ATOM    242  O   VAL A  18      -9.272  13.386  -3.209  1.00  0.66           O  
ATOM    243  CB  VAL A  18     -11.103  14.141  -0.830  1.00  0.66           C  
ATOM    244  CG1 VAL A  18      -9.977  14.477   0.175  1.00  0.66           C  
ATOM    245  CG2 VAL A  18     -12.465  14.484  -0.278  1.00  0.66           C  
ATOM    246  H   VAL A  18     -11.969  13.592  -3.509  1.00  0.66           H  
ATOM    247  HA  VAL A  18     -10.905  15.930  -1.995  1.00  0.66           H  
ATOM    248  HB  VAL A  18     -11.058  13.101  -1.007  1.00  0.66           H  
ATOM    249 1HG1 VAL A  18     -10.141  13.931   1.090  1.00  0.66           H  
ATOM    250 2HG1 VAL A  18      -9.013  14.186  -0.225  1.00  0.66           H  
ATOM    251 3HG1 VAL A  18      -9.976  15.552   0.381  1.00  0.66           H  
ATOM    252 1HG2 VAL A  18     -12.596  13.927   0.630  1.00  0.66           H  
ATOM    253 2HG2 VAL A  18     -12.525  15.556  -0.081  1.00  0.66           H  
ATOM    254 3HG2 VAL A  18     -13.243  14.200  -0.977  1.00  0.66           H  
ATOM    255  N   VAL A  19      -8.490  15.368  -2.481  1.00  0.63           N  
ATOM    256  CA  VAL A  19      -7.104  15.046  -2.807  1.00  0.63           C  
ATOM    257  C   VAL A  19      -6.243  15.061  -1.544  1.00  0.63           C  
ATOM    258  O   VAL A  19      -6.076  16.113  -0.922  1.00  0.63           O  
ATOM    259  CB  VAL A  19      -6.525  16.086  -3.785  1.00  0.63           C  
ATOM    260  CG1 VAL A  19      -5.081  15.747  -4.119  1.00  0.63           C  
ATOM    261  CG2 VAL A  19      -7.391  16.220  -5.020  1.00  0.63           C  
ATOM    262  H   VAL A  19      -8.728  16.274  -2.088  1.00  0.63           H  
ATOM    263  HA  VAL A  19      -7.053  14.053  -3.224  1.00  0.63           H  
ATOM    264  HB  VAL A  19      -6.504  17.039  -3.280  1.00  0.63           H  
ATOM    265 1HG1 VAL A  19      -4.668  16.509  -4.763  1.00  0.63           H  
ATOM    266 2HG1 VAL A  19      -4.512  15.704  -3.195  1.00  0.63           H  
ATOM    267 3HG1 VAL A  19      -5.019  14.800  -4.615  1.00  0.63           H  
ATOM    268 1HG2 VAL A  19      -6.978  16.987  -5.673  1.00  0.63           H  
ATOM    269 2HG2 VAL A  19      -7.433  15.296  -5.545  1.00  0.63           H  
ATOM    270 3HG2 VAL A  19      -8.390  16.507  -4.717  1.00  0.63           H  
ATOM    271  N   LEU A  20      -5.685  13.906  -1.168  1.00  0.62           N  
ATOM    272  CA  LEU A  20      -4.856  13.853   0.040  1.00  0.62           C  
ATOM    273  C   LEU A  20      -3.380  13.847  -0.310  1.00  0.62           C  
ATOM    274  O   LEU A  20      -2.906  12.931  -0.998  1.00  0.62           O  
ATOM    275  CB  LEU A  20      -5.127  12.606   0.895  1.00  0.62           C  
ATOM    276  CG  LEU A  20      -4.163  12.472   2.192  1.00  0.62           C  
ATOM    277  CD1 LEU A  20      -4.453  13.615   3.183  1.00  0.62           C  
ATOM    278  CD2 LEU A  20      -4.327  11.120   2.871  1.00  0.62           C  
ATOM    279  H   LEU A  20      -5.836  13.067  -1.733  1.00  0.62           H  
ATOM    280  HA  LEU A  20      -5.062  14.732   0.643  1.00  0.62           H  
ATOM    281 1HB  LEU A  20      -6.163  12.618   1.228  1.00  0.62           H  
ATOM    282 2HB  LEU A  20      -4.979  11.756   0.268  1.00  0.62           H  
ATOM    283  HG  LEU A  20      -3.123  12.576   1.868  1.00  0.62           H  
ATOM    284 1HD1 LEU A  20      -3.780  13.542   4.035  1.00  0.62           H  
ATOM    285 2HD1 LEU A  20      -4.295  14.557   2.690  1.00  0.62           H  
ATOM    286 3HD1 LEU A  20      -5.482  13.555   3.530  1.00  0.62           H  
ATOM    287 1HD2 LEU A  20      -3.653  11.063   3.725  1.00  0.62           H  
ATOM    288 2HD2 LEU A  20      -5.330  11.013   3.205  1.00  0.62           H  
ATOM    289 3HD2 LEU A  20      -4.088  10.330   2.187  1.00  0.62           H  
ATOM    290  N   LEU A  21      -2.661  14.852   0.173  1.00  0.63           N  
ATOM    291  CA  LEU A  21      -1.233  14.949  -0.094  1.00  0.63           C  
ATOM    292  C   LEU A  21      -0.482  14.666   1.204  1.00  0.63           C  
ATOM    293  O   LEU A  21      -0.742  15.330   2.216  1.00  0.63           O  
ATOM    294  CB  LEU A  21      -0.899  16.336  -0.645  1.00  0.63           C  
ATOM    295  CG  LEU A  21      -1.734  16.746  -1.891  1.00  0.63           C  
ATOM    296  CD1 LEU A  21      -1.318  18.116  -2.354  1.00  0.63           C  
ATOM    297  CD2 LEU A  21      -1.570  15.717  -2.965  1.00  0.63           C  
ATOM    298  H   LEU A  21      -3.134  15.567   0.729  1.00  0.63           H  
ATOM    299  HA  LEU A  21      -0.955  14.202  -0.832  1.00  0.63           H  
ATOM    300 1HB  LEU A  21      -1.055  17.057   0.127  1.00  0.63           H  
ATOM    301 2HB  LEU A  21       0.153  16.354  -0.924  1.00  0.63           H  
ATOM    302  HG  LEU A  21      -2.792  16.804  -1.615  1.00  0.63           H  
ATOM    303 1HD1 LEU A  21      -1.920  18.406  -3.216  1.00  0.63           H  
ATOM    304 2HD1 LEU A  21      -1.483  18.806  -1.546  1.00  0.63           H  
ATOM    305 3HD1 LEU A  21      -0.268  18.121  -2.626  1.00  0.63           H  
ATOM    306 1HD2 LEU A  21      -2.155  15.997  -3.818  1.00  0.63           H  
ATOM    307 2HD2 LEU A  21      -0.551  15.646  -3.243  1.00  0.63           H  
ATOM    308 3HD2 LEU A  21      -1.905  14.754  -2.600  1.00  0.63           H  
ATOM    309  N   MET A  22       0.445  13.699   1.179  1.00  0.65           N  
ATOM    310  CA  MET A  22       1.124  13.334   2.423  1.00  0.65           C  
ATOM    311  C   MET A  22       2.638  13.397   2.374  1.00  0.65           C  
ATOM    312  O   MET A  22       3.293  12.875   1.461  1.00  0.65           O  
ATOM    313  CB  MET A  22       0.678  11.936   2.856  1.00  0.65           C  
ATOM    314  CG  MET A  22       1.255  11.420   4.220  1.00  0.65           C  
ATOM    315  SD  MET A  22       2.879  10.553   4.108  1.00  0.65           S  
ATOM    316  CE  MET A  22       3.274  10.293   5.845  1.00  0.65           C  
ATOM    317  H   MET A  22       0.623  13.198   0.306  1.00  0.65           H  
ATOM    318  HA  MET A  22       0.803  14.029   3.180  1.00  0.65           H  
ATOM    319 1HB  MET A  22      -0.409  11.926   2.943  1.00  0.65           H  
ATOM    320 2HB  MET A  22       0.939  11.237   2.082  1.00  0.65           H  
ATOM    321 1HG  MET A  22       1.378  12.275   4.889  1.00  0.65           H  
ATOM    322 2HG  MET A  22       0.536  10.746   4.675  1.00  0.65           H  
ATOM    323 1HE  MET A  22       4.226   9.784   5.936  1.00  0.65           H  
ATOM    324 2HE  MET A  22       3.333  11.259   6.349  1.00  0.65           H  
ATOM    325 3HE  MET A  22       2.497   9.696   6.315  1.00  0.65           H  
ATOM    326  N   ALA A  23       3.190  14.042   3.394  1.00  0.69           N  
ATOM    327  CA  ALA A  23       4.624  14.189   3.496  1.00  0.69           C  
ATOM    328  C   ALA A  23       5.213  13.301   4.588  1.00  0.69           C  
ATOM    329  O   ALA A  23       4.787  13.309   5.750  1.00  0.69           O  
ATOM    330  CB  ALA A  23       4.968  15.646   3.742  1.00  0.69           C  
ATOM    331  H   ALA A  23       2.573  14.444   4.103  1.00  0.69           H  
ATOM    332  HA  ALA A  23       5.067  13.884   2.549  1.00  0.69           H  
ATOM    333 1HB  ALA A  23       6.045  15.759   3.775  1.00  0.69           H  
ATOM    334 2HB  ALA A  23       4.569  16.257   2.934  1.00  0.69           H  
ATOM    335 3HB  ALA A  23       4.529  15.965   4.678  1.00  0.69           H  
ATOM    336  N   ARG A  24       6.225  12.553   4.191  1.00  0.75           N  
ATOM    337  CA  ARG A  24       6.986  11.682   5.074  1.00  0.75           C  
ATOM    338  C   ARG A  24       7.896  12.401   6.032  1.00  0.75           C  
ATOM    339  O   ARG A  24       8.333  13.519   5.775  1.00  0.75           O  
ATOM    340  CB  ARG A  24       7.860  10.720   4.303  1.00  0.75           C  
ATOM    341  CG  ARG A  24       7.266   9.632   3.679  1.00  0.75           C  
ATOM    342  CD  ARG A  24       8.271   8.883   2.887  1.00  0.75           C  
ATOM    343  NE  ARG A  24       8.507   9.476   1.575  1.00  0.75           N  
ATOM    344  CZ  ARG A  24       9.611   9.305   0.799  1.00  0.75           C  
ATOM    345  NH1 ARG A  24      10.657   8.607   1.218  1.00  0.75           N  
ATOM    346  NH2 ARG A  24       9.631   9.837  -0.418  1.00  0.75           N  
ATOM    347  H   ARG A  24       6.493  12.587   3.214  1.00  0.75           H  
ATOM    348  HA  ARG A  24       6.277  11.102   5.661  1.00  0.75           H  
ATOM    349 1HB  ARG A  24       8.341  11.219   3.513  1.00  0.75           H  
ATOM    350 2HB  ARG A  24       8.643  10.336   4.958  1.00  0.75           H  
ATOM    351 1HG  ARG A  24       6.945   9.011   4.463  1.00  0.75           H  
ATOM    352 2HG  ARG A  24       6.431   9.937   3.046  1.00  0.75           H  
ATOM    353 1HD  ARG A  24       9.217   8.876   3.424  1.00  0.75           H  
ATOM    354 2HD  ARG A  24       7.926   7.873   2.768  1.00  0.75           H  
ATOM    355  HE  ARG A  24       7.713   9.961   1.151  1.00  0.75           H  
ATOM    356 1HH1 ARG A  24      10.665   8.161   2.147  1.00  0.75           H  
ATOM    357 2HH1 ARG A  24      11.448   8.477   0.616  1.00  0.75           H  
ATOM    358 1HH2 ARG A  24       8.827  10.377  -0.746  1.00  0.75           H  
ATOM    359 2HH2 ARG A  24      10.435   9.715  -1.009  1.00  0.75           H  
ATOM    360  N   GLY A  25       8.196  11.751   7.139  1.00  0.81           N  
ATOM    361  CA  GLY A  25       9.190  12.286   8.045  1.00  0.81           C  
ATOM    362  C   GLY A  25      10.528  11.836   7.520  1.00  0.81           C  
ATOM    363  O   GLY A  25      10.602  11.285   6.421  1.00  0.81           O  
ATOM    364  H   GLY A  25       7.765  10.864   7.345  1.00  0.81           H  
ATOM    365 1HA  GLY A  25       9.138  13.369   8.068  1.00  0.81           H  
ATOM    366 2HA  GLY A  25       9.022  11.912   9.056  1.00  0.81           H  
ATOM    367  N   SER A  26      11.581  12.015   8.288  1.00  0.88           N  
ATOM    368  CA  SER A  26      12.872  11.594   7.781  1.00  0.88           C  
ATOM    369  C   SER A  26      12.879  10.085   7.767  1.00  0.88           C  
ATOM    370  O   SER A  26      11.995   9.453   8.352  1.00  0.88           O  
ATOM    371  CB  SER A  26      14.013  12.039   8.670  1.00  0.88           C  
ATOM    372  OG  SER A  26      14.028  11.297   9.876  1.00  0.88           O  
ATOM    373  H   SER A  26      11.496  12.453   9.194  1.00  0.88           H  
ATOM    374  HA  SER A  26      13.011  11.974   6.773  1.00  0.88           H  
ATOM    375 1HB  SER A  26      14.957  11.901   8.144  1.00  0.88           H  
ATOM    376 2HB  SER A  26      13.914  13.100   8.888  1.00  0.88           H  
ATOM    377  HG  SER A  26      14.367  10.390   9.635  1.00  0.88           H  
ATOM    378  N   THR A  27      13.859   9.502   7.095  1.00  0.93           N  
ATOM    379  CA  THR A  27      14.137   8.062   7.150  1.00  0.93           C  
ATOM    380  C   THR A  27      13.168   7.129   6.390  1.00  0.93           C  
ATOM    381  O   THR A  27      13.614   6.199   5.718  1.00  0.93           O  
ATOM    382  CB  THR A  27      14.192   7.607   8.631  1.00  0.93           C  
ATOM    383  OG1 THR A  27      15.169   8.405   9.340  1.00  0.93           O  
ATOM    384  CG2 THR A  27      14.605   6.149   8.689  1.00  0.93           C  
ATOM    385  H   THR A  27      14.459  10.104   6.532  1.00  0.93           H  
ATOM    386  HA  THR A  27      15.128   7.912   6.720  1.00  0.93           H  
ATOM    387  HB  THR A  27      13.233   7.681   9.114  1.00  0.93           H  
ATOM    388  HG1 THR A  27      15.309   8.027  10.216  1.00  0.93           H  
ATOM    389 1HG2 THR A  27      14.657   5.826   9.727  1.00  0.93           H  
ATOM    390 2HG2 THR A  27      13.869   5.543   8.156  1.00  0.93           H  
ATOM    391 3HG2 THR A  27      15.581   6.028   8.221  1.00  0.93           H  
ATOM    392  N   GLN A  28      11.860   7.341   6.526  1.00  0.96           N  
ATOM    393  CA  GLN A  28      10.850   6.428   5.971  1.00  0.96           C  
ATOM    394  C   GLN A  28      11.045   6.176   4.455  1.00  0.96           C  
ATOM    395  O   GLN A  28      11.174   7.111   3.658  1.00  0.96           O  
ATOM    396  CB  GLN A  28       9.459   7.003   6.248  1.00  0.96           C  
ATOM    397  CG  GLN A  28       9.098   7.106   7.745  1.00  0.96           C  
ATOM    398  CD  GLN A  28       8.878   5.754   8.428  1.00  0.96           C  
ATOM    399  OE1 GLN A  28       7.944   5.002   8.097  1.00  0.96           O  
ATOM    400  NE2 GLN A  28       9.734   5.435   9.394  1.00  0.96           N  
ATOM    401  H   GLN A  28      11.585   8.134   7.101  1.00  0.96           H  
ATOM    402  HA  GLN A  28      10.942   5.471   6.485  1.00  0.96           H  
ATOM    403 1HB  GLN A  28       9.396   8.004   5.824  1.00  0.96           H  
ATOM    404 2HB  GLN A  28       8.738   6.390   5.753  1.00  0.96           H  
ATOM    405 1HG  GLN A  28       9.922   7.617   8.257  1.00  0.96           H  
ATOM    406 2HG  GLN A  28       8.186   7.691   7.848  1.00  0.96           H  
ATOM    407 1HE2 GLN A  28       9.641   4.565   9.881  1.00  0.96           H  
ATOM    408 2HE2 GLN A  28      10.468   6.070   9.643  1.00  0.96           H  
ATOM    409  N   GLU A  29      11.058   4.878   4.102  1.00  0.96           N  
ATOM    410  CA  GLU A  29      11.347   4.310   2.767  1.00  0.96           C  
ATOM    411  C   GLU A  29      10.441   4.483   1.525  1.00  0.96           C  
ATOM    412  O   GLU A  29      10.963   4.626   0.419  1.00  0.96           O  
ATOM    413  CB  GLU A  29      11.482   2.803   2.951  1.00  0.96           C  
ATOM    414  CG  GLU A  29      12.702   2.342   3.728  1.00  0.96           C  
ATOM    415  CD  GLU A  29      12.715   0.829   3.991  1.00  0.96           C  
ATOM    416  OE1 GLU A  29      11.666   0.199   3.934  1.00  0.96           O  
ATOM    417  OE2 GLU A  29      13.777   0.311   4.244  1.00  0.96           O  
ATOM    418  H   GLU A  29      10.906   4.215   4.849  1.00  0.96           H  
ATOM    419  HA  GLU A  29      12.324   4.711   2.488  1.00  0.96           H  
ATOM    420 1HB  GLU A  29      10.616   2.444   3.483  1.00  0.96           H  
ATOM    421 2HB  GLU A  29      11.493   2.315   1.977  1.00  0.96           H  
ATOM    422 1HG  GLU A  29      13.597   2.611   3.166  1.00  0.96           H  
ATOM    423 2HG  GLU A  29      12.733   2.876   4.679  1.00  0.96           H  
ATOM    424  N   GLY A  30       9.120   4.403   1.664  1.00  0.94           N  
ATOM    425  CA  GLY A  30       8.266   4.434   0.460  1.00  0.94           C  
ATOM    426  C   GLY A  30       7.908   5.857   0.138  1.00  0.94           C  
ATOM    427  O   GLY A  30       8.424   6.748   0.785  1.00  0.94           O  
ATOM    428  H   GLY A  30       8.707   4.317   2.579  1.00  0.94           H  
ATOM    429 1HA  GLY A  30       8.783   3.979  -0.385  1.00  0.94           H  
ATOM    430 2HA  GLY A  30       7.362   3.855   0.631  1.00  0.94           H  
ATOM    431  N   ASN A  31       6.998   6.101  -0.814  1.00  0.91           N  
ATOM    432  CA  ASN A  31       6.615   7.501  -1.074  1.00  0.91           C  
ATOM    433  C   ASN A  31       5.888   8.074   0.147  1.00  0.91           C  
ATOM    434  O   ASN A  31       5.986   9.272   0.451  1.00  0.91           O  
ATOM    435  CB  ASN A  31       5.769   7.608  -2.319  1.00  0.91           C  
ATOM    436  CG  ASN A  31       6.589   7.469  -3.580  1.00  0.91           C  
ATOM    437  OD1 ASN A  31       7.136   8.458  -4.082  1.00  0.91           O  
ATOM    438  ND2 ASN A  31       6.735   6.267  -4.069  1.00  0.91           N  
ATOM    439  H   ASN A  31       6.614   5.322  -1.372  1.00  0.91           H  
ATOM    440  HA  ASN A  31       7.520   8.085  -1.223  1.00  0.91           H  
ATOM    441 1HB  ASN A  31       5.005   6.842  -2.302  1.00  0.91           H  
ATOM    442 2HB  ASN A  31       5.262   8.572  -2.332  1.00  0.91           H  
ATOM    443 1HD2 ASN A  31       7.291   6.119  -4.885  1.00  0.91           H  
ATOM    444 2HD2 ASN A  31       6.332   5.463  -3.586  1.00  0.91           H  
ATOM    445  N   LEU A  32       5.183   7.194   0.854  1.00  0.88           N  
ATOM    446  CA  LEU A  32       4.490   7.487   2.092  1.00  0.88           C  
ATOM    447  C   LEU A  32       5.227   6.796   3.227  1.00  0.88           C  
ATOM    448  O   LEU A  32       5.900   5.783   3.012  1.00  0.88           O  
ATOM    449  CB  LEU A  32       3.098   6.936   2.070  1.00  0.88           C  
ATOM    450  CG  LEU A  32       2.238   7.346   0.995  1.00  0.88           C  
ATOM    451  CD1 LEU A  32       1.052   6.592   1.142  1.00  0.88           C  
ATOM    452  CD2 LEU A  32       1.942   8.794   1.086  1.00  0.88           C  
ATOM    453  H   LEU A  32       5.096   6.246   0.495  1.00  0.88           H  
ATOM    454  HA  LEU A  32       4.478   8.561   2.260  1.00  0.88           H  
ATOM    455 1HB  LEU A  32       3.156   5.854   2.064  1.00  0.88           H  
ATOM    456 2HB  LEU A  32       2.637   7.234   2.971  1.00  0.88           H  
ATOM    457  HG  LEU A  32       2.697   7.116   0.034  1.00  0.88           H  
ATOM    458 1HD1 LEU A  32       0.377   6.862   0.352  1.00  0.88           H  
ATOM    459 2HD1 LEU A  32       1.281   5.534   1.098  1.00  0.88           H  
ATOM    460 3HD1 LEU A  32       0.627   6.824   2.108  1.00  0.88           H  
ATOM    461 1HD2 LEU A  32       1.263   9.084   0.282  1.00  0.88           H  
ATOM    462 2HD2 LEU A  32       1.472   8.983   2.042  1.00  0.88           H  
ATOM    463 3HD2 LEU A  32       2.867   9.366   1.010  1.00  0.88           H  
ATOM    464  N   GLY A  33       5.108   7.318   4.435  1.00  0.86           N  
ATOM    465  CA  GLY A  33       5.762   6.655   5.554  1.00  0.86           C  
ATOM    466  C   GLY A  33       4.823   5.654   6.165  1.00  0.86           C  
ATOM    467  O   GLY A  33       3.684   5.552   5.729  1.00  0.86           O  
ATOM    468  H   GLY A  33       4.562   8.157   4.574  1.00  0.86           H  
ATOM    469 1HA  GLY A  33       6.651   6.143   5.198  1.00  0.86           H  
ATOM    470 2HA  GLY A  33       6.070   7.386   6.299  1.00  0.86           H  
ATOM    471  N   ARG A  34       5.246   5.011   7.248  1.00  0.85           N  
ATOM    472  CA  ARG A  34       4.435   4.010   7.950  1.00  0.85           C  
ATOM    473  C   ARG A  34       3.014   4.479   8.220  1.00  0.85           C  
ATOM    474  O   ARG A  34       2.054   3.727   8.073  1.00  0.85           O  
ATOM    475  CB  ARG A  34       5.072   3.684   9.286  1.00  0.85           C  
ATOM    476  CG  ARG A  34       4.379   2.601  10.112  1.00  0.85           C  
ATOM    477  CD  ARG A  34       5.075   2.394  11.420  1.00  0.85           C  
ATOM    478  NE  ARG A  34       4.458   1.345  12.221  1.00  0.85           N  
ATOM    479  CZ  ARG A  34       4.771   0.039  12.166  1.00  0.85           C  
ATOM    480  NH1 ARG A  34       5.703  -0.407  11.348  1.00  0.85           N  
ATOM    481  NH2 ARG A  34       4.120  -0.781  12.958  1.00  0.85           N  
ATOM    482  H   ARG A  34       6.208   5.157   7.557  1.00  0.85           H  
ATOM    483  HA  ARG A  34       4.396   3.109   7.337  1.00  0.85           H  
ATOM    484 1HB  ARG A  34       6.096   3.355   9.121  1.00  0.85           H  
ATOM    485 2HB  ARG A  34       5.119   4.585   9.896  1.00  0.85           H  
ATOM    486 1HG  ARG A  34       3.347   2.898  10.318  1.00  0.85           H  
ATOM    487 2HG  ARG A  34       4.384   1.659   9.565  1.00  0.85           H  
ATOM    488 1HD  ARG A  34       6.114   2.122  11.241  1.00  0.85           H  
ATOM    489 2HD  ARG A  34       5.037   3.322  11.994  1.00  0.85           H  
ATOM    490  HE  ARG A  34       3.716   1.597  12.890  1.00  0.85           H  
ATOM    491 1HH1 ARG A  34       6.195   0.236  10.746  1.00  0.85           H  
ATOM    492 2HH1 ARG A  34       5.922  -1.392  11.323  1.00  0.85           H  
ATOM    493 1HH2 ARG A  34       3.395  -0.378  13.575  1.00  0.85           H  
ATOM    494 2HH2 ARG A  34       4.314  -1.767  12.955  1.00  0.85           H  
ATOM    495  N   LEU A  35       2.892   5.728   8.634  1.00  0.84           N  
ATOM    496  CA  LEU A  35       1.615   6.321   8.960  1.00  0.84           C  
ATOM    497  C   LEU A  35       0.759   6.732   7.755  1.00  0.84           C  
ATOM    498  O   LEU A  35      -0.463   6.798   7.845  1.00  0.84           O  
ATOM    499  CB  LEU A  35       1.878   7.509   9.889  1.00  0.84           C  
ATOM    500  CG  LEU A  35       1.812   7.190  11.419  1.00  0.84           C  
ATOM    501  CD1 LEU A  35       2.792   6.084  11.762  1.00  0.84           C  
ATOM    502  CD2 LEU A  35       2.098   8.455  12.204  1.00  0.84           C  
ATOM    503  H   LEU A  35       3.727   6.288   8.725  1.00  0.84           H  
ATOM    504  HA  LEU A  35       1.061   5.578   9.518  1.00  0.84           H  
ATOM    505 1HB  LEU A  35       2.896   7.846   9.698  1.00  0.84           H  
ATOM    506 2HB  LEU A  35       1.249   8.312   9.650  1.00  0.84           H  
ATOM    507  HG  LEU A  35       0.827   6.841  11.676  1.00  0.84           H  
ATOM    508 1HD1 LEU A  35       2.733   5.863  12.826  1.00  0.84           H  
ATOM    509 2HD1 LEU A  35       2.541   5.190  11.194  1.00  0.84           H  
ATOM    510 3HD1 LEU A  35       3.805   6.404  11.515  1.00  0.84           H  
ATOM    511 1HD2 LEU A  35       2.036   8.233  13.263  1.00  0.84           H  
ATOM    512 2HD2 LEU A  35       3.103   8.822  11.963  1.00  0.84           H  
ATOM    513 3HD2 LEU A  35       1.367   9.219  11.949  1.00  0.84           H  
ATOM    514  N   GLY A  36       1.377   6.993   6.614  1.00  0.83           N  
ATOM    515  CA  GLY A  36       0.653   7.476   5.437  1.00  0.83           C  
ATOM    516  C   GLY A  36      -0.568   6.614   5.106  1.00  0.83           C  
ATOM    517  O   GLY A  36      -1.706   7.105   5.142  1.00  0.83           O  
ATOM    518  H   GLY A  36       2.373   6.817   6.535  1.00  0.83           H  
ATOM    519 1HA  GLY A  36       0.319   8.493   5.632  1.00  0.83           H  
ATOM    520 2HA  GLY A  36       1.318   7.545   4.593  1.00  0.83           H  
ATOM    521  N   PRO A  37      -0.363   5.314   4.815  1.00  0.83           N  
ATOM    522  CA  PRO A  37      -1.354   4.324   4.459  1.00  0.83           C  
ATOM    523  C   PRO A  37      -2.477   4.187   5.484  1.00  0.83           C  
ATOM    524  O   PRO A  37      -3.539   3.664   5.150  1.00  0.83           O  
ATOM    525  CB  PRO A  37      -0.518   3.040   4.371  1.00  0.83           C  
ATOM    526  CG  PRO A  37       0.846   3.510   4.032  1.00  0.83           C  
ATOM    527  CD  PRO A  37       1.007   4.772   4.785  1.00  0.83           C  
ATOM    528  HA  PRO A  37      -1.749   4.552   3.469  1.00  0.83           H  
ATOM    529 1HB  PRO A  37      -0.557   2.504   5.333  1.00  0.83           H  
ATOM    530 2HB  PRO A  37      -0.934   2.370   3.602  1.00  0.83           H  
ATOM    531 1HG  PRO A  37       1.596   2.754   4.299  1.00  0.83           H  
ATOM    532 2HG  PRO A  37       0.914   3.669   2.957  1.00  0.83           H  
ATOM    533 1HD  PRO A  37       1.353   4.521   5.787  1.00  0.83           H  
ATOM    534 2HD  PRO A  37       1.697   5.405   4.244  1.00  0.83           H  
ATOM    535  N   LEU A  38      -2.262   4.607   6.738  1.00  0.82           N  
ATOM    536  CA  LEU A  38      -3.312   4.478   7.739  1.00  0.82           C  
ATOM    537  C   LEU A  38      -4.457   5.427   7.412  1.00  0.82           C  
ATOM    538  O   LEU A  38      -5.639   5.111   7.599  1.00  0.82           O  
ATOM    539  CB  LEU A  38      -2.777   4.859   9.114  1.00  0.82           C  
ATOM    540  CG  LEU A  38      -1.724   3.980   9.719  1.00  0.82           C  
ATOM    541  CD1 LEU A  38      -1.218   4.654  10.978  1.00  0.82           C  
ATOM    542  CD2 LEU A  38      -2.300   2.612  10.025  1.00  0.82           C  
ATOM    543  H   LEU A  38      -1.401   5.078   7.014  1.00  0.82           H  
ATOM    544  HA  LEU A  38      -3.680   3.453   7.742  1.00  0.82           H  
ATOM    545 1HB  LEU A  38      -2.387   5.872   9.068  1.00  0.82           H  
ATOM    546 2HB  LEU A  38      -3.604   4.860   9.782  1.00  0.82           H  
ATOM    547  HG  LEU A  38      -0.884   3.883   9.020  1.00  0.82           H  
ATOM    548 1HD1 LEU A  38      -0.441   4.062  11.405  1.00  0.82           H  
ATOM    549 2HD1 LEU A  38      -0.835   5.602  10.720  1.00  0.82           H  
ATOM    550 3HD1 LEU A  38      -2.017   4.779  11.692  1.00  0.82           H  
ATOM    551 1HD2 LEU A  38      -1.523   1.986  10.473  1.00  0.82           H  
ATOM    552 2HD2 LEU A  38      -3.129   2.713  10.722  1.00  0.82           H  
ATOM    553 3HD2 LEU A  38      -2.653   2.153   9.102  1.00  0.82           H  
ATOM    554  N   ILE A  39      -4.092   6.599   6.895  1.00  0.82           N  
ATOM    555  CA  ILE A  39      -5.047   7.648   6.596  1.00  0.82           C  
ATOM    556  C   ILE A  39      -5.713   7.325   5.316  1.00  0.82           C  
ATOM    557  O   ILE A  39      -6.925   7.491   5.159  1.00  0.82           O  
ATOM    558  CB  ILE A  39      -4.378   9.003   6.438  1.00  0.82           C  
ATOM    559  CG1 ILE A  39      -3.729   9.318   7.613  1.00  0.82           C  
ATOM    560  CG2 ILE A  39      -5.417  10.030   6.103  1.00  0.82           C  
ATOM    561  CD1 ILE A  39      -4.626   9.339   8.769  1.00  0.82           C  
ATOM    562  H   ILE A  39      -3.106   6.767   6.685  1.00  0.82           H  
ATOM    563  HA  ILE A  39      -5.795   7.691   7.387  1.00  0.82           H  
ATOM    564  HB  ILE A  39      -3.629   8.957   5.644  1.00  0.82           H  
ATOM    565 1HG1 ILE A  39      -2.964   8.566   7.773  1.00  0.82           H  
ATOM    566 2HG1 ILE A  39      -3.264  10.289   7.502  1.00  0.82           H  
ATOM    567 1HG2 ILE A  39      -4.940  11.000   5.993  1.00  0.82           H  
ATOM    568 2HG2 ILE A  39      -5.909   9.755   5.176  1.00  0.82           H  
ATOM    569 3HG2 ILE A  39      -6.150  10.066   6.904  1.00  0.82           H  
ATOM    570 1HD1 ILE A  39      -4.066   9.569   9.659  1.00  0.82           H  
ATOM    571 2HD1 ILE A  39      -5.402  10.090   8.623  1.00  0.82           H  
ATOM    572 3HD1 ILE A  39      -5.078   8.357   8.879  1.00  0.82           H  
ATOM    573  N   ILE A  40      -4.898   6.865   4.395  1.00  0.82           N  
ATOM    574  CA  ILE A  40      -5.378   6.535   3.090  1.00  0.82           C  
ATOM    575  C   ILE A  40      -6.393   5.423   3.178  1.00  0.82           C  
ATOM    576  O   ILE A  40      -7.497   5.550   2.658  1.00  0.82           O  
ATOM    577  CB  ILE A  40      -4.202   6.129   2.238  1.00  0.82           C  
ATOM    578  CG1 ILE A  40      -3.348   7.326   2.043  1.00  0.82           C  
ATOM    579  CG2 ILE A  40      -4.608   5.485   0.955  1.00  0.82           C  
ATOM    580  CD1 ILE A  40      -2.105   7.037   1.461  1.00  0.82           C  
ATOM    581  H   ILE A  40      -3.904   6.766   4.622  1.00  0.82           H  
ATOM    582  HA  ILE A  40      -5.852   7.413   2.665  1.00  0.82           H  
ATOM    583  HB  ILE A  40      -3.623   5.423   2.790  1.00  0.82           H  
ATOM    584 1HG1 ILE A  40      -3.830   8.006   1.451  1.00  0.82           H  
ATOM    585 2HG1 ILE A  40      -3.166   7.785   3.016  1.00  0.82           H  
ATOM    586 1HG2 ILE A  40      -3.720   5.203   0.405  1.00  0.82           H  
ATOM    587 2HG2 ILE A  40      -5.194   4.604   1.171  1.00  0.82           H  
ATOM    588 3HG2 ILE A  40      -5.186   6.158   0.372  1.00  0.82           H  
ATOM    589 1HD1 ILE A  40      -1.537   7.961   1.366  1.00  0.82           H  
ATOM    590 2HD1 ILE A  40      -1.586   6.342   2.094  1.00  0.82           H  
ATOM    591 3HD1 ILE A  40      -2.256   6.595   0.476  1.00  0.82           H  
ATOM    592  N   LYS A  41      -6.066   4.360   3.914  1.00  0.82           N  
ATOM    593  CA  LYS A  41      -6.994   3.260   4.065  1.00  0.82           C  
ATOM    594  C   LYS A  41      -8.322   3.744   4.616  1.00  0.82           C  
ATOM    595  O   LYS A  41      -9.377   3.406   4.080  1.00  0.82           O  
ATOM    596  CB  LYS A  41      -6.413   2.195   4.991  1.00  0.82           C  
ATOM    597  CG  LYS A  41      -7.307   0.961   5.196  1.00  0.82           C  
ATOM    598  CD  LYS A  41      -6.624  -0.070   6.098  1.00  0.82           C  
ATOM    599  CE  LYS A  41      -7.441  -1.366   6.211  1.00  0.82           C  
ATOM    600  NZ  LYS A  41      -8.731  -1.168   6.941  1.00  0.82           N  
ATOM    601  H   LYS A  41      -5.150   4.286   4.352  1.00  0.82           H  
ATOM    602  HA  LYS A  41      -7.173   2.819   3.086  1.00  0.82           H  
ATOM    603 1HB  LYS A  41      -5.454   1.860   4.597  1.00  0.82           H  
ATOM    604 2HB  LYS A  41      -6.218   2.641   5.971  1.00  0.82           H  
ATOM    605 1HG  LYS A  41      -8.254   1.265   5.655  1.00  0.82           H  
ATOM    606 2HG  LYS A  41      -7.522   0.502   4.233  1.00  0.82           H  
ATOM    607 1HD  LYS A  41      -5.638  -0.304   5.695  1.00  0.82           H  
ATOM    608 2HD  LYS A  41      -6.496   0.357   7.093  1.00  0.82           H  
ATOM    609 1HE  LYS A  41      -7.658  -1.734   5.210  1.00  0.82           H  
ATOM    610 2HE  LYS A  41      -6.849  -2.110   6.741  1.00  0.82           H  
ATOM    611 1HZ  LYS A  41      -9.240  -2.032   6.992  1.00  0.82           H  
ATOM    612 2HZ  LYS A  41      -8.556  -0.836   7.870  1.00  0.82           H  
ATOM    613 3HZ  LYS A  41      -9.325  -0.478   6.454  1.00  0.82           H  
ATOM    614  N   LYS A  42      -8.290   4.566   5.664  1.00  0.83           N  
ATOM    615  CA  LYS A  42      -9.546   4.994   6.249  1.00  0.83           C  
ATOM    616  C   LYS A  42     -10.333   5.931   5.309  1.00  0.83           C  
ATOM    617  O   LYS A  42     -11.560   5.834   5.227  1.00  0.83           O  
ATOM    618  CB  LYS A  42      -9.299   5.626   7.603  1.00  0.83           C  
ATOM    619  CG  LYS A  42     -10.566   5.973   8.334  1.00  0.83           C  
ATOM    620  CD  LYS A  42     -11.416   4.738   8.606  1.00  0.83           C  
ATOM    621  CE  LYS A  42     -10.732   3.794   9.602  1.00  0.83           C  
ATOM    622  NZ  LYS A  42     -11.607   2.627   9.961  1.00  0.83           N  
ATOM    623  H   LYS A  42      -7.405   4.850   6.093  1.00  0.83           H  
ATOM    624  HA  LYS A  42     -10.159   4.106   6.411  1.00  0.83           H  
ATOM    625 1HB  LYS A  42      -8.714   4.946   8.224  1.00  0.83           H  
ATOM    626 2HB  LYS A  42      -8.704   6.527   7.464  1.00  0.83           H  
ATOM    627 1HG  LYS A  42     -10.349   6.440   9.285  1.00  0.83           H  
ATOM    628 2HG  LYS A  42     -11.111   6.656   7.717  1.00  0.83           H  
ATOM    629 1HD  LYS A  42     -12.385   5.041   9.007  1.00  0.83           H  
ATOM    630 2HD  LYS A  42     -11.585   4.197   7.676  1.00  0.83           H  
ATOM    631 1HE  LYS A  42      -9.810   3.418   9.158  1.00  0.83           H  
ATOM    632 2HE  LYS A  42     -10.487   4.349  10.510  1.00  0.83           H  
ATOM    633 1HZ  LYS A  42     -11.126   2.026  10.608  1.00  0.83           H  
ATOM    634 2HZ  LYS A  42     -12.462   2.953  10.375  1.00  0.83           H  
ATOM    635 3HZ  LYS A  42     -11.828   2.098   9.096  1.00  0.83           H  
ATOM    636  N   LEU A  43      -9.660   6.838   4.583  1.00  0.83           N  
ATOM    637  CA  LEU A  43     -10.414   7.691   3.658  1.00  0.83           C  
ATOM    638  C   LEU A  43     -10.996   6.833   2.523  1.00  0.83           C  
ATOM    639  O   LEU A  43     -12.078   7.126   1.995  1.00  0.83           O  
ATOM    640  CB  LEU A  43      -9.572   8.849   3.114  1.00  0.83           C  
ATOM    641  CG  LEU A  43      -9.186   9.964   4.133  1.00  0.83           C  
ATOM    642  CD1 LEU A  43      -8.279  10.954   3.433  1.00  0.83           C  
ATOM    643  CD2 LEU A  43     -10.456  10.663   4.682  1.00  0.83           C  
ATOM    644  H   LEU A  43      -8.647   6.934   4.670  1.00  0.83           H  
ATOM    645  HA  LEU A  43     -11.242   8.133   4.205  1.00  0.83           H  
ATOM    646 1HB  LEU A  43      -8.642   8.423   2.738  1.00  0.83           H  
ATOM    647 2HB  LEU A  43     -10.099   9.311   2.285  1.00  0.83           H  
ATOM    648  HG  LEU A  43      -8.631   9.518   4.963  1.00  0.83           H  
ATOM    649 1HD1 LEU A  43      -7.972  11.733   4.128  1.00  0.83           H  
ATOM    650 2HD1 LEU A  43      -7.419  10.423   3.079  1.00  0.83           H  
ATOM    651 3HD1 LEU A  43      -8.804  11.404   2.591  1.00  0.83           H  
ATOM    652 1HD2 LEU A  43     -10.169  11.441   5.393  1.00  0.83           H  
ATOM    653 2HD2 LEU A  43     -11.006  11.113   3.857  1.00  0.83           H  
ATOM    654 3HD2 LEU A  43     -11.085   9.933   5.181  1.00  0.83           H  
ATOM    655  N   ILE A  44     -10.301   5.750   2.168  1.00  0.84           N  
ATOM    656  CA  ILE A  44     -10.840   4.818   1.197  1.00  0.84           C  
ATOM    657  C   ILE A  44     -12.104   4.155   1.751  1.00  0.84           C  
ATOM    658  O   ILE A  44     -13.104   4.051   1.046  1.00  0.84           O  
ATOM    659  CB  ILE A  44      -9.812   3.764   0.759  1.00  0.84           C  
ATOM    660  CG1 ILE A  44      -8.729   4.433  -0.076  1.00  0.84           C  
ATOM    661  CG2 ILE A  44     -10.484   2.593   0.060  1.00  0.84           C  
ATOM    662  CD1 ILE A  44      -7.538   3.569  -0.333  1.00  0.84           C  
ATOM    663  H   ILE A  44      -9.386   5.565   2.582  1.00  0.84           H  
ATOM    664  HA  ILE A  44     -11.101   5.386   0.315  1.00  0.84           H  
ATOM    665  HB  ILE A  44      -9.314   3.383   1.638  1.00  0.84           H  
ATOM    666 1HG1 ILE A  44      -9.148   4.745  -1.021  1.00  0.84           H  
ATOM    667 2HG1 ILE A  44      -8.398   5.301   0.449  1.00  0.84           H  
ATOM    668 1HG2 ILE A  44      -9.732   1.854  -0.208  1.00  0.84           H  
ATOM    669 2HG2 ILE A  44     -11.209   2.142   0.737  1.00  0.84           H  
ATOM    670 3HG2 ILE A  44     -10.987   2.917  -0.815  1.00  0.84           H  
ATOM    671 1HD1 ILE A  44      -6.805   4.126  -0.917  1.00  0.84           H  
ATOM    672 2HD1 ILE A  44      -7.099   3.276   0.619  1.00  0.84           H  
ATOM    673 3HD1 ILE A  44      -7.842   2.681  -0.881  1.00  0.84           H  
ATOM    674  N   GLU A  45     -12.086   3.730   3.013  1.00  0.85           N  
ATOM    675  CA  GLU A  45     -13.288   3.134   3.595  1.00  0.85           C  
ATOM    676  C   GLU A  45     -14.454   4.145   3.647  1.00  0.85           C  
ATOM    677  O   GLU A  45     -15.609   3.779   3.420  1.00  0.85           O  
ATOM    678  CB  GLU A  45     -13.003   2.606   5.006  1.00  0.85           C  
ATOM    679  CG  GLU A  45     -12.071   1.380   5.058  1.00  0.85           C  
ATOM    680  CD  GLU A  45     -11.748   0.907   6.478  1.00  0.85           C  
ATOM    681  OE1 GLU A  45     -12.279   1.459   7.426  1.00  0.85           O  
ATOM    682  OE2 GLU A  45     -10.954  -0.010   6.606  1.00  0.85           O  
ATOM    683  H   GLU A  45     -11.226   3.803   3.558  1.00  0.85           H  
ATOM    684  HA  GLU A  45     -13.592   2.298   2.967  1.00  0.85           H  
ATOM    685 1HB  GLU A  45     -12.546   3.396   5.595  1.00  0.85           H  
ATOM    686 2HB  GLU A  45     -13.940   2.340   5.490  1.00  0.85           H  
ATOM    687 1HG  GLU A  45     -12.537   0.563   4.511  1.00  0.85           H  
ATOM    688 2HG  GLU A  45     -11.144   1.633   4.550  1.00  0.85           H  
ATOM    689  N   TYR A  46     -14.148   5.420   3.929  1.00  0.87           N  
ATOM    690  CA  TYR A  46     -15.171   6.469   4.005  1.00  0.87           C  
ATOM    691  C   TYR A  46     -15.744   6.946   2.669  1.00  0.87           C  
ATOM    692  O   TYR A  46     -16.950   7.179   2.554  1.00  0.87           O  
ATOM    693  CB  TYR A  46     -14.624   7.708   4.700  1.00  0.87           C  
ATOM    694  CG  TYR A  46     -14.514   7.642   6.214  1.00  0.87           C  
ATOM    695  CD1 TYR A  46     -13.393   8.141   6.864  1.00  0.87           C  
ATOM    696  CD2 TYR A  46     -15.558   7.120   6.950  1.00  0.87           C  
ATOM    697  CE1 TYR A  46     -13.332   8.128   8.252  1.00  0.87           C  
ATOM    698  CE2 TYR A  46     -15.494   7.098   8.325  1.00  0.87           C  
ATOM    699  CZ  TYR A  46     -14.391   7.601   8.978  1.00  0.87           C  
ATOM    700  OH  TYR A  46     -14.353   7.584  10.357  1.00  0.87           O  
ATOM    701  H   TYR A  46     -13.177   5.650   4.139  1.00  0.87           H  
ATOM    702  HA  TYR A  46     -16.000   6.076   4.590  1.00  0.87           H  
ATOM    703 1HB  TYR A  46     -13.632   7.913   4.306  1.00  0.87           H  
ATOM    704 2HB  TYR A  46     -15.237   8.547   4.429  1.00  0.87           H  
ATOM    705  HD1 TYR A  46     -12.574   8.557   6.289  1.00  0.87           H  
ATOM    706  HD2 TYR A  46     -16.440   6.734   6.440  1.00  0.87           H  
ATOM    707  HE1 TYR A  46     -12.457   8.534   8.765  1.00  0.87           H  
ATOM    708  HE2 TYR A  46     -16.326   6.692   8.899  1.00  0.87           H  
ATOM    709  HH  TYR A  46     -15.154   7.171  10.692  1.00  0.87           H  
ATOM    710  N   TYR A  47     -14.880   7.130   1.678  1.00  0.88           N  
ATOM    711  CA  TYR A  47     -15.285   7.652   0.377  1.00  0.88           C  
ATOM    712  C   TYR A  47     -14.970   6.685  -0.763  1.00  0.88           C  
ATOM    713  O   TYR A  47     -15.805   6.439  -1.637  1.00  0.88           O  
ATOM    714  CB  TYR A  47     -14.541   8.953   0.120  1.00  0.88           C  
ATOM    715  CG  TYR A  47     -14.809  10.082   1.087  1.00  0.88           C  
ATOM    716  CD1 TYR A  47     -13.825  10.472   2.007  1.00  0.88           C  
ATOM    717  CD2 TYR A  47     -16.019  10.737   1.052  1.00  0.88           C  
ATOM    718  CE1 TYR A  47     -14.081  11.514   2.872  1.00  0.88           C  
ATOM    719  CE2 TYR A  47     -16.269  11.767   1.919  1.00  0.88           C  
ATOM    720  CZ  TYR A  47     -15.319  12.156   2.821  1.00  0.88           C  
ATOM    721  OH  TYR A  47     -15.608  13.177   3.668  1.00  0.88           O  
ATOM    722  H   TYR A  47     -13.899   6.929   1.839  1.00  0.88           H  
ATOM    723  HA  TYR A  47     -16.358   7.828   0.386  1.00  0.88           H  
ATOM    724 1HB  TYR A  47     -13.502   8.714   0.205  1.00  0.88           H  
ATOM    725 2HB  TYR A  47     -14.728   9.302  -0.895  1.00  0.88           H  
ATOM    726  HD1 TYR A  47     -12.863   9.953   2.036  1.00  0.88           H  
ATOM    727  HD2 TYR A  47     -16.781  10.435   0.332  1.00  0.88           H  
ATOM    728  HE1 TYR A  47     -13.326  11.829   3.593  1.00  0.88           H  
ATOM    729  HE2 TYR A  47     -17.233  12.281   1.888  1.00  0.88           H  
ATOM    730  HH  TYR A  47     -14.892  13.294   4.297  1.00  0.88           H  
ATOM    731  N   GLY A  48     -13.744   6.168  -0.750  1.00  0.89           N  
ATOM    732  CA  GLY A  48     -13.218   5.247  -1.763  1.00  0.89           C  
ATOM    733  C   GLY A  48     -12.696   5.948  -3.022  1.00  0.89           C  
ATOM    734  O   GLY A  48     -13.023   7.112  -3.273  1.00  0.89           O  
ATOM    735  H   GLY A  48     -13.149   6.413   0.040  1.00  0.89           H  
ATOM    736 1HA  GLY A  48     -12.437   4.654  -1.314  1.00  0.89           H  
ATOM    737 2HA  GLY A  48     -14.008   4.549  -2.040  1.00  0.89           H  
ATOM    738  N   PRO A  49     -11.857   5.276  -3.825  1.00  0.89           N  
ATOM    739  CA  PRO A  49     -11.381   5.744  -5.099  1.00  0.89           C  
ATOM    740  C   PRO A  49     -12.547   5.625  -6.069  1.00  0.89           C  
ATOM    741  O   PRO A  49     -13.385   4.746  -5.906  1.00  0.89           O  
ATOM    742  CB  PRO A  49     -10.255   4.758  -5.419  1.00  0.89           C  
ATOM    743  CG  PRO A  49     -10.654   3.491  -4.701  1.00  0.89           C  
ATOM    744  CD  PRO A  49     -11.339   3.963  -3.438  1.00  0.89           C  
ATOM    745  HA  PRO A  49     -11.007   6.771  -4.994  1.00  0.89           H  
ATOM    746 1HB  PRO A  49     -10.169   4.624  -6.507  1.00  0.89           H  
ATOM    747 2HB  PRO A  49      -9.292   5.166  -5.069  1.00  0.89           H  
ATOM    748 1HG  PRO A  49     -11.316   2.890  -5.344  1.00  0.89           H  
ATOM    749 2HG  PRO A  49      -9.765   2.874  -4.496  1.00  0.89           H  
ATOM    750 1HD  PRO A  49     -12.147   3.269  -3.164  1.00  0.89           H  
ATOM    751 2HD  PRO A  49     -10.591   4.077  -2.662  1.00  0.89           H  
ATOM    752  N   PRO A  50     -12.624   6.489  -7.071  1.00  0.87           N  
ATOM    753  CA  PRO A  50     -11.811   7.644  -7.383  1.00  0.87           C  
ATOM    754  C   PRO A  50     -12.240   8.867  -6.582  1.00  0.87           C  
ATOM    755  O   PRO A  50     -11.812   9.976  -6.880  1.00  0.87           O  
ATOM    756  CB  PRO A  50     -12.100   7.833  -8.870  1.00  0.87           C  
ATOM    757  CG  PRO A  50     -13.542   7.412  -9.008  1.00  0.87           C  
ATOM    758  CD  PRO A  50     -13.693   6.242  -8.041  1.00  0.87           C  
ATOM    759  HA  PRO A  50     -10.747   7.414  -7.217  1.00  0.87           H  
ATOM    760 1HB  PRO A  50     -11.943   8.890  -9.160  1.00  0.87           H  
ATOM    761 2HB  PRO A  50     -11.412   7.227  -9.474  1.00  0.87           H  
ATOM    762 1HG  PRO A  50     -14.203   8.260  -8.765  1.00  0.87           H  
ATOM    763 2HG  PRO A  50     -13.758   7.144 -10.057  1.00  0.87           H  
ATOM    764 1HD  PRO A  50     -14.671   6.272  -7.539  1.00  0.87           H  
ATOM    765 2HD  PRO A  50     -13.524   5.283  -8.552  1.00  0.87           H  
ATOM    766  N   GLY A  51     -13.138   8.688  -5.599  1.00  0.84           N  
ATOM    767  CA  GLY A  51     -13.640   9.812  -4.829  1.00  0.84           C  
ATOM    768  C   GLY A  51     -12.472  10.482  -4.147  1.00  0.84           C  
ATOM    769  O   GLY A  51     -12.417  11.713  -4.073  1.00  0.84           O  
ATOM    770  H   GLY A  51     -13.445   7.768  -5.310  1.00  0.84           H  
ATOM    771 1HA  GLY A  51     -14.156  10.518  -5.482  1.00  0.84           H  
ATOM    772 2HA  GLY A  51     -14.355   9.458  -4.085  1.00  0.84           H  
ATOM    773  N   VAL A  52     -11.509   9.668  -3.714  1.00  0.80           N  
ATOM    774  CA  VAL A  52     -10.325  10.239  -3.108  1.00  0.80           C  
ATOM    775  C   VAL A  52      -9.100   9.761  -3.886  1.00  0.80           C  
ATOM    776  O   VAL A  52      -8.962   8.569  -4.187  1.00  0.80           O  
ATOM    777  CB  VAL A  52     -10.157   9.833  -1.640  1.00  0.80           C  
ATOM    778  CG1 VAL A  52      -8.965  10.603  -1.039  1.00  0.80           C  
ATOM    779  CG2 VAL A  52     -11.420  10.052  -0.900  1.00  0.80           C  
ATOM    780  H   VAL A  52     -11.669   8.665  -3.777  1.00  0.80           H  
ATOM    781  HA  VAL A  52     -10.383  11.317  -3.166  1.00  0.80           H  
ATOM    782  HB  VAL A  52      -9.920   8.776  -1.589  1.00  0.80           H  
ATOM    783 1HG1 VAL A  52      -8.842  10.321  -0.004  1.00  0.80           H  
ATOM    784 2HG1 VAL A  52      -8.055  10.391  -1.587  1.00  0.80           H  
ATOM    785 3HG1 VAL A  52      -9.161  11.666  -1.088  1.00  0.80           H  
ATOM    786 1HG2 VAL A  52     -11.295   9.735   0.132  1.00  0.80           H  
ATOM    787 2HG2 VAL A  52     -11.711  11.075  -0.923  1.00  0.80           H  
ATOM    788 3HG2 VAL A  52     -12.180   9.454  -1.385  1.00  0.80           H  
ATOM    789  N   ILE A  53      -8.223  10.702  -4.200  1.00  0.76           N  
ATOM    790  CA  ILE A  53      -6.970  10.432  -4.904  1.00  0.76           C  
ATOM    791  C   ILE A  53      -5.856  10.651  -3.890  1.00  0.76           C  
ATOM    792  O   ILE A  53      -5.960  11.578  -3.076  1.00  0.76           O  
ATOM    793  CB  ILE A  53      -6.789  11.388  -6.095  1.00  0.76           C  
ATOM    794  CG1 ILE A  53      -5.641  11.017  -6.929  1.00  0.76           C  
ATOM    795  CG2 ILE A  53      -6.577  12.689  -5.598  1.00  0.76           C  
ATOM    796  CD1 ILE A  53      -5.625  11.740  -8.272  1.00  0.76           C  
ATOM    797  H   ILE A  53      -8.450  11.658  -3.920  1.00  0.76           H  
ATOM    798  HA  ILE A  53      -6.948   9.398  -5.245  1.00  0.76           H  
ATOM    799  HB  ILE A  53      -7.677  11.373  -6.725  1.00  0.76           H  
ATOM    800 1HG1 ILE A  53      -4.715  11.246  -6.399  1.00  0.76           H  
ATOM    801 2HG1 ILE A  53      -5.695   9.948  -7.103  1.00  0.76           H  
ATOM    802 1HG2 ILE A  53      -6.441  13.380  -6.424  1.00  0.76           H  
ATOM    803 2HG2 ILE A  53      -7.449  12.958  -5.023  1.00  0.76           H  
ATOM    804 3HG2 ILE A  53      -5.687  12.682  -4.974  1.00  0.76           H  
ATOM    805 1HD1 ILE A  53      -4.773  11.417  -8.856  1.00  0.76           H  
ATOM    806 2HD1 ILE A  53      -6.539  11.510  -8.820  1.00  0.76           H  
ATOM    807 3HD1 ILE A  53      -5.563  12.815  -8.106  1.00  0.76           H  
ATOM    808  N   PHE A  54      -4.819   9.808  -3.903  1.00  0.74           N  
ATOM    809  CA  PHE A  54      -3.780   9.983  -2.894  1.00  0.74           C  
ATOM    810  C   PHE A  54      -2.395  10.138  -3.505  1.00  0.74           C  
ATOM    811  O   PHE A  54      -2.046   9.427  -4.462  1.00  0.74           O  
ATOM    812  CB  PHE A  54      -3.766   8.756  -2.019  1.00  0.74           C  
ATOM    813  CG  PHE A  54      -5.091   8.451  -1.406  1.00  0.74           C  
ATOM    814  CD1 PHE A  54      -5.988   7.605  -2.048  1.00  0.74           C  
ATOM    815  CD2 PHE A  54      -5.448   8.988  -0.237  1.00  0.74           C  
ATOM    816  CE1 PHE A  54      -7.198   7.309  -1.473  1.00  0.74           C  
ATOM    817  CE2 PHE A  54      -6.634   8.701   0.352  1.00  0.74           C  
ATOM    818  CZ  PHE A  54      -7.514   7.853  -0.256  1.00  0.74           C  
ATOM    819  H   PHE A  54      -4.761   9.056  -4.586  1.00  0.74           H  
ATOM    820  HA  PHE A  54      -3.996  10.870  -2.298  1.00  0.74           H  
ATOM    821 1HB  PHE A  54      -3.452   7.889  -2.603  1.00  0.74           H  
ATOM    822 2HB  PHE A  54      -3.038   8.889  -1.216  1.00  0.74           H  
ATOM    823  HD1 PHE A  54      -5.719   7.168  -3.012  1.00  0.74           H  
ATOM    824  HD2 PHE A  54      -4.752   9.644   0.237  1.00  0.74           H  
ATOM    825  HE1 PHE A  54      -7.898   6.645  -1.978  1.00  0.74           H  
ATOM    826  HE2 PHE A  54      -6.882   9.144   1.305  1.00  0.74           H  
ATOM    827  HZ  PHE A  54      -8.467   7.627   0.219  1.00  0.74           H  
ATOM    828  N   THR A  55      -1.594  11.030  -2.915  1.00  0.74           N  
ATOM    829  CA  THR A  55      -0.247  11.223  -3.423  1.00  0.74           C  
ATOM    830  C   THR A  55       0.757  11.512  -2.295  1.00  0.74           C  
ATOM    831  O   THR A  55       0.484  12.349  -1.429  1.00  0.74           O  
ATOM    832  CB  THR A  55      -0.307  12.411  -4.377  1.00  0.74           C  
ATOM    833  OG1 THR A  55      -1.399  12.190  -5.270  1.00  0.74           O  
ATOM    834  CG2 THR A  55       0.921  12.545  -5.187  1.00  0.74           C  
ATOM    835  H   THR A  55      -1.949  11.602  -2.144  1.00  0.74           H  
ATOM    836  HA  THR A  55       0.067  10.327  -3.952  1.00  0.74           H  
ATOM    837  HB  THR A  55      -0.461  13.312  -3.820  1.00  0.74           H  
ATOM    838  HG1 THR A  55      -2.207  12.534  -4.860  1.00  0.74           H  
ATOM    839 1HG2 THR A  55       0.817  13.366  -5.842  1.00  0.74           H  
ATOM    840 2HG2 THR A  55       1.767  12.704  -4.549  1.00  0.74           H  
ATOM    841 3HG2 THR A  55       1.064  11.674  -5.755  1.00  0.74           H  
ATOM    842  N   GLY A  56       1.918  10.870  -2.328  1.00  0.76           N  
ATOM    843  CA  GLY A  56       2.970  11.200  -1.370  1.00  0.76           C  
ATOM    844  C   GLY A  56       3.815  12.329  -1.946  1.00  0.76           C  
ATOM    845  O   GLY A  56       3.702  12.639  -3.133  1.00  0.76           O  
ATOM    846  H   GLY A  56       2.066  10.146  -3.026  1.00  0.76           H  
ATOM    847 1HA  GLY A  56       2.534  11.499  -0.420  1.00  0.76           H  
ATOM    848 2HA  GLY A  56       3.594  10.326  -1.185  1.00  0.76           H  
ATOM    849  N   VAL A  57       4.720  12.892  -1.162  1.00  0.81           N  
ATOM    850  CA  VAL A  57       5.552  13.958  -1.718  1.00  0.81           C  
ATOM    851  C   VAL A  57       6.912  13.422  -2.178  1.00  0.81           C  
ATOM    852  O   VAL A  57       7.615  12.738  -1.433  1.00  0.81           O  
ATOM    853  CB  VAL A  57       5.726  15.089  -0.703  1.00  0.81           C  
ATOM    854  CG1 VAL A  57       6.533  16.161  -1.281  1.00  0.81           C  
ATOM    855  CG2 VAL A  57       4.393  15.617  -0.317  1.00  0.81           C  
ATOM    856  H   VAL A  57       4.742  12.643  -0.174  1.00  0.81           H  
ATOM    857  HA  VAL A  57       5.040  14.377  -2.584  1.00  0.81           H  
ATOM    858  HB  VAL A  57       6.238  14.713   0.182  1.00  0.81           H  
ATOM    859 1HG1 VAL A  57       6.614  16.962  -0.576  1.00  0.81           H  
ATOM    860 2HG1 VAL A  57       7.526  15.793  -1.560  1.00  0.81           H  
ATOM    861 3HG1 VAL A  57       6.013  16.517  -2.150  1.00  0.81           H  
ATOM    862 1HG2 VAL A  57       4.529  16.411   0.408  1.00  0.81           H  
ATOM    863 2HG2 VAL A  57       3.900  16.000  -1.199  1.00  0.81           H  
ATOM    864 3HG2 VAL A  57       3.793  14.837   0.113  1.00  0.81           H  
ATOM    865  N   GLY A  58       7.241  13.704  -3.440  1.00  0.88           N  
ATOM    866  CA  GLY A  58       8.464  13.250  -4.110  1.00  0.88           C  
ATOM    867  C   GLY A  58       9.363  14.414  -4.525  1.00  0.88           C  
ATOM    868  O   GLY A  58       9.800  15.208  -3.689  1.00  0.88           O  
ATOM    869  H   GLY A  58       6.592  14.265  -3.973  1.00  0.88           H  
ATOM    870 1HA  GLY A  58       9.016  12.587  -3.442  1.00  0.88           H  
ATOM    871 2HA  GLY A  58       8.195  12.663  -4.987  1.00  0.88           H  
ATOM    872  N   GLY A  59       9.669  14.487  -5.822  1.00  0.95           N  
ATOM    873  CA  GLY A  59      10.510  15.556  -6.356  1.00  0.95           C  
ATOM    874  C   GLY A  59      11.895  15.539  -5.743  1.00  0.95           C  
ATOM    875  O   GLY A  59      12.592  14.528  -5.791  1.00  0.95           O  
ATOM    876  H   GLY A  59       9.298  13.794  -6.457  1.00  0.95           H  
ATOM    877 1HA  GLY A  59      10.588  15.452  -7.438  1.00  0.95           H  
ATOM    878 2HA  GLY A  59      10.037  16.517  -6.165  1.00  0.95           H  
ATOM    879  N   VAL A  60      12.280  16.665  -5.160  1.00  1.04           N  
ATOM    880  CA  VAL A  60      13.579  16.829  -4.535  1.00  1.04           C  
ATOM    881  C   VAL A  60      13.441  16.831  -3.020  1.00  1.04           C  
ATOM    882  O   VAL A  60      14.350  17.246  -2.287  1.00  1.04           O  
ATOM    883  CB  VAL A  60      14.234  18.144  -4.983  1.00  1.04           C  
ATOM    884  CG1 VAL A  60      14.471  18.113  -6.482  1.00  1.04           C  
ATOM    885  CG2 VAL A  60      13.347  19.319  -4.601  1.00  1.04           C  
ATOM    886  H   VAL A  60      11.644  17.448  -5.156  1.00  1.04           H  
ATOM    887  HA  VAL A  60      14.218  15.996  -4.827  1.00  1.04           H  
ATOM    888  HB  VAL A  60      15.201  18.242  -4.491  1.00  1.04           H  
ATOM    889 1HG1 VAL A  60      14.953  19.039  -6.794  1.00  1.04           H  
ATOM    890 2HG1 VAL A  60      15.115  17.267  -6.729  1.00  1.04           H  
ATOM    891 3HG1 VAL A  60      13.520  18.008  -7.001  1.00  1.04           H  
ATOM    892 1HG2 VAL A  60      13.820  20.251  -4.905  1.00  1.04           H  
ATOM    893 2HG2 VAL A  60      12.398  19.219  -5.104  1.00  1.04           H  
ATOM    894 3HG2 VAL A  60      13.190  19.327  -3.522  1.00  1.04           H  
ATOM    895  N   PHE A  61      12.310  16.343  -2.525  1.00  1.13           N  
ATOM    896  CA  PHE A  61      12.146  16.324  -1.092  1.00  1.13           C  
ATOM    897  C   PHE A  61      12.931  15.153  -0.551  1.00  1.13           C  
ATOM    898  O   PHE A  61      12.490  14.006  -0.557  1.00  1.13           O  
ATOM    899  CB  PHE A  61      10.668  16.205  -0.717  1.00  1.13           C  
ATOM    900  CG  PHE A  61      10.331  16.408   0.777  1.00  1.13           C  
ATOM    901  CD1 PHE A  61      11.228  16.175   1.801  1.00  1.13           C  
ATOM    902  CD2 PHE A  61       9.088  16.859   1.126  1.00  1.13           C  
ATOM    903  CE1 PHE A  61      10.861  16.386   3.126  1.00  1.13           C  
ATOM    904  CE2 PHE A  61       8.705  17.062   2.427  1.00  1.13           C  
ATOM    905  CZ  PHE A  61       9.597  16.826   3.442  1.00  1.13           C  
ATOM    906  H   PHE A  61      11.562  15.991  -3.125  1.00  1.13           H  
ATOM    907  HA  PHE A  61      12.552  17.243  -0.669  1.00  1.13           H  
ATOM    908 1HB  PHE A  61      10.097  16.933  -1.291  1.00  1.13           H  
ATOM    909 2HB  PHE A  61      10.304  15.220  -1.014  1.00  1.13           H  
ATOM    910  HD1 PHE A  61      12.218  15.826   1.576  1.00  1.13           H  
ATOM    911  HD2 PHE A  61       8.420  17.060   0.352  1.00  1.13           H  
ATOM    912  HE1 PHE A  61      11.570  16.192   3.905  1.00  1.13           H  
ATOM    913  HE2 PHE A  61       7.704  17.415   2.648  1.00  1.13           H  
ATOM    914  HZ  PHE A  61       9.310  16.986   4.482  1.00  1.13           H  
ATOM    915  N   LYS A  62      14.132  15.456  -0.108  1.00  1.20           N  
ATOM    916  CA  LYS A  62      15.020  14.445   0.421  1.00  1.20           C  
ATOM    917  C   LYS A  62      14.710  14.242   1.902  1.00  1.20           C  
ATOM    918  O   LYS A  62      14.876  15.145   2.729  1.00  1.20           O  
ATOM    919  CB  LYS A  62      16.471  14.853   0.225  1.00  1.20           C  
ATOM    920  CG  LYS A  62      17.461  13.802   0.648  1.00  1.20           C  
ATOM    921  CD  LYS A  62      17.584  12.675  -0.364  1.00  1.20           C  
ATOM    922  CE  LYS A  62      18.531  11.573   0.144  1.00  1.20           C  
ATOM    923  NZ  LYS A  62      19.904  12.090   0.472  1.00  1.20           N  
ATOM    924  H   LYS A  62      14.432  16.422  -0.223  1.00  1.20           H  
ATOM    925  HA  LYS A  62      14.840  13.504  -0.100  1.00  1.20           H  
ATOM    926 1HB  LYS A  62      16.647  15.089  -0.826  1.00  1.20           H  
ATOM    927 2HB  LYS A  62      16.680  15.753   0.805  1.00  1.20           H  
ATOM    928 1HG  LYS A  62      18.439  14.256   0.798  1.00  1.20           H  
ATOM    929 2HG  LYS A  62      17.131  13.371   1.587  1.00  1.20           H  
ATOM    930 1HD  LYS A  62      16.600  12.242  -0.542  1.00  1.20           H  
ATOM    931 2HD  LYS A  62      17.968  13.068  -1.303  1.00  1.20           H  
ATOM    932 1HE  LYS A  62      18.104  11.125   1.042  1.00  1.20           H  
ATOM    933 2HE  LYS A  62      18.620  10.809  -0.626  1.00  1.20           H  
ATOM    934 1HZ  LYS A  62      20.470  11.330   0.803  1.00  1.20           H  
ATOM    935 2HZ  LYS A  62      20.328  12.502  -0.336  1.00  1.20           H  
ATOM    936 3HZ  LYS A  62      19.841  12.797   1.230  1.00  1.20           H  
ATOM    937  N   PHE A  63      14.266  13.049   2.270  1.00  1.26           N  
ATOM    938  CA  PHE A  63      13.840  12.790   3.647  1.00  1.26           C  
ATOM    939  C   PHE A  63      14.997  12.372   4.576  1.00  1.26           C  
ATOM    940  O   PHE A  63      14.971  11.337   5.248  1.00  1.26           O  
ATOM    941  CB  PHE A  63      12.723  11.763   3.581  1.00  1.26           C  
ATOM    942  CG  PHE A  63      11.483  12.345   2.895  1.00  1.26           C  
ATOM    943  CD1 PHE A  63      11.272  12.165   1.550  1.00  1.26           C  
ATOM    944  CD2 PHE A  63      10.530  13.041   3.592  1.00  1.26           C  
ATOM    945  CE1 PHE A  63      10.148  12.680   0.920  1.00  1.26           C  
ATOM    946  CE2 PHE A  63       9.396  13.540   2.945  1.00  1.26           C  
ATOM    947  CZ  PHE A  63       9.215  13.352   1.617  1.00  1.26           C  
ATOM    948  H   PHE A  63      14.171  12.322   1.573  1.00  1.26           H  
ATOM    949  HA  PHE A  63      13.408  13.708   4.044  1.00  1.26           H  
ATOM    950 1HB  PHE A  63      13.048  10.889   3.020  1.00  1.26           H  
ATOM    951 2HB  PHE A  63      12.441  11.435   4.576  1.00  1.26           H  
ATOM    952  HD1 PHE A  63      12.011  11.623   0.965  1.00  1.26           H  
ATOM    953  HD2 PHE A  63      10.655  13.201   4.664  1.00  1.26           H  
ATOM    954  HE1 PHE A  63      10.013  12.542  -0.153  1.00  1.26           H  
ATOM    955  HE2 PHE A  63       8.650  14.090   3.503  1.00  1.26           H  
ATOM    956  HZ  PHE A  63       8.337  13.749   1.109  1.00  1.26           H  
ATOM    957  N   ASP A  64      16.006  13.230   4.586  1.00  1.27           N  
ATOM    958  CA  ASP A  64      17.183  13.165   5.438  1.00  1.27           C  
ATOM    959  C   ASP A  64      16.946  13.756   6.835  1.00  1.27           C  
ATOM    960  O   ASP A  64      16.081  14.635   6.998  1.00  1.27           O  
ATOM    961  CB  ASP A  64      18.372  13.879   4.776  1.00  1.27           C  
ATOM    962  CG  ASP A  64      18.964  13.083   3.622  1.00  1.27           C  
ATOM    963  OD1 ASP A  64      18.667  11.915   3.503  1.00  1.27           O  
ATOM    964  OD2 ASP A  64      19.693  13.640   2.822  1.00  1.27           O  
ATOM    965  H   ASP A  64      15.903  14.027   3.964  1.00  1.27           H  
ATOM    966  HA  ASP A  64      17.431  12.112   5.526  1.00  1.27           H  
ATOM    967 1HB  ASP A  64      18.032  14.845   4.385  1.00  1.27           H  
ATOM    968 2HB  ASP A  64      19.149  14.099   5.512  1.00  1.27           H  
ATOM    969  N   PRO A  65      17.720  13.309   7.845  1.00  1.24           N  
ATOM    970  CA  PRO A  65      17.859  13.874   9.171  1.00  1.24           C  
ATOM    971  C   PRO A  65      18.689  15.121   8.962  1.00  1.24           C  
ATOM    972  O   PRO A  65      18.943  15.463   7.812  1.00  1.24           O  
ATOM    973  CB  PRO A  65      18.569  12.776   9.958  1.00  1.24           C  
ATOM    974  CG  PRO A  65      19.419  12.085   8.930  1.00  1.24           C  
ATOM    975  CD  PRO A  65      18.569  12.089   7.660  1.00  1.24           C  
ATOM    976  HA  PRO A  65      16.865  14.106   9.584  1.00  1.24           H  
ATOM    977 1HB  PRO A  65      19.165  13.215  10.769  1.00  1.24           H  
ATOM    978 2HB  PRO A  65      17.829  12.107  10.423  1.00  1.24           H  
ATOM    979 1HG  PRO A  65      20.370  12.633   8.805  1.00  1.24           H  
ATOM    980 2HG  PRO A  65      19.677  11.070   9.268  1.00  1.24           H  
ATOM    981 1HD  PRO A  65      19.248  12.168   6.804  1.00  1.24           H  
ATOM    982 2HD  PRO A  65      17.939  11.185   7.615  1.00  1.24           H  
ATOM    983  N   GLU A  66      19.051  15.852  10.019  1.00  1.17           N  
ATOM    984  CA  GLU A  66      19.877  17.085   9.912  1.00  1.17           C  
ATOM    985  C   GLU A  66      19.074  18.283   9.376  1.00  1.17           C  
ATOM    986  O   GLU A  66      19.049  19.346   9.990  1.00  1.17           O  
ATOM    987  CB  GLU A  66      21.145  16.869   9.061  1.00  1.17           C  
ATOM    988  CG  GLU A  66      22.151  15.883   9.668  1.00  1.17           C  
ATOM    989  CD  GLU A  66      23.368  15.657   8.795  1.00  1.17           C  
ATOM    990  OE1 GLU A  66      23.397  16.167   7.701  1.00  1.17           O  
ATOM    991  OE2 GLU A  66      24.265  14.970   9.228  1.00  1.17           O  
ATOM    992  H   GLU A  66      18.785  15.534  10.940  1.00  1.17           H  
ATOM    993  HA  GLU A  66      20.215  17.346  10.916  1.00  1.17           H  
ATOM    994 1HB  GLU A  66      20.933  16.579   8.048  1.00  1.17           H  
ATOM    995 2HB  GLU A  66      21.667  17.822   8.991  1.00  1.17           H  
ATOM    996 1HG  GLU A  66      22.478  16.263  10.635  1.00  1.17           H  
ATOM    997 2HG  GLU A  66      21.650  14.929   9.834  1.00  1.17           H  
ATOM    998  N   ASP A  67      18.330  18.094   8.289  1.00  1.08           N  
ATOM    999  CA  ASP A  67      17.447  19.142   7.758  1.00  1.08           C  
ATOM   1000  C   ASP A  67      16.416  19.604   8.804  1.00  1.08           C  
ATOM   1001  O   ASP A  67      15.876  20.701   8.715  1.00  1.08           O  
ATOM   1002  CB  ASP A  67      16.680  18.678   6.528  1.00  1.08           C  
ATOM   1003  CG  ASP A  67      17.446  18.605   5.197  1.00  1.08           C  
ATOM   1004  OD1 ASP A  67      18.537  19.108   5.077  1.00  1.08           O  
ATOM   1005  OD2 ASP A  67      16.855  18.044   4.282  1.00  1.08           O  
ATOM   1006  H   ASP A  67      18.417  17.198   7.818  1.00  1.08           H  
ATOM   1007  HA  ASP A  67      18.068  19.987   7.476  1.00  1.08           H  
ATOM   1008 1HB  ASP A  67      16.334  17.680   6.757  1.00  1.08           H  
ATOM   1009 2HB  ASP A  67      15.814  19.318   6.395  1.00  1.08           H  
ATOM   1010  N   LEU A  68      16.156  18.772   9.809  1.00  0.98           N  
ATOM   1011  CA  LEU A  68      15.220  19.079  10.885  1.00  0.98           C  
ATOM   1012  C   LEU A  68      15.642  20.328  11.667  1.00  0.98           C  
ATOM   1013  O   LEU A  68      14.822  20.941  12.345  1.00  0.98           O  
ATOM   1014  CB  LEU A  68      15.137  17.903  11.860  1.00  0.98           C  
ATOM   1015  CG  LEU A  68      14.111  16.819  11.537  1.00  0.98           C  
ATOM   1016  CD1 LEU A  68      12.673  17.406  11.638  1.00  0.98           C  
ATOM   1017  CD2 LEU A  68      14.405  16.280  10.138  1.00  0.98           C  
ATOM   1018  H   LEU A  68      16.635  17.887   9.824  1.00  0.98           H  
ATOM   1019  HA  LEU A  68      14.237  19.258  10.449  1.00  0.98           H  
ATOM   1020 1HB  LEU A  68      16.118  17.433  11.919  1.00  0.98           H  
ATOM   1021 2HB  LEU A  68      14.893  18.297  12.840  1.00  0.98           H  
ATOM   1022  HG  LEU A  68      14.199  16.010  12.261  1.00  0.98           H  
ATOM   1023 1HD1 LEU A  68      11.945  16.627  11.416  1.00  0.98           H  
ATOM   1024 2HD1 LEU A  68      12.501  17.781  12.649  1.00  0.98           H  
ATOM   1025 3HD1 LEU A  68      12.558  18.225  10.922  1.00  0.98           H  
ATOM   1026 1HD2 LEU A  68      13.697  15.494   9.900  1.00  0.98           H  
ATOM   1027 2HD2 LEU A  68      14.313  17.089   9.410  1.00  0.98           H  
ATOM   1028 3HD2 LEU A  68      15.412  15.879  10.103  1.00  0.98           H  
ATOM   1029  N   TYR A  69      16.930  20.691  11.579  1.00  0.89           N  
ATOM   1030  CA  TYR A  69      17.495  21.841  12.275  1.00  0.89           C  
ATOM   1031  C   TYR A  69      17.408  23.123  11.439  1.00  0.89           C  
ATOM   1032  O   TYR A  69      17.864  24.185  11.871  1.00  0.89           O  
ATOM   1033  CB  TYR A  69      18.964  21.563  12.586  1.00  0.89           C  
ATOM   1034  CG  TYR A  69      19.240  20.520  13.651  1.00  0.89           C  
ATOM   1035  CD1 TYR A  69      19.173  19.176  13.341  1.00  0.89           C  
ATOM   1036  CD2 TYR A  69      19.644  20.915  14.914  1.00  0.89           C  
ATOM   1037  CE1 TYR A  69      19.487  18.228  14.287  1.00  0.89           C  
ATOM   1038  CE2 TYR A  69      19.971  19.966  15.863  1.00  0.89           C  
ATOM   1039  CZ  TYR A  69      19.892  18.626  15.553  1.00  0.89           C  
ATOM   1040  OH  TYR A  69      20.223  17.674  16.496  1.00  0.89           O  
ATOM   1041  H   TYR A  69      17.560  20.149  10.989  1.00  0.89           H  
ATOM   1042  HA  TYR A  69      16.946  22.001  13.195  1.00  0.89           H  
ATOM   1043 1HB  TYR A  69      19.464  21.248  11.670  1.00  0.89           H  
ATOM   1044 2HB  TYR A  69      19.436  22.490  12.901  1.00  0.89           H  
ATOM   1045  HD1 TYR A  69      18.868  18.868  12.352  1.00  0.89           H  
ATOM   1046  HD2 TYR A  69      19.715  21.975  15.157  1.00  0.89           H  
ATOM   1047  HE1 TYR A  69      19.428  17.169  14.037  1.00  0.89           H  
ATOM   1048  HE2 TYR A  69      20.294  20.277  16.855  1.00  0.89           H  
ATOM   1049  HH  TYR A  69      20.093  16.797  16.124  1.00  0.89           H  
ATOM   1050  N   LEU A  70      16.810  23.040  10.252  1.00  0.82           N  
ATOM   1051  CA  LEU A  70      16.661  24.210   9.402  1.00  0.82           C  
ATOM   1052  C   LEU A  70      15.518  25.064   9.939  1.00  0.82           C  
ATOM   1053  O   LEU A  70      14.608  24.534  10.574  1.00  0.82           O  
ATOM   1054  CB  LEU A  70      16.436  23.774   7.954  1.00  0.82           C  
ATOM   1055  CG  LEU A  70      17.623  23.036   7.360  1.00  0.82           C  
ATOM   1056  CD1 LEU A  70      17.276  22.540   5.982  1.00  0.82           C  
ATOM   1057  CD2 LEU A  70      18.814  23.966   7.322  1.00  0.82           C  
ATOM   1058  H   LEU A  70      16.450  22.146   9.915  1.00  0.82           H  
ATOM   1059  HA  LEU A  70      17.595  24.752   9.445  1.00  0.82           H  
ATOM   1060 1HB  LEU A  70      15.580  23.097   7.924  1.00  0.82           H  
ATOM   1061 2HB  LEU A  70      16.211  24.622   7.325  1.00  0.82           H  
ATOM   1062  HG  LEU A  70      17.863  22.188   7.984  1.00  0.82           H  
ATOM   1063 1HD1 LEU A  70      18.124  21.997   5.560  1.00  0.82           H  
ATOM   1064 2HD1 LEU A  70      16.424  21.870   6.055  1.00  0.82           H  
ATOM   1065 3HD1 LEU A  70      17.031  23.386   5.352  1.00  0.82           H  
ATOM   1066 1HD2 LEU A  70      19.672  23.434   6.907  1.00  0.82           H  
ATOM   1067 2HD2 LEU A  70      18.581  24.829   6.698  1.00  0.82           H  
ATOM   1068 3HD2 LEU A  70      19.046  24.300   8.334  1.00  0.82           H  
ATOM   1069  N   PRO A  71      15.511  26.391   9.713  1.00  0.78           N  
ATOM   1070  CA  PRO A  71      14.483  27.316  10.174  1.00  0.78           C  
ATOM   1071  C   PRO A  71      13.039  26.877   9.915  1.00  0.78           C  
ATOM   1072  O   PRO A  71      12.171  27.125  10.751  1.00  0.78           O  
ATOM   1073  CB  PRO A  71      14.817  28.575   9.364  1.00  0.78           C  
ATOM   1074  CG  PRO A  71      16.313  28.508   9.168  1.00  0.78           C  
ATOM   1075  CD  PRO A  71      16.613  27.046   8.953  1.00  0.78           C  
ATOM   1076  HA  PRO A  71      14.637  27.502  11.246  1.00  0.78           H  
ATOM   1077 1HB  PRO A  71      14.252  28.570   8.413  1.00  0.78           H  
ATOM   1078 2HB  PRO A  71      14.497  29.469   9.917  1.00  0.78           H  
ATOM   1079 1HG  PRO A  71      16.608  29.133   8.310  1.00  0.78           H  
ATOM   1080 2HG  PRO A  71      16.828  28.919  10.049  1.00  0.78           H  
ATOM   1081 1HD  PRO A  71      16.576  26.798   7.887  1.00  0.78           H  
ATOM   1082 2HD  PRO A  71      17.594  26.855   9.401  1.00  0.78           H  
ATOM   1083  N   ASP A  72      12.781  26.174   8.811  1.00  0.76           N  
ATOM   1084  CA  ASP A  72      11.420  25.731   8.507  1.00  0.76           C  
ATOM   1085  C   ASP A  72      11.160  24.268   8.887  1.00  0.76           C  
ATOM   1086  O   ASP A  72      10.141  23.691   8.509  1.00  0.76           O  
ATOM   1087  CB  ASP A  72      11.139  25.927   7.023  1.00  0.76           C  
ATOM   1088  CG  ASP A  72      11.144  27.404   6.609  1.00  0.76           C  
ATOM   1089  OD1 ASP A  72      10.624  28.204   7.344  1.00  0.76           O  
ATOM   1090  OD2 ASP A  72      11.674  27.714   5.571  1.00  0.76           O  
ATOM   1091  H   ASP A  72      13.520  25.972   8.153  1.00  0.76           H  
ATOM   1092  HA  ASP A  72      10.724  26.352   9.072  1.00  0.76           H  
ATOM   1093 1HB  ASP A  72      11.891  25.389   6.435  1.00  0.76           H  
ATOM   1094 2HB  ASP A  72      10.167  25.496   6.778  1.00  0.76           H  
ATOM   1095  N   GLY A  73      12.127  23.633   9.555  1.00  0.75           N  
ATOM   1096  CA  GLY A  73      12.015  22.234   9.985  1.00  0.75           C  
ATOM   1097  C   GLY A  73      12.292  21.266   8.837  1.00  0.75           C  
ATOM   1098  O   GLY A  73      12.177  20.047   8.972  1.00  0.75           O  
ATOM   1099  H   GLY A  73      12.964  24.138   9.841  1.00  0.75           H  
ATOM   1100 1HA  GLY A  73      12.722  22.051  10.797  1.00  0.75           H  
ATOM   1101 2HA  GLY A  73      11.018  22.064  10.376  1.00  0.75           H  
ATOM   1102  N   CYS A  74      12.612  21.844   7.695  1.00  0.76           N  
ATOM   1103  CA  CYS A  74      12.835  21.151   6.449  1.00  0.76           C  
ATOM   1104  C   CYS A  74      13.593  22.043   5.471  1.00  0.76           C  
ATOM   1105  O   CYS A  74      13.788  23.234   5.728  1.00  0.76           O  
ATOM   1106  CB  CYS A  74      11.481  20.781   5.865  1.00  0.76           C  
ATOM   1107  SG  CYS A  74      10.482  22.231   5.495  1.00  0.76           S  
ATOM   1108  H   CYS A  74      12.692  22.846   7.700  1.00  0.76           H  
ATOM   1109  HA  CYS A  74      13.417  20.252   6.643  1.00  0.76           H  
ATOM   1110 1HB  CYS A  74      11.612  20.213   4.949  1.00  0.76           H  
ATOM   1111 2HB  CYS A  74      10.923  20.153   6.567  1.00  0.76           H  
ATOM   1112  HG  CYS A  74      10.353  22.661   6.768  1.00  0.76           H  
ATOM   1113  N   SER A  75      14.018  21.481   4.343  1.00  0.76           N  
ATOM   1114  CA  SER A  75      14.696  22.286   3.333  1.00  0.76           C  
ATOM   1115  C   SER A  75      13.725  23.107   2.497  1.00  0.76           C  
ATOM   1116  O   SER A  75      12.532  22.791   2.413  1.00  0.76           O  
ATOM   1117  CB  SER A  75      15.530  21.396   2.423  1.00  0.76           C  
ATOM   1118  OG  SER A  75      14.734  20.555   1.585  1.00  0.76           O  
ATOM   1119  H   SER A  75      13.868  20.496   4.184  1.00  0.76           H  
ATOM   1120  HA  SER A  75      15.362  22.981   3.838  1.00  0.76           H  
ATOM   1121 1HB  SER A  75      16.180  22.013   1.808  1.00  0.76           H  
ATOM   1122 2HB  SER A  75      16.177  20.770   3.046  1.00  0.76           H  
ATOM   1123  HG  SER A  75      15.352  19.880   1.239  1.00  0.76           H  
ATOM   1124  N   GLU A  76      14.252  24.114   1.798  1.00  0.76           N  
ATOM   1125  CA  GLU A  76      13.410  24.901   0.906  1.00  0.76           C  
ATOM   1126  C   GLU A  76      12.861  24.028  -0.212  1.00  0.76           C  
ATOM   1127  O   GLU A  76      11.701  24.168  -0.603  1.00  0.76           O  
ATOM   1128  CB  GLU A  76      14.198  26.066   0.314  1.00  0.76           C  
ATOM   1129  CG  GLU A  76      14.566  27.156   1.320  1.00  0.76           C  
ATOM   1130  CD  GLU A  76      15.404  28.265   0.722  1.00  0.76           C  
ATOM   1131  OE1 GLU A  76      15.811  28.137  -0.409  1.00  0.76           O  
ATOM   1132  OE2 GLU A  76      15.634  29.241   1.399  1.00  0.76           O  
ATOM   1133  H   GLU A  76      15.230  24.343   1.903  1.00  0.76           H  
ATOM   1134  HA  GLU A  76      12.570  25.297   1.480  1.00  0.76           H  
ATOM   1135 1HB  GLU A  76      15.120  25.693  -0.130  1.00  0.76           H  
ATOM   1136 2HB  GLU A  76      13.616  26.529  -0.483  1.00  0.76           H  
ATOM   1137 1HG  GLU A  76      13.648  27.586   1.722  1.00  0.76           H  
ATOM   1138 2HG  GLU A  76      15.110  26.700   2.147  1.00  0.76           H  
ATOM   1139  N   GLY A  77      13.702  23.107  -0.704  1.00  0.76           N  
ATOM   1140  CA  GLY A  77      13.322  22.187  -1.768  1.00  0.76           C  
ATOM   1141  C   GLY A  77      12.175  21.302  -1.314  1.00  0.76           C  
ATOM   1142  O   GLY A  77      11.225  21.063  -2.059  1.00  0.76           O  
ATOM   1143  H   GLY A  77      14.633  23.059  -0.320  1.00  0.76           H  
ATOM   1144 1HA  GLY A  77      13.032  22.749  -2.655  1.00  0.76           H  
ATOM   1145 2HA  GLY A  77      14.179  21.570  -2.039  1.00  0.76           H  
ATOM   1146  N   SER A  78      12.215  20.859  -0.056  1.00  0.75           N  
ATOM   1147  CA  SER A  78      11.148  20.006   0.444  1.00  0.75           C  
ATOM   1148  C   SER A  78       9.811  20.716   0.397  1.00  0.75           C  
ATOM   1149  O   SER A  78       8.798  20.160  -0.062  1.00  0.75           O  
ATOM   1150  CB  SER A  78      11.403  19.681   1.890  1.00  0.75           C  
ATOM   1151  OG  SER A  78      12.567  18.919   2.067  1.00  0.75           O  
ATOM   1152  H   SER A  78      13.019  21.058   0.541  1.00  0.75           H  
ATOM   1153  HA  SER A  78      11.098  19.107  -0.163  1.00  0.75           H  
ATOM   1154 1HB  SER A  78      11.494  20.599   2.448  1.00  0.75           H  
ATOM   1155 2HB  SER A  78      10.561  19.175   2.289  1.00  0.75           H  
ATOM   1156  HG  SER A  78      13.307  19.508   1.856  1.00  0.75           H  
ATOM   1157  N   THR A  79       9.830  21.974   0.837  1.00  0.73           N  
ATOM   1158  CA  THR A  79       8.628  22.772   0.884  1.00  0.73           C  
ATOM   1159  C   THR A  79       8.148  23.048  -0.536  1.00  0.73           C  
ATOM   1160  O   THR A  79       6.962  22.914  -0.837  1.00  0.73           O  
ATOM   1161  CB  THR A  79       8.873  24.096   1.618  1.00  0.73           C  
ATOM   1162  OG1 THR A  79       9.326  23.842   2.942  1.00  0.73           O  
ATOM   1163  CG2 THR A  79       7.576  24.826   1.724  1.00  0.73           C  
ATOM   1164  H   THR A  79      10.711  22.360   1.189  1.00  0.73           H  
ATOM   1165  HA  THR A  79       7.851  22.216   1.410  1.00  0.73           H  
ATOM   1166  HB  THR A  79       9.609  24.695   1.078  1.00  0.73           H  
ATOM   1167  HG1 THR A  79      10.239  23.502   2.906  1.00  0.73           H  
ATOM   1168 1HG2 THR A  79       7.714  25.767   2.252  1.00  0.73           H  
ATOM   1169 2HG2 THR A  79       7.190  25.009   0.746  1.00  0.73           H  
ATOM   1170 3HG2 THR A  79       6.886  24.201   2.272  1.00  0.73           H  
ATOM   1171  N   LYS A  80       9.079  23.413  -1.421  1.00  0.71           N  
ATOM   1172  CA  LYS A  80       8.756  23.721  -2.804  1.00  0.71           C  
ATOM   1173  C   LYS A  80       8.047  22.555  -3.476  1.00  0.71           C  
ATOM   1174  O   LYS A  80       7.036  22.757  -4.146  1.00  0.71           O  
ATOM   1175  CB  LYS A  80      10.021  24.096  -3.568  1.00  0.71           C  
ATOM   1176  CG  LYS A  80       9.833  24.499  -5.036  1.00  0.71           C  
ATOM   1177  CD  LYS A  80      11.178  24.956  -5.636  1.00  0.71           C  
ATOM   1178  CE  LYS A  80      11.036  25.490  -7.065  1.00  0.71           C  
ATOM   1179  NZ  LYS A  80      10.701  24.420  -8.036  1.00  0.71           N  
ATOM   1180  H   LYS A  80      10.047  23.506  -1.117  1.00  0.71           H  
ATOM   1181  HA  LYS A  80       8.081  24.576  -2.817  1.00  0.71           H  
ATOM   1182 1HB  LYS A  80      10.525  24.913  -3.049  1.00  0.71           H  
ATOM   1183 2HB  LYS A  80      10.700  23.246  -3.553  1.00  0.71           H  
ATOM   1184 1HG  LYS A  80       9.460  23.640  -5.605  1.00  0.71           H  
ATOM   1185 2HG  LYS A  80       9.105  25.305  -5.112  1.00  0.71           H  
ATOM   1186 1HD  LYS A  80      11.604  25.739  -5.007  1.00  0.71           H  
ATOM   1187 2HD  LYS A  80      11.866  24.112  -5.643  1.00  0.71           H  
ATOM   1188 1HE  LYS A  80      10.247  26.240  -7.087  1.00  0.71           H  
ATOM   1189 2HE  LYS A  80      11.975  25.954  -7.364  1.00  0.71           H  
ATOM   1190 1HZ  LYS A  80      10.607  24.805  -8.958  1.00  0.71           H  
ATOM   1191 2HZ  LYS A  80      11.416  23.717  -8.042  1.00  0.71           H  
ATOM   1192 3HZ  LYS A  80       9.806  23.982  -7.780  1.00  0.71           H  
ATOM   1193  N   VAL A  81       8.531  21.324  -3.272  1.00  0.69           N  
ATOM   1194  CA  VAL A  81       7.878  20.198  -3.933  1.00  0.69           C  
ATOM   1195  C   VAL A  81       6.438  20.086  -3.495  1.00  0.69           C  
ATOM   1196  O   VAL A  81       5.540  19.888  -4.317  1.00  0.69           O  
ATOM   1197  CB  VAL A  81       8.501  18.853  -3.576  1.00  0.69           C  
ATOM   1198  CG1 VAL A  81       7.614  17.761  -4.161  1.00  0.69           C  
ATOM   1199  CG2 VAL A  81       9.858  18.740  -4.094  1.00  0.69           C  
ATOM   1200  H   VAL A  81       9.369  21.187  -2.704  1.00  0.69           H  
ATOM   1201  HA  VAL A  81       7.915  20.355  -5.013  1.00  0.69           H  
ATOM   1202  HB  VAL A  81       8.511  18.743  -2.487  1.00  0.69           H  
ATOM   1203 1HG1 VAL A  81       8.003  16.803  -3.897  1.00  0.69           H  
ATOM   1204 2HG1 VAL A  81       6.612  17.866  -3.774  1.00  0.69           H  
ATOM   1205 3HG1 VAL A  81       7.587  17.859  -5.245  1.00  0.69           H  
ATOM   1206 1HG2 VAL A  81      10.236  17.775  -3.808  1.00  0.69           H  
ATOM   1207 2HG2 VAL A  81       9.842  18.838  -5.177  1.00  0.69           H  
ATOM   1208 3HG2 VAL A  81      10.468  19.511  -3.670  1.00  0.69           H  
ATOM   1209  N   LEU A  82       6.202  20.196  -2.195  1.00  0.67           N  
ATOM   1210  CA  LEU A  82       4.836  20.117  -1.731  1.00  0.67           C  
ATOM   1211  C   LEU A  82       4.007  21.283  -2.253  1.00  0.67           C  
ATOM   1212  O   LEU A  82       2.870  21.076  -2.674  1.00  0.67           O  
ATOM   1213  CB  LEU A  82       4.774  19.938  -0.226  1.00  0.67           C  
ATOM   1214  CG  LEU A  82       3.357  19.888   0.366  1.00  0.67           C  
ATOM   1215  CD1 LEU A  82       2.462  18.828  -0.309  1.00  0.67           C  
ATOM   1216  CD2 LEU A  82       3.520  19.514   1.778  1.00  0.67           C  
ATOM   1217  H   LEU A  82       6.972  20.347  -1.535  1.00  0.67           H  
ATOM   1218  HA  LEU A  82       4.405  19.208  -2.146  1.00  0.67           H  
ATOM   1219 1HB  LEU A  82       5.282  19.015   0.037  1.00  0.67           H  
ATOM   1220 2HB  LEU A  82       5.313  20.766   0.236  1.00  0.67           H  
ATOM   1221  HG  LEU A  82       2.895  20.865   0.275  1.00  0.67           H  
ATOM   1222 1HD1 LEU A  82       1.482  18.823   0.166  1.00  0.67           H  
ATOM   1223 2HD1 LEU A  82       2.349  19.071  -1.358  1.00  0.67           H  
ATOM   1224 3HD1 LEU A  82       2.896  17.871  -0.213  1.00  0.67           H  
ATOM   1225 1HD2 LEU A  82       2.545  19.486   2.264  1.00  0.67           H  
ATOM   1226 2HD2 LEU A  82       3.992  18.536   1.850  1.00  0.67           H  
ATOM   1227 3HD2 LEU A  82       4.161  20.252   2.236  1.00  0.67           H  
ATOM   1228  N   GLN A  83       4.554  22.504  -2.279  1.00  0.66           N  
ATOM   1229  CA  GLN A  83       3.755  23.608  -2.804  1.00  0.66           C  
ATOM   1230  C   GLN A  83       3.352  23.296  -4.244  1.00  0.66           C  
ATOM   1231  O   GLN A  83       2.199  23.503  -4.628  1.00  0.66           O  
ATOM   1232  CB  GLN A  83       4.543  24.926  -2.850  1.00  0.66           C  
ATOM   1233  CG  GLN A  83       4.882  25.608  -1.536  1.00  0.66           C  
ATOM   1234  CD  GLN A  83       5.754  26.845  -1.827  1.00  0.66           C  
ATOM   1235  OE1 GLN A  83       5.400  27.656  -2.686  1.00  0.66           O  
ATOM   1236  NE2 GLN A  83       6.887  26.993  -1.149  1.00  0.66           N  
ATOM   1237  H   GLN A  83       5.496  22.657  -1.923  1.00  0.66           H  
ATOM   1238  HA  GLN A  83       2.859  23.723  -2.199  1.00  0.66           H  
ATOM   1239 1HB  GLN A  83       5.487  24.746  -3.366  1.00  0.66           H  
ATOM   1240 2HB  GLN A  83       3.987  25.644  -3.453  1.00  0.66           H  
ATOM   1241 1HG  GLN A  83       3.965  25.930  -1.031  1.00  0.66           H  
ATOM   1242 2HG  GLN A  83       5.435  24.919  -0.908  1.00  0.66           H  
ATOM   1243 1HE2 GLN A  83       7.474  27.785  -1.327  1.00  0.66           H  
ATOM   1244 2HE2 GLN A  83       7.150  26.328  -0.459  1.00  0.66           H  
ATOM   1245  N   GLU A  84       4.290  22.754  -5.035  1.00  0.66           N  
ATOM   1246  CA  GLU A  84       4.015  22.410  -6.426  1.00  0.66           C  
ATOM   1247  C   GLU A  84       2.954  21.325  -6.539  1.00  0.66           C  
ATOM   1248  O   GLU A  84       2.093  21.384  -7.419  1.00  0.66           O  
ATOM   1249  CB  GLU A  84       5.300  21.967  -7.146  1.00  0.66           C  
ATOM   1250  CG  GLU A  84       6.296  23.100  -7.409  1.00  0.66           C  
ATOM   1251  CD  GLU A  84       7.589  22.637  -8.034  1.00  0.66           C  
ATOM   1252  OE1 GLU A  84       7.791  21.456  -8.178  1.00  0.66           O  
ATOM   1253  OE2 GLU A  84       8.393  23.488  -8.368  1.00  0.66           O  
ATOM   1254  H   GLU A  84       5.229  22.601  -4.664  1.00  0.66           H  
ATOM   1255  HA  GLU A  84       3.638  23.303  -6.926  1.00  0.66           H  
ATOM   1256 1HB  GLU A  84       5.808  21.215  -6.545  1.00  0.66           H  
ATOM   1257 2HB  GLU A  84       5.044  21.508  -8.099  1.00  0.66           H  
ATOM   1258 1HG  GLU A  84       5.827  23.825  -8.072  1.00  0.66           H  
ATOM   1259 2HG  GLU A  84       6.512  23.603  -6.470  1.00  0.66           H  
ATOM   1260  N   LEU A  85       2.986  20.350  -5.631  1.00  0.66           N  
ATOM   1261  CA  LEU A  85       2.022  19.260  -5.651  1.00  0.66           C  
ATOM   1262  C   LEU A  85       0.627  19.816  -5.340  1.00  0.66           C  
ATOM   1263  O   LEU A  85      -0.367  19.417  -5.951  1.00  0.66           O  
ATOM   1264  CB  LEU A  85       2.427  18.189  -4.642  1.00  0.66           C  
ATOM   1265  CG  LEU A  85       1.660  16.934  -4.694  1.00  0.66           C  
ATOM   1266  CD1 LEU A  85       1.839  16.352  -6.072  1.00  0.66           C  
ATOM   1267  CD2 LEU A  85       2.172  15.980  -3.596  1.00  0.66           C  
ATOM   1268  H   LEU A  85       3.737  20.344  -4.939  1.00  0.66           H  
ATOM   1269  HA  LEU A  85       2.012  18.822  -6.647  1.00  0.66           H  
ATOM   1270 1HB  LEU A  85       3.483  17.958  -4.783  1.00  0.66           H  
ATOM   1271 2HB  LEU A  85       2.305  18.605  -3.648  1.00  0.66           H  
ATOM   1272  HG  LEU A  85       0.609  17.138  -4.558  1.00  0.66           H  
ATOM   1273 1HD1 LEU A  85       1.285  15.447  -6.149  1.00  0.66           H  
ATOM   1274 2HD1 LEU A  85       1.478  17.060  -6.817  1.00  0.66           H  
ATOM   1275 3HD1 LEU A  85       2.894  16.149  -6.247  1.00  0.66           H  
ATOM   1276 1HD2 LEU A  85       1.632  15.039  -3.628  1.00  0.66           H  
ATOM   1277 2HD2 LEU A  85       3.232  15.784  -3.750  1.00  0.66           H  
ATOM   1278 3HD2 LEU A  85       2.027  16.447  -2.625  1.00  0.66           H  
ATOM   1279  N   ILE A  86       0.564  20.763  -4.403  1.00  0.67           N  
ATOM   1280  CA  ILE A  86      -0.687  21.415  -4.038  1.00  0.67           C  
ATOM   1281  C   ILE A  86      -1.210  22.226  -5.228  1.00  0.67           C  
ATOM   1282  O   ILE A  86      -2.400  22.159  -5.565  1.00  0.67           O  
ATOM   1283  CB  ILE A  86      -0.489  22.321  -2.817  1.00  0.67           C  
ATOM   1284  CG1 ILE A  86      -0.179  21.475  -1.572  1.00  0.67           C  
ATOM   1285  CG2 ILE A  86      -1.708  23.114  -2.595  1.00  0.67           C  
ATOM   1286  CD1 ILE A  86       0.334  22.249  -0.381  1.00  0.67           C  
ATOM   1287  H   ILE A  86       1.422  21.030  -3.917  1.00  0.67           H  
ATOM   1288  HA  ILE A  86      -1.425  20.659  -3.791  1.00  0.67           H  
ATOM   1289  HB  ILE A  86       0.350  22.985  -2.993  1.00  0.67           H  
ATOM   1290 1HG1 ILE A  86      -1.086  20.985  -1.277  1.00  0.67           H  
ATOM   1291 2HG1 ILE A  86       0.554  20.721  -1.840  1.00  0.67           H  
ATOM   1292 1HG2 ILE A  86      -1.568  23.766  -1.752  1.00  0.67           H  
ATOM   1293 2HG2 ILE A  86      -1.895  23.689  -3.481  1.00  0.67           H  
ATOM   1294 3HG2 ILE A  86      -2.540  22.458  -2.406  1.00  0.67           H  
ATOM   1295 1HD1 ILE A  86       0.514  21.565   0.446  1.00  0.67           H  
ATOM   1296 2HD1 ILE A  86       1.265  22.746  -0.647  1.00  0.67           H  
ATOM   1297 3HD1 ILE A  86      -0.395  22.974  -0.088  1.00  0.67           H  
ATOM   1298  N   GLU A  87      -0.331  22.993  -5.884  1.00  0.69           N  
ATOM   1299  CA  GLU A  87      -0.777  23.739  -7.052  1.00  0.69           C  
ATOM   1300  C   GLU A  87      -1.237  22.773  -8.154  1.00  0.69           C  
ATOM   1301  O   GLU A  87      -2.253  23.028  -8.802  1.00  0.69           O  
ATOM   1302  CB  GLU A  87       0.292  24.729  -7.540  1.00  0.69           C  
ATOM   1303  CG  GLU A  87       0.473  25.941  -6.584  1.00  0.69           C  
ATOM   1304  CD  GLU A  87       1.487  26.972  -7.059  1.00  0.69           C  
ATOM   1305  OE1 GLU A  87       2.151  26.731  -8.041  1.00  0.69           O  
ATOM   1306  OE2 GLU A  87       1.585  28.008  -6.433  1.00  0.69           O  
ATOM   1307  H   GLU A  87       0.638  23.053  -5.566  1.00  0.69           H  
ATOM   1308  HA  GLU A  87      -1.638  24.337  -6.758  1.00  0.69           H  
ATOM   1309 1HB  GLU A  87       1.252  24.214  -7.620  1.00  0.69           H  
ATOM   1310 2HB  GLU A  87       0.028  25.100  -8.530  1.00  0.69           H  
ATOM   1311 1HG  GLU A  87      -0.492  26.429  -6.463  1.00  0.69           H  
ATOM   1312 2HG  GLU A  87       0.778  25.565  -5.606  1.00  0.69           H  
ATOM   1313  N   LEU A  88      -0.551  21.632  -8.319  1.00  0.72           N  
ATOM   1314  CA  LEU A  88      -0.980  20.631  -9.292  1.00  0.72           C  
ATOM   1315  C   LEU A  88      -2.379  20.172  -8.957  1.00  0.72           C  
ATOM   1316  O   LEU A  88      -3.233  20.077  -9.832  1.00  0.72           O  
ATOM   1317  CB  LEU A  88      -0.052  19.411  -9.332  1.00  0.72           C  
ATOM   1318  CG  LEU A  88      -0.507  18.285 -10.271  1.00  0.72           C  
ATOM   1319  CD1 LEU A  88      -0.571  18.807 -11.686  1.00  0.72           C  
ATOM   1320  CD2 LEU A  88       0.453  17.108 -10.153  1.00  0.72           C  
ATOM   1321  H   LEU A  88       0.298  21.470  -7.784  1.00  0.72           H  
ATOM   1322  HA  LEU A  88      -0.992  21.091 -10.279  1.00  0.72           H  
ATOM   1323 1HB  LEU A  88       0.942  19.735  -9.631  1.00  0.72           H  
ATOM   1324 2HB  LEU A  88       0.015  18.991  -8.339  1.00  0.72           H  
ATOM   1325  HG  LEU A  88      -1.510  17.959  -9.986  1.00  0.72           H  
ATOM   1326 1HD1 LEU A  88      -0.904  18.016 -12.350  1.00  0.72           H  
ATOM   1327 2HD1 LEU A  88      -1.274  19.643 -11.735  1.00  0.72           H  
ATOM   1328 3HD1 LEU A  88       0.418  19.147 -11.993  1.00  0.72           H  
ATOM   1329 1HD2 LEU A  88       0.117  16.310 -10.811  1.00  0.72           H  
ATOM   1330 2HD2 LEU A  88       1.455  17.422 -10.438  1.00  0.72           H  
ATOM   1331 3HD2 LEU A  88       0.466  16.754  -9.125  1.00  0.72           H  
ATOM   1332  N   ALA A  89      -2.633  19.877  -7.685  1.00  0.75           N  
ATOM   1333  CA  ALA A  89      -3.958  19.427  -7.290  1.00  0.75           C  
ATOM   1334  C   ALA A  89      -5.004  20.463  -7.647  1.00  0.75           C  
ATOM   1335  O   ALA A  89      -6.074  20.134  -8.159  1.00  0.75           O  
ATOM   1336  CB  ALA A  89      -3.989  19.174  -5.796  1.00  0.75           C  
ATOM   1337  H   ALA A  89      -1.890  19.942  -6.991  1.00  0.75           H  
ATOM   1338  HA  ALA A  89      -4.187  18.517  -7.824  1.00  0.75           H  
ATOM   1339 1HB  ALA A  89      -4.979  18.830  -5.510  1.00  0.75           H  
ATOM   1340 2HB  ALA A  89      -3.259  18.437  -5.517  1.00  0.75           H  
ATOM   1341 3HB  ALA A  89      -3.765  20.095  -5.273  1.00  0.75           H  
ATOM   1342  N   SER A  90      -4.672  21.733  -7.458  1.00  0.78           N  
ATOM   1343  CA  SER A  90      -5.601  22.804  -7.767  1.00  0.78           C  
ATOM   1344  C   SER A  90      -5.878  22.894  -9.274  1.00  0.78           C  
ATOM   1345  O   SER A  90      -7.005  23.145  -9.690  1.00  0.78           O  
ATOM   1346  CB  SER A  90      -5.049  24.119  -7.258  1.00  0.78           C  
ATOM   1347  OG  SER A  90      -4.925  24.106  -5.858  1.00  0.78           O  
ATOM   1348  H   SER A  90      -3.767  21.954  -7.036  1.00  0.78           H  
ATOM   1349  HA  SER A  90      -6.544  22.596  -7.262  1.00  0.78           H  
ATOM   1350 1HB  SER A  90      -4.086  24.321  -7.711  1.00  0.78           H  
ATOM   1351 2HB  SER A  90      -5.721  24.923  -7.554  1.00  0.78           H  
ATOM   1352  HG  SER A  90      -4.113  23.585  -5.677  1.00  0.78           H  
ATOM   1353  N   GLU A  91      -4.848  22.699 -10.104  1.00  0.81           N  
ATOM   1354  CA  GLU A  91      -5.035  22.778 -11.555  1.00  0.81           C  
ATOM   1355  C   GLU A  91      -5.670  21.521 -12.165  1.00  0.81           C  
ATOM   1356  O   GLU A  91      -6.508  21.617 -13.064  1.00  0.81           O  
ATOM   1357  CB  GLU A  91      -3.700  23.050 -12.265  1.00  0.81           C  
ATOM   1358  CG  GLU A  91      -3.110  24.449 -12.024  1.00  0.81           C  
ATOM   1359  CD  GLU A  91      -1.817  24.698 -12.794  1.00  0.81           C  
ATOM   1360  OE1 GLU A  91      -1.308  23.774 -13.389  1.00  0.81           O  
ATOM   1361  OE2 GLU A  91      -1.355  25.820 -12.797  1.00  0.81           O  
ATOM   1362  H   GLU A  91      -3.922  22.522  -9.712  1.00  0.81           H  
ATOM   1363  HA  GLU A  91      -5.702  23.614 -11.758  1.00  0.81           H  
ATOM   1364 1HB  GLU A  91      -2.962  22.318 -11.924  1.00  0.81           H  
ATOM   1365 2HB  GLU A  91      -3.824  22.913 -13.338  1.00  0.81           H  
ATOM   1366 1HG  GLU A  91      -3.846  25.197 -12.313  1.00  0.81           H  
ATOM   1367 2HG  GLU A  91      -2.918  24.562 -10.955  1.00  0.81           H  
ATOM   1368  N   LYS A  92      -5.262  20.342 -11.694  1.00  0.83           N  
ATOM   1369  CA  LYS A  92      -5.765  19.073 -12.216  1.00  0.83           C  
ATOM   1370  C   LYS A  92      -7.157  18.750 -11.693  1.00  0.83           C  
ATOM   1371  O   LYS A  92      -7.983  18.197 -12.418  1.00  0.83           O  
ATOM   1372  CB  LYS A  92      -4.816  17.902 -11.917  1.00  0.83           C  
ATOM   1373  CG  LYS A  92      -5.289  16.586 -12.568  1.00  0.83           C  
ATOM   1374  CD  LYS A  92      -4.305  15.400 -12.416  1.00  0.83           C  
ATOM   1375  CE  LYS A  92      -3.114  15.524 -13.357  1.00  0.83           C  
ATOM   1376  NZ  LYS A  92      -2.230  14.318 -13.308  1.00  0.83           N  
ATOM   1377  H   LYS A  92      -4.568  20.326 -10.957  1.00  0.83           H  
ATOM   1378  HA  LYS A  92      -5.841  19.164 -13.298  1.00  0.83           H  
ATOM   1379 1HB  LYS A  92      -3.813  18.135 -12.275  1.00  0.83           H  
ATOM   1380 2HB  LYS A  92      -4.751  17.754 -10.837  1.00  0.83           H  
ATOM   1381 1HG  LYS A  92      -6.255  16.301 -12.146  1.00  0.83           H  
ATOM   1382 2HG  LYS A  92      -5.423  16.781 -13.621  1.00  0.83           H  
ATOM   1383 1HD  LYS A  92      -3.924  15.365 -11.402  1.00  0.83           H  
ATOM   1384 2HD  LYS A  92      -4.821  14.457 -12.627  1.00  0.83           H  
ATOM   1385 1HE  LYS A  92      -3.470  15.663 -14.376  1.00  0.83           H  
ATOM   1386 2HE  LYS A  92      -2.532  16.393 -13.063  1.00  0.83           H  
ATOM   1387 1HZ  LYS A  92      -1.446  14.442 -13.921  1.00  0.83           H  
ATOM   1388 2HZ  LYS A  92      -1.894  14.208 -12.343  1.00  0.83           H  
ATOM   1389 3HZ  LYS A  92      -2.735  13.447 -13.590  1.00  0.83           H  
ATOM   1390  N   ALA A  93      -7.419  19.070 -10.429  1.00  0.84           N  
ATOM   1391  CA  ALA A  93      -8.685  18.751  -9.805  1.00  0.84           C  
ATOM   1392  C   ALA A  93      -9.262  19.969  -9.064  1.00  0.84           C  
ATOM   1393  O   ALA A  93      -9.505  19.889  -7.863  1.00  0.84           O  
ATOM   1394  CB  ALA A  93      -8.463  17.604  -8.833  1.00  0.84           C  
ATOM   1395  H   ALA A  93      -6.721  19.533  -9.849  1.00  0.84           H  
ATOM   1396  HA  ALA A  93      -9.388  18.426 -10.567  1.00  0.84           H  
ATOM   1397 1HB  ALA A  93      -9.405  17.343  -8.369  1.00  0.84           H  
ATOM   1398 2HB  ALA A  93      -8.065  16.743  -9.371  1.00  0.84           H  
ATOM   1399 3HB  ALA A  93      -7.751  17.917  -8.067  1.00  0.84           H  
ATOM   1400  N   PRO A  94      -9.593  21.076  -9.764  1.00  0.82           N  
ATOM   1401  CA  PRO A  94     -10.031  22.350  -9.199  1.00  0.82           C  
ATOM   1402  C   PRO A  94     -11.343  22.277  -8.430  1.00  0.82           C  
ATOM   1403  O   PRO A  94     -11.632  23.140  -7.600  1.00  0.82           O  
ATOM   1404  CB  PRO A  94     -10.200  23.227 -10.451  1.00  0.82           C  
ATOM   1405  CG  PRO A  94     -10.417  22.254 -11.585  1.00  0.82           C  
ATOM   1406  CD  PRO A  94      -9.572  21.064 -11.239  1.00  0.82           C  
ATOM   1407  HA  PRO A  94      -9.231  22.744  -8.554  1.00  0.82           H  
ATOM   1408 1HB  PRO A  94     -11.043  23.916 -10.312  1.00  0.82           H  
ATOM   1409 2HB  PRO A  94      -9.300  23.844 -10.596  1.00  0.82           H  
ATOM   1410 1HG  PRO A  94     -11.483  22.006 -11.677  1.00  0.82           H  
ATOM   1411 2HG  PRO A  94     -10.113  22.714 -12.537  1.00  0.82           H  
ATOM   1412 1HD  PRO A  94     -10.022  20.167 -11.666  1.00  0.82           H  
ATOM   1413 2HD  PRO A  94      -8.559  21.241 -11.605  1.00  0.82           H  
ATOM   1414  N   SER A  95     -12.151  21.260  -8.717  1.00  0.79           N  
ATOM   1415  CA  SER A  95     -13.432  21.092  -8.047  1.00  0.79           C  
ATOM   1416  C   SER A  95     -13.317  20.289  -6.748  1.00  0.79           C  
ATOM   1417  O   SER A  95     -14.286  20.181  -5.994  1.00  0.79           O  
ATOM   1418  CB  SER A  95     -14.415  20.429  -8.989  1.00  0.79           C  
ATOM   1419  OG  SER A  95     -14.030  19.118  -9.283  1.00  0.79           O  
ATOM   1420  H   SER A  95     -11.875  20.583  -9.409  1.00  0.79           H  
ATOM   1421  HA  SER A  95     -13.814  22.081  -7.795  1.00  0.79           H  
ATOM   1422 1HB  SER A  95     -15.405  20.426  -8.532  1.00  0.79           H  
ATOM   1423 2HB  SER A  95     -14.481  21.007  -9.909  1.00  0.79           H  
ATOM   1424  HG  SER A  95     -13.958  18.672  -8.431  1.00  0.79           H  
ATOM   1425  N   ALA A  96     -12.151  19.686  -6.524  1.00  0.75           N  
ATOM   1426  CA  ALA A  96     -11.903  18.829  -5.372  1.00  0.75           C  
ATOM   1427  C   ALA A  96     -11.512  19.614  -4.140  1.00  0.75           C  
ATOM   1428  O   ALA A  96     -10.999  20.732  -4.230  1.00  0.75           O  
ATOM   1429  CB  ALA A  96     -10.799  17.848  -5.671  1.00  0.75           C  
ATOM   1430  H   ALA A  96     -11.372  19.838  -7.162  1.00  0.75           H  
ATOM   1431  HA  ALA A  96     -12.820  18.281  -5.156  1.00  0.75           H  
ATOM   1432 1HB  ALA A  96     -10.660  17.197  -4.807  1.00  0.75           H  
ATOM   1433 2HB  ALA A  96     -11.065  17.256  -6.534  1.00  0.75           H  
ATOM   1434 3HB  ALA A  96      -9.877  18.387  -5.873  1.00  0.75           H  
ATOM   1435  N   LEU A  97     -11.699  19.003  -2.986  1.00  0.71           N  
ATOM   1436  CA  LEU A  97     -11.192  19.571  -1.756  1.00  0.71           C  
ATOM   1437  C   LEU A  97      -9.829  18.992  -1.511  1.00  0.71           C  
ATOM   1438  O   LEU A  97      -9.594  17.832  -1.838  1.00  0.71           O  
ATOM   1439  CB  LEU A  97     -12.067  19.226  -0.581  1.00  0.71           C  
ATOM   1440  CG  LEU A  97     -13.436  19.670  -0.668  1.00  0.71           C  
ATOM   1441  CD1 LEU A  97     -14.096  19.263   0.597  1.00  0.71           C  
ATOM   1442  CD2 LEU A  97     -13.458  21.148  -0.931  1.00  0.71           C  
ATOM   1443  H   LEU A  97     -12.172  18.108  -2.966  1.00  0.71           H  
ATOM   1444  HA  LEU A  97     -11.106  20.653  -1.856  1.00  0.71           H  
ATOM   1445 1HB  LEU A  97     -12.080  18.141  -0.471  1.00  0.71           H  
ATOM   1446 2HB  LEU A  97     -11.626  19.656   0.314  1.00  0.71           H  
ATOM   1447  HG  LEU A  97     -13.946  19.159  -1.487  1.00  0.71           H  
ATOM   1448 1HD1 LEU A  97     -15.136  19.556   0.581  1.00  0.71           H  
ATOM   1449 2HD1 LEU A  97     -14.016  18.199   0.687  1.00  0.71           H  
ATOM   1450 3HD1 LEU A  97     -13.595  19.733   1.432  1.00  0.71           H  
ATOM   1451 1HD2 LEU A  97     -14.486  21.495  -0.997  1.00  0.71           H  
ATOM   1452 2HD2 LEU A  97     -12.939  21.665  -0.130  1.00  0.71           H  
ATOM   1453 3HD2 LEU A  97     -12.948  21.351  -1.875  1.00  0.71           H  
ATOM   1454  N   GLN A  98      -8.945  19.758  -0.910  1.00  0.67           N  
ATOM   1455  CA  GLN A  98      -7.638  19.215  -0.619  1.00  0.67           C  
ATOM   1456  C   GLN A  98      -7.432  19.006   0.873  1.00  0.67           C  
ATOM   1457  O   GLN A  98      -7.951  19.745   1.720  1.00  0.67           O  
ATOM   1458  CB  GLN A  98      -6.582  20.139  -1.221  1.00  0.67           C  
ATOM   1459  CG  GLN A  98      -6.711  20.257  -2.747  1.00  0.67           C  
ATOM   1460  CD  GLN A  98      -5.742  21.215  -3.341  1.00  0.67           C  
ATOM   1461  OE1 GLN A  98      -4.586  21.248  -2.935  1.00  0.67           O  
ATOM   1462  NE2 GLN A  98      -6.217  22.013  -4.294  1.00  0.67           N  
ATOM   1463  H   GLN A  98      -9.161  20.730  -0.686  1.00  0.67           H  
ATOM   1464  HA  GLN A  98      -7.541  18.244  -1.100  1.00  0.67           H  
ATOM   1465 1HB  GLN A  98      -6.722  21.130  -0.834  1.00  0.67           H  
ATOM   1466 2HB  GLN A  98      -5.579  19.799  -0.955  1.00  0.67           H  
ATOM   1467 1HG  GLN A  98      -6.546  19.290  -3.194  1.00  0.67           H  
ATOM   1468 2HG  GLN A  98      -7.718  20.607  -2.987  1.00  0.67           H  
ATOM   1469 1HE2 GLN A  98      -5.644  22.715  -4.732  1.00  0.67           H  
ATOM   1470 2HE2 GLN A  98      -7.171  21.934  -4.578  1.00  0.67           H  
ATOM   1471  N   ALA A  99      -6.637  18.018   1.189  1.00  0.65           N  
ATOM   1472  CA  ALA A  99      -6.277  17.797   2.566  1.00  0.65           C  
ATOM   1473  C   ALA A  99      -4.819  17.439   2.622  1.00  0.65           C  
ATOM   1474  O   ALA A  99      -4.296  16.780   1.718  1.00  0.65           O  
ATOM   1475  CB  ALA A  99      -7.132  16.698   3.184  1.00  0.65           C  
ATOM   1476  H   ALA A  99      -6.280  17.403   0.457  1.00  0.65           H  
ATOM   1477  HA  ALA A  99      -6.419  18.721   3.119  1.00  0.65           H  
ATOM   1478 1HB  ALA A  99      -6.820  16.582   4.201  1.00  0.65           H  
ATOM   1479 2HB  ALA A  99      -8.184  16.985   3.145  1.00  0.65           H  
ATOM   1480 3HB  ALA A  99      -6.986  15.767   2.640  1.00  0.65           H  
ATOM   1481  N   LEU A 100      -4.164  17.903   3.659  1.00  0.65           N  
ATOM   1482  CA  LEU A 100      -2.766  17.606   3.824  1.00  0.65           C  
ATOM   1483  C   LEU A 100      -2.537  16.781   5.076  1.00  0.65           C  
ATOM   1484  O   LEU A 100      -3.296  16.865   6.052  1.00  0.65           O  
ATOM   1485  CB  LEU A 100      -1.947  18.895   3.933  1.00  0.65           C  
ATOM   1486  CG  LEU A 100      -2.072  19.955   2.837  1.00  0.65           C  
ATOM   1487  CD1 LEU A 100      -1.211  21.125   3.244  1.00  0.65           C  
ATOM   1488  CD2 LEU A 100      -1.668  19.419   1.509  1.00  0.65           C  
ATOM   1489  H   LEU A 100      -4.662  18.469   4.349  1.00  0.65           H  
ATOM   1490  HA  LEU A 100      -2.420  17.033   2.967  1.00  0.65           H  
ATOM   1491 1HB  LEU A 100      -2.242  19.386   4.842  1.00  0.65           H  
ATOM   1492 2HB  LEU A 100      -0.892  18.626   4.022  1.00  0.65           H  
ATOM   1493  HG  LEU A 100      -3.105  20.300   2.782  1.00  0.65           H  
ATOM   1494 1HD1 LEU A 100      -1.292  21.917   2.502  1.00  0.65           H  
ATOM   1495 2HD1 LEU A 100      -1.552  21.488   4.210  1.00  0.65           H  
ATOM   1496 3HD1 LEU A 100      -0.171  20.810   3.321  1.00  0.65           H  
ATOM   1497 1HD2 LEU A 100      -1.771  20.200   0.769  1.00  0.65           H  
ATOM   1498 2HD2 LEU A 100      -0.633  19.081   1.548  1.00  0.65           H  
ATOM   1499 3HD2 LEU A 100      -2.316  18.585   1.250  1.00  0.65           H  
ATOM   1500  N   ALA A 101      -1.464  16.029   5.075  1.00  0.65           N  
ATOM   1501  CA  ALA A 101      -1.049  15.360   6.294  1.00  0.65           C  
ATOM   1502  C   ALA A 101       0.459  15.178   6.274  1.00  0.65           C  
ATOM   1503  O   ALA A 101       1.067  15.081   5.207  1.00  0.65           O  
ATOM   1504  CB  ALA A 101      -1.771  14.015   6.448  1.00  0.65           C  
ATOM   1505  H   ALA A 101      -0.938  15.918   4.205  1.00  0.65           H  
ATOM   1506  HA  ALA A 101      -1.300  15.997   7.140  1.00  0.65           H  
ATOM   1507 1HB  ALA A 101      -1.453  13.546   7.376  1.00  0.65           H  
ATOM   1508 2HB  ALA A 101      -2.851  14.179   6.476  1.00  0.65           H  
ATOM   1509 3HB  ALA A 101      -1.522  13.369   5.605  1.00  0.65           H  
ATOM   1510  N   GLY A 102       1.061  15.080   7.442  1.00  0.67           N  
ATOM   1511  CA  GLY A 102       2.484  14.775   7.440  1.00  0.67           C  
ATOM   1512  C   GLY A 102       3.076  14.525   8.813  1.00  0.67           C  
ATOM   1513  O   GLY A 102       2.600  15.029   9.836  1.00  0.67           O  
ATOM   1514  H   GLY A 102       0.528  15.242   8.301  1.00  0.67           H  
ATOM   1515 1HA  GLY A 102       2.647  13.892   6.824  1.00  0.67           H  
ATOM   1516 2HA  GLY A 102       3.024  15.587   6.954  1.00  0.67           H  
ATOM   1517  N   ASP A 103       4.137  13.729   8.773  1.00  0.68           N  
ATOM   1518  CA  ASP A 103       4.886  13.227   9.926  1.00  0.68           C  
ATOM   1519  C   ASP A 103       6.235  13.894  10.207  1.00  0.68           C  
ATOM   1520  O   ASP A 103       7.148  13.839   9.386  1.00  0.68           O  
ATOM   1521  CB  ASP A 103       5.038  11.713   9.762  1.00  0.68           C  
ATOM   1522  CG  ASP A 103       5.738  10.975  10.915  1.00  0.68           C  
ATOM   1523  OD1 ASP A 103       6.438  11.587  11.679  1.00  0.68           O  
ATOM   1524  OD2 ASP A 103       5.558   9.776  10.995  1.00  0.68           O  
ATOM   1525  H   ASP A 103       4.428  13.434   7.834  1.00  0.68           H  
ATOM   1526  HA  ASP A 103       4.279  13.400  10.806  1.00  0.68           H  
ATOM   1527 1HB  ASP A 103       4.048  11.273   9.638  1.00  0.68           H  
ATOM   1528 2HB  ASP A 103       5.590  11.514   8.843  1.00  0.68           H  
ATOM   1529  N   SER A 104       6.340  14.600  11.328  1.00  0.68           N  
ATOM   1530  CA  SER A 104       7.578  15.275  11.710  1.00  0.68           C  
ATOM   1531  C   SER A 104       8.046  16.254  10.651  1.00  0.68           C  
ATOM   1532  O   SER A 104       7.403  17.277  10.418  1.00  0.68           O  
ATOM   1533  CB  SER A 104       8.651  14.232  12.012  1.00  0.68           C  
ATOM   1534  OG  SER A 104       9.738  14.832  12.639  1.00  0.68           O  
ATOM   1535  H   SER A 104       5.556  14.610  11.973  1.00  0.68           H  
ATOM   1536  HA  SER A 104       7.386  15.829  12.624  1.00  0.68           H  
ATOM   1537 1HB  SER A 104       8.220  13.484  12.682  1.00  0.68           H  
ATOM   1538 2HB  SER A 104       8.965  13.702  11.121  1.00  0.68           H  
ATOM   1539  HG  SER A 104       9.374  15.242  13.435  1.00  0.68           H  
ATOM   1540  N   LYS A 105       9.170  15.938  10.004  1.00  0.68           N  
ATOM   1541  CA  LYS A 105       9.750  16.771   8.948  1.00  0.68           C  
ATOM   1542  C   LYS A 105       8.706  17.008   7.872  1.00  0.68           C  
ATOM   1543  O   LYS A 105       8.637  18.078   7.264  1.00  0.68           O  
ATOM   1544  CB  LYS A 105      10.913  16.063   8.270  1.00  0.68           C  
ATOM   1545  CG  LYS A 105      11.656  16.910   7.286  1.00  0.68           C  
ATOM   1546  CD  LYS A 105      12.762  16.132   6.611  1.00  0.68           C  
ATOM   1547  CE  LYS A 105      13.616  17.063   5.800  1.00  0.68           C  
ATOM   1548  NZ  LYS A 105      14.708  16.349   5.095  1.00  0.68           N  
ATOM   1549  H   LYS A 105       9.643  15.087  10.263  1.00  0.68           H  
ATOM   1550  HA  LYS A 105      10.067  17.728   9.366  1.00  0.68           H  
ATOM   1551 1HB  LYS A 105      11.603  15.701   9.015  1.00  0.68           H  
ATOM   1552 2HB  LYS A 105      10.543  15.202   7.721  1.00  0.68           H  
ATOM   1553 1HG  LYS A 105      10.964  17.285   6.530  1.00  0.68           H  
ATOM   1554 2HG  LYS A 105      12.095  17.762   7.807  1.00  0.68           H  
ATOM   1555 1HD  LYS A 105      13.391  15.642   7.355  1.00  0.68           H  
ATOM   1556 2HD  LYS A 105      12.339  15.363   5.962  1.00  0.68           H  
ATOM   1557 1HE  LYS A 105      13.028  17.631   5.082  1.00  0.68           H  
ATOM   1558 2HE  LYS A 105      14.042  17.749   6.511  1.00  0.68           H  
ATOM   1559 1HZ  LYS A 105      15.346  17.016   4.616  1.00  0.68           H  
ATOM   1560 2HZ  LYS A 105      15.254  15.819   5.809  1.00  0.68           H  
ATOM   1561 3HZ  LYS A 105      14.345  15.708   4.394  1.00  0.68           H  
ATOM   1562  N   GLY A 106       7.918  15.969   7.617  1.00  0.67           N  
ATOM   1563  CA  GLY A 106       6.879  15.986   6.621  1.00  0.67           C  
ATOM   1564  C   GLY A 106       5.862  17.034   6.979  1.00  0.67           C  
ATOM   1565  O   GLY A 106       5.504  17.888   6.165  1.00  0.67           O  
ATOM   1566  H   GLY A 106       8.008  15.125   8.179  1.00  0.67           H  
ATOM   1567 1HA  GLY A 106       7.311  16.180   5.644  1.00  0.67           H  
ATOM   1568 2HA  GLY A 106       6.404  15.010   6.594  1.00  0.67           H  
ATOM   1569  N   GLY A 107       5.365  16.948   8.200  1.00  0.66           N  
ATOM   1570  CA  GLY A 107       4.389  17.895   8.677  1.00  0.66           C  
ATOM   1571  C   GLY A 107       4.979  19.304   8.700  1.00  0.66           C  
ATOM   1572  O   GLY A 107       4.269  20.281   8.443  1.00  0.66           O  
ATOM   1573  H   GLY A 107       5.705  16.224   8.818  1.00  0.66           H  
ATOM   1574 1HA  GLY A 107       3.524  17.867   8.018  1.00  0.66           H  
ATOM   1575 2HA  GLY A 107       4.038  17.594   9.650  1.00  0.66           H  
ATOM   1576  N   ALA A 108       6.280  19.423   8.998  1.00  0.65           N  
ATOM   1577  CA  ALA A 108       6.927  20.725   8.989  1.00  0.65           C  
ATOM   1578  C   ALA A 108       6.879  21.313   7.593  1.00  0.65           C  
ATOM   1579  O   ALA A 108       6.550  22.489   7.421  1.00  0.65           O  
ATOM   1580  CB  ALA A 108       8.364  20.616   9.440  1.00  0.65           C  
ATOM   1581  H   ALA A 108       6.815  18.593   9.247  1.00  0.65           H  
ATOM   1582  HA  ALA A 108       6.383  21.380   9.666  1.00  0.65           H  
ATOM   1583 1HB  ALA A 108       8.819  21.602   9.446  1.00  0.65           H  
ATOM   1584 2HB  ALA A 108       8.371  20.201  10.411  1.00  0.65           H  
ATOM   1585 3HB  ALA A 108       8.920  19.976   8.772  1.00  0.65           H  
ATOM   1586  N   ALA A 109       7.145  20.466   6.586  1.00  0.64           N  
ATOM   1587  CA  ALA A 109       7.102  20.884   5.196  1.00  0.64           C  
ATOM   1588  C   ALA A 109       5.705  21.309   4.820  1.00  0.64           C  
ATOM   1589  O   ALA A 109       5.517  22.332   4.170  1.00  0.64           O  
ATOM   1590  CB  ALA A 109       7.575  19.754   4.299  1.00  0.64           C  
ATOM   1591  H   ALA A 109       7.429  19.510   6.803  1.00  0.64           H  
ATOM   1592  HA  ALA A 109       7.749  21.745   5.074  1.00  0.64           H  
ATOM   1593 1HB  ALA A 109       7.558  20.081   3.260  1.00  0.64           H  
ATOM   1594 2HB  ALA A 109       8.592  19.479   4.580  1.00  0.64           H  
ATOM   1595 3HB  ALA A 109       6.923  18.899   4.419  1.00  0.64           H  
ATOM   1596  N   ALA A 110       4.709  20.540   5.253  1.00  0.63           N  
ATOM   1597  CA  ALA A 110       3.312  20.865   4.993  1.00  0.63           C  
ATOM   1598  C   ALA A 110       2.932  22.169   5.679  1.00  0.63           C  
ATOM   1599  O   ALA A 110       2.242  23.011   5.097  1.00  0.63           O  
ATOM   1600  CB  ALA A 110       2.458  19.692   5.409  1.00  0.63           C  
ATOM   1601  H   ALA A 110       4.935  19.690   5.769  1.00  0.63           H  
ATOM   1602  HA  ALA A 110       3.174  21.042   3.946  1.00  0.63           H  
ATOM   1603 1HB  ALA A 110       1.409  19.902   5.216  1.00  0.63           H  
ATOM   1604 2HB  ALA A 110       2.762  18.807   4.850  1.00  0.63           H  
ATOM   1605 3HB  ALA A 110       2.617  19.515   6.416  1.00  0.63           H  
ATOM   1606  N   GLY A 111       3.443  22.389   6.882  1.00  0.63           N  
ATOM   1607  CA  GLY A 111       3.185  23.624   7.592  1.00  0.63           C  
ATOM   1608  C   GLY A 111       3.734  24.780   6.768  1.00  0.63           C  
ATOM   1609  O   GLY A 111       3.017  25.710   6.393  1.00  0.63           O  
ATOM   1610  H   GLY A 111       4.006  21.672   7.328  1.00  0.63           H  
ATOM   1611 1HA  GLY A 111       2.117  23.738   7.749  1.00  0.63           H  
ATOM   1612 2HA  GLY A 111       3.670  23.593   8.567  1.00  0.63           H  
ATOM   1613  N   ALA A 112       5.021  24.681   6.445  1.00  0.64           N  
ATOM   1614  CA  ALA A 112       5.718  25.690   5.670  1.00  0.64           C  
ATOM   1615  C   ALA A 112       5.078  25.886   4.290  1.00  0.64           C  
ATOM   1616  O   ALA A 112       5.002  27.016   3.789  1.00  0.64           O  
ATOM   1617  CB  ALA A 112       7.174  25.272   5.532  1.00  0.64           C  
ATOM   1618  H   ALA A 112       5.549  23.873   6.769  1.00  0.64           H  
ATOM   1619  HA  ALA A 112       5.662  26.636   6.208  1.00  0.64           H  
ATOM   1620 1HB  ALA A 112       7.727  26.029   4.980  1.00  0.64           H  
ATOM   1621 2HB  ALA A 112       7.611  25.155   6.526  1.00  0.64           H  
ATOM   1622 3HB  ALA A 112       7.231  24.322   5.001  1.00  0.64           H  
ATOM   1623  N   SER A 113       4.587  24.804   3.684  1.00  0.64           N  
ATOM   1624  CA  SER A 113       3.976  24.887   2.372  1.00  0.64           C  
ATOM   1625  C   SER A 113       2.724  25.721   2.462  1.00  0.64           C  
ATOM   1626  O   SER A 113       2.555  26.642   1.662  1.00  0.64           O  
ATOM   1627  CB  SER A 113       3.653  23.504   1.856  1.00  0.64           C  
ATOM   1628  OG  SER A 113       4.810  22.774   1.670  1.00  0.64           O  
ATOM   1629  H   SER A 113       4.677  23.896   4.123  1.00  0.64           H  
ATOM   1630  HA  SER A 113       4.669  25.374   1.688  1.00  0.64           H  
ATOM   1631 1HB  SER A 113       3.003  22.994   2.558  1.00  0.64           H  
ATOM   1632 2HB  SER A 113       3.117  23.584   0.912  1.00  0.64           H  
ATOM   1633  HG  SER A 113       5.240  22.737   2.549  1.00  0.64           H  
ATOM   1634  N   LEU A 114       1.898  25.474   3.486  1.00  0.65           N  
ATOM   1635  CA  LEU A 114       0.681  26.244   3.673  1.00  0.65           C  
ATOM   1636  C   LEU A 114       0.972  27.709   3.884  1.00  0.65           C  
ATOM   1637  O   LEU A 114       0.216  28.551   3.404  1.00  0.65           O  
ATOM   1638  CB  LEU A 114      -0.139  25.740   4.852  1.00  0.65           C  
ATOM   1639  CG  LEU A 114      -0.901  24.437   4.729  1.00  0.65           C  
ATOM   1640  CD1 LEU A 114      -1.449  24.059   6.073  1.00  0.65           C  
ATOM   1641  CD2 LEU A 114      -2.049  24.631   3.787  1.00  0.65           C  
ATOM   1642  H   LEU A 114       2.108  24.708   4.134  1.00  0.65           H  
ATOM   1643  HA  LEU A 114       0.077  26.141   2.776  1.00  0.65           H  
ATOM   1644 1HB  LEU A 114       0.560  25.592   5.649  1.00  0.65           H  
ATOM   1645 2HB  LEU A 114      -0.840  26.516   5.155  1.00  0.65           H  
ATOM   1646  HG  LEU A 114      -0.240  23.646   4.379  1.00  0.65           H  
ATOM   1647 1HD1 LEU A 114      -2.010  23.135   5.985  1.00  0.65           H  
ATOM   1648 2HD1 LEU A 114      -0.620  23.928   6.756  1.00  0.65           H  
ATOM   1649 3HD1 LEU A 114      -2.103  24.844   6.439  1.00  0.65           H  
ATOM   1650 1HD2 LEU A 114      -2.608  23.709   3.723  1.00  0.65           H  
ATOM   1651 2HD2 LEU A 114      -2.704  25.421   4.155  1.00  0.65           H  
ATOM   1652 3HD2 LEU A 114      -1.666  24.898   2.817  1.00  0.65           H  
ATOM   1653  N   GLU A 115       2.053  28.023   4.609  1.00  0.67           N  
ATOM   1654  CA  GLU A 115       2.414  29.422   4.821  1.00  0.67           C  
ATOM   1655  C   GLU A 115       2.797  30.096   3.491  1.00  0.67           C  
ATOM   1656  O   GLU A 115       2.446  31.254   3.251  1.00  0.67           O  
ATOM   1657  CB  GLU A 115       3.585  29.550   5.813  1.00  0.67           C  
ATOM   1658  CG  GLU A 115       3.264  29.188   7.272  1.00  0.67           C  
ATOM   1659  CD  GLU A 115       4.467  29.313   8.196  1.00  0.67           C  
ATOM   1660  OE1 GLU A 115       5.544  29.545   7.705  1.00  0.67           O  
ATOM   1661  OE2 GLU A 115       4.304  29.191   9.392  1.00  0.67           O  
ATOM   1662  H   GLU A 115       2.613  27.275   5.023  1.00  0.67           H  
ATOM   1663  HA  GLU A 115       1.552  29.941   5.233  1.00  0.67           H  
ATOM   1664 1HB  GLU A 115       4.400  28.906   5.490  1.00  0.67           H  
ATOM   1665 2HB  GLU A 115       3.958  30.573   5.798  1.00  0.67           H  
ATOM   1666 1HG  GLU A 115       2.475  29.830   7.633  1.00  0.67           H  
ATOM   1667 2HG  GLU A 115       2.903  28.168   7.295  1.00  0.67           H  
ATOM   1668  N   ALA A 116       3.497  29.352   2.624  1.00  0.69           N  
ATOM   1669  CA  ALA A 116       3.966  29.849   1.326  1.00  0.69           C  
ATOM   1670  C   ALA A 116       2.897  29.901   0.218  1.00  0.69           C  
ATOM   1671  O   ALA A 116       3.062  30.628  -0.764  1.00  0.69           O  
ATOM   1672  CB  ALA A 116       5.104  28.977   0.851  1.00  0.69           C  
ATOM   1673  H   ALA A 116       3.764  28.407   2.904  1.00  0.69           H  
ATOM   1674  HA  ALA A 116       4.331  30.862   1.479  1.00  0.69           H  
ATOM   1675 1HB  ALA A 116       5.491  29.367  -0.087  1.00  0.69           H  
ATOM   1676 2HB  ALA A 116       5.894  28.964   1.600  1.00  0.69           H  
ATOM   1677 3HB  ALA A 116       4.727  27.966   0.706  1.00  0.69           H  
ATOM   1678  N   LEU A 117       1.804  29.162   0.366  1.00  0.71           N  
ATOM   1679  CA  LEU A 117       0.770  29.120  -0.674  1.00  0.71           C  
ATOM   1680  C   LEU A 117       0.036  30.441  -0.878  1.00  0.71           C  
ATOM   1681  O   LEU A 117      -0.123  31.252   0.040  1.00  0.71           O  
ATOM   1682  CB  LEU A 117      -0.336  28.125  -0.349  1.00  0.71           C  
ATOM   1683  CG  LEU A 117      -0.051  26.671  -0.272  1.00  0.71           C  
ATOM   1684  CD1 LEU A 117      -1.344  26.022   0.144  1.00  0.71           C  
ATOM   1685  CD2 LEU A 117       0.511  26.144  -1.593  1.00  0.71           C  
ATOM   1686  H   LEU A 117       1.733  28.551   1.180  1.00  0.71           H  
ATOM   1687  HA  LEU A 117       1.246  28.840  -1.613  1.00  0.71           H  
ATOM   1688 1HB  LEU A 117      -0.734  28.403   0.628  1.00  0.71           H  
ATOM   1689 2HB  LEU A 117      -1.137  28.263  -1.073  1.00  0.71           H  
ATOM   1690  HG  LEU A 117       0.637  26.487   0.482  1.00  0.71           H  
ATOM   1691 1HD1 LEU A 117      -1.204  24.972   0.264  1.00  0.71           H  
ATOM   1692 2HD1 LEU A 117      -1.666  26.455   1.087  1.00  0.71           H  
ATOM   1693 3HD1 LEU A 117      -2.096  26.207  -0.601  1.00  0.71           H  
ATOM   1694 1HD2 LEU A 117       0.701  25.079  -1.510  1.00  0.71           H  
ATOM   1695 2HD2 LEU A 117      -0.198  26.322  -2.388  1.00  0.71           H  
ATOM   1696 3HD2 LEU A 117       1.446  26.660  -1.821  1.00  0.71           H  
ATOM   1697  N   ASP A 118      -0.458  30.670  -2.095  1.00  0.73           N  
ATOM   1698  CA  ASP A 118      -1.295  31.848  -2.282  1.00  0.73           C  
ATOM   1699  C   ASP A 118      -2.664  31.579  -1.648  1.00  0.73           C  
ATOM   1700  O   ASP A 118      -3.049  30.423  -1.425  1.00  0.73           O  
ATOM   1701  CB  ASP A 118      -1.432  32.211  -3.769  1.00  0.73           C  
ATOM   1702  CG  ASP A 118      -1.914  33.680  -4.021  1.00  0.73           C  
ATOM   1703  OD1 ASP A 118      -2.254  34.354  -3.062  1.00  0.73           O  
ATOM   1704  OD2 ASP A 118      -1.925  34.094  -5.155  1.00  0.73           O  
ATOM   1705  H   ASP A 118      -0.284  30.026  -2.855  1.00  0.73           H  
ATOM   1706  HA  ASP A 118      -0.836  32.693  -1.766  1.00  0.73           H  
ATOM   1707 1HB  ASP A 118      -0.469  32.073  -4.264  1.00  0.73           H  
ATOM   1708 2HB  ASP A 118      -2.140  31.529  -4.242  1.00  0.73           H  
ATOM   1709  N   LYS A 119      -3.424  32.639  -1.430  1.00  0.74           N  
ATOM   1710  CA  LYS A 119      -4.738  32.540  -0.797  1.00  0.74           C  
ATOM   1711  C   LYS A 119      -5.736  31.720  -1.595  1.00  0.74           C  
ATOM   1712  O   LYS A 119      -6.527  30.972  -1.024  1.00  0.74           O  
ATOM   1713  CB  LYS A 119      -5.314  33.930  -0.533  1.00  0.74           C  
ATOM   1714  CG  LYS A 119      -4.612  34.714   0.574  1.00  0.74           C  
ATOM   1715  CD  LYS A 119      -5.237  36.095   0.765  1.00  0.74           C  
ATOM   1716  CE  LYS A 119      -4.539  36.877   1.875  1.00  0.74           C  
ATOM   1717  NZ  LYS A 119      -5.121  38.238   2.044  1.00  0.74           N  
ATOM   1718  H   LYS A 119      -3.047  33.543  -1.718  1.00  0.74           H  
ATOM   1719  HA  LYS A 119      -4.608  32.045   0.164  1.00  0.74           H  
ATOM   1720 1HB  LYS A 119      -5.252  34.521  -1.451  1.00  0.74           H  
ATOM   1721 2HB  LYS A 119      -6.367  33.843  -0.274  1.00  0.74           H  
ATOM   1722 1HG  LYS A 119      -4.680  34.161   1.509  1.00  0.74           H  
ATOM   1723 2HG  LYS A 119      -3.560  34.832   0.314  1.00  0.74           H  
ATOM   1724 1HD  LYS A 119      -5.159  36.656  -0.168  1.00  0.74           H  
ATOM   1725 2HD  LYS A 119      -6.292  35.988   1.017  1.00  0.74           H  
ATOM   1726 1HE  LYS A 119      -4.638  36.332   2.812  1.00  0.74           H  
ATOM   1727 2HE  LYS A 119      -3.481  36.974   1.632  1.00  0.74           H  
ATOM   1728 1HZ  LYS A 119      -4.635  38.724   2.784  1.00  0.74           H  
ATOM   1729 2HZ  LYS A 119      -5.024  38.756   1.182  1.00  0.74           H  
ATOM   1730 3HZ  LYS A 119      -6.099  38.159   2.280  1.00  0.74           H  
ATOM   1731  N   GLU A 120      -5.641  31.773  -2.918  1.00  0.74           N  
ATOM   1732  CA  GLU A 120      -6.618  31.089  -3.759  1.00  0.74           C  
ATOM   1733  C   GLU A 120      -6.320  29.605  -3.931  1.00  0.74           C  
ATOM   1734  O   GLU A 120      -7.017  28.906  -4.675  1.00  0.74           O  
ATOM   1735  CB  GLU A 120      -6.721  31.768  -5.114  1.00  0.74           C  
ATOM   1736  CG  GLU A 120      -7.223  33.219  -5.038  1.00  0.74           C  
ATOM   1737  CD  GLU A 120      -8.617  33.347  -4.427  1.00  0.74           C  
ATOM   1738  OE1 GLU A 120      -9.505  32.645  -4.838  1.00  0.74           O  
ATOM   1739  OE2 GLU A 120      -8.781  34.167  -3.539  1.00  0.74           O  
ATOM   1740  H   GLU A 120      -4.925  32.353  -3.340  1.00  0.74           H  
ATOM   1741  HA  GLU A 120      -7.591  31.171  -3.275  1.00  0.74           H  
ATOM   1742 1HB  GLU A 120      -5.739  31.774  -5.592  1.00  0.74           H  
ATOM   1743 2HB  GLU A 120      -7.398  31.205  -5.756  1.00  0.74           H  
ATOM   1744 1HG  GLU A 120      -6.522  33.796  -4.433  1.00  0.74           H  
ATOM   1745 2HG  GLU A 120      -7.229  33.642  -6.041  1.00  0.74           H  
ATOM   1746  N   VAL A 121      -5.271  29.146  -3.258  1.00  0.74           N  
ATOM   1747  CA  VAL A 121      -4.911  27.753  -3.219  1.00  0.74           C  
ATOM   1748  C   VAL A 121      -5.215  27.284  -1.797  1.00  0.74           C  
ATOM   1749  O   VAL A 121      -5.859  26.262  -1.588  1.00  0.74           O  
ATOM   1750  CB  VAL A 121      -3.446  27.544  -3.566  1.00  0.74           C  
ATOM   1751  CG1 VAL A 121      -3.109  26.109  -3.451  1.00  0.74           C  
ATOM   1752  CG2 VAL A 121      -3.172  28.050  -4.959  1.00  0.74           C  
ATOM   1753  H   VAL A 121      -4.713  29.786  -2.698  1.00  0.74           H  
ATOM   1754  HA  VAL A 121      -5.525  27.196  -3.923  1.00  0.74           H  
ATOM   1755  HB  VAL A 121      -2.828  28.090  -2.852  1.00  0.74           H  
ATOM   1756 1HG1 VAL A 121      -2.060  25.980  -3.690  1.00  0.74           H  
ATOM   1757 2HG1 VAL A 121      -3.307  25.763  -2.445  1.00  0.74           H  
ATOM   1758 3HG1 VAL A 121      -3.712  25.540  -4.149  1.00  0.74           H  
ATOM   1759 1HG2 VAL A 121      -2.117  27.904  -5.198  1.00  0.74           H  
ATOM   1760 2HG2 VAL A 121      -3.788  27.498  -5.672  1.00  0.74           H  
ATOM   1761 3HG2 VAL A 121      -3.412  29.111  -5.015  1.00  0.74           H  
ATOM   1762  N   ARG A 122      -4.791  28.078  -0.806  1.00  0.72           N  
ATOM   1763  CA  ARG A 122      -5.006  27.761   0.608  1.00  0.72           C  
ATOM   1764  C   ARG A 122      -6.495  27.553   0.915  1.00  0.72           C  
ATOM   1765  O   ARG A 122      -6.867  26.621   1.627  1.00  0.72           O  
ATOM   1766  CB  ARG A 122      -4.454  28.874   1.485  1.00  0.72           C  
ATOM   1767  CG  ARG A 122      -4.447  28.595   2.969  1.00  0.72           C  
ATOM   1768  CD  ARG A 122      -3.794  29.700   3.761  1.00  0.72           C  
ATOM   1769  NE  ARG A 122      -2.378  29.881   3.415  1.00  0.72           N  
ATOM   1770  CZ  ARG A 122      -1.859  30.913   2.733  1.00  0.72           C  
ATOM   1771  NH1 ARG A 122      -2.589  31.908   2.300  1.00  0.72           N  
ATOM   1772  NH2 ARG A 122      -0.583  30.894   2.506  1.00  0.72           N  
ATOM   1773  H   ARG A 122      -4.270  28.924  -1.030  1.00  0.72           H  
ATOM   1774  HA  ARG A 122      -4.472  26.843   0.837  1.00  0.72           H  
ATOM   1775 1HB  ARG A 122      -3.428  29.097   1.179  1.00  0.72           H  
ATOM   1776 2HB  ARG A 122      -5.042  29.779   1.320  1.00  0.72           H  
ATOM   1777 1HG  ARG A 122      -5.476  28.498   3.313  1.00  0.72           H  
ATOM   1778 2HG  ARG A 122      -3.903  27.667   3.162  1.00  0.72           H  
ATOM   1779 1HD  ARG A 122      -4.314  30.638   3.574  1.00  0.72           H  
ATOM   1780 2HD  ARG A 122      -3.849  29.466   4.812  1.00  0.72           H  
ATOM   1781  HE  ARG A 122      -1.695  29.153   3.674  1.00  0.72           H  
ATOM   1782 1HH1 ARG A 122      -3.581  31.921   2.474  1.00  0.72           H  
ATOM   1783 2HH1 ARG A 122      -2.131  32.647   1.783  1.00  0.72           H  
ATOM   1784 1HH2 ARG A 122      -0.052  30.104   2.842  1.00  0.72           H  
ATOM   1785 2HH2 ARG A 122      -0.132  31.613   1.954  1.00  0.72           H  
ATOM   1786  N   LYS A 123      -7.359  28.377   0.312  1.00  0.71           N  
ATOM   1787  CA  LYS A 123      -8.814  28.279   0.476  1.00  0.71           C  
ATOM   1788  C   LYS A 123      -9.398  26.934   0.027  1.00  0.71           C  
ATOM   1789  O   LYS A 123     -10.513  26.584   0.417  1.00  0.71           O  
ATOM   1790  CB  LYS A 123      -9.528  29.386  -0.311  1.00  0.71           C  
ATOM   1791  CG  LYS A 123      -9.420  30.808   0.244  1.00  0.71           C  
ATOM   1792  CD  LYS A 123     -10.064  31.798  -0.738  1.00  0.71           C  
ATOM   1793  CE  LYS A 123      -9.988  33.235  -0.256  1.00  0.71           C  
ATOM   1794  NZ  LYS A 123     -10.545  34.191  -1.275  1.00  0.71           N  
ATOM   1795  H   LYS A 123      -6.997  29.142  -0.261  1.00  0.71           H  
ATOM   1796  HA  LYS A 123      -9.041  28.400   1.536  1.00  0.71           H  
ATOM   1797 1HB  LYS A 123      -9.120  29.413  -1.327  1.00  0.71           H  
ATOM   1798 2HB  LYS A 123     -10.585  29.142  -0.395  1.00  0.71           H  
ATOM   1799 1HG  LYS A 123      -9.961  30.859   1.188  1.00  0.71           H  
ATOM   1800 2HG  LYS A 123      -8.395  31.077   0.433  1.00  0.71           H  
ATOM   1801 1HD  LYS A 123      -9.542  31.734  -1.701  1.00  0.71           H  
ATOM   1802 2HD  LYS A 123     -11.107  31.531  -0.896  1.00  0.71           H  
ATOM   1803 1HE  LYS A 123     -10.556  33.330   0.666  1.00  0.71           H  
ATOM   1804 2HE  LYS A 123      -8.946  33.495  -0.061  1.00  0.71           H  
ATOM   1805 1HZ  LYS A 123     -10.481  35.132  -0.931  1.00  0.71           H  
ATOM   1806 2HZ  LYS A 123      -9.989  34.115  -2.151  1.00  0.71           H  
ATOM   1807 3HZ  LYS A 123     -11.506  33.969  -1.469  1.00  0.71           H  
ATOM   1808  N   ARG A 124      -8.677  26.197  -0.826  1.00  0.69           N  
ATOM   1809  CA  ARG A 124      -9.150  24.928  -1.358  1.00  0.69           C  
ATOM   1810  C   ARG A 124      -8.808  23.779  -0.414  1.00  0.69           C  
ATOM   1811  O   ARG A 124      -9.246  22.640  -0.630  1.00  0.69           O  
ATOM   1812  CB  ARG A 124      -8.476  24.667  -2.688  1.00  0.69           C  
ATOM   1813  CG  ARG A 124      -8.795  25.687  -3.739  1.00  0.69           C  
ATOM   1814  CD  ARG A 124      -8.003  25.488  -4.961  1.00  0.69           C  
ATOM   1815  NE  ARG A 124      -8.223  26.567  -5.887  1.00  0.69           N  
ATOM   1816  CZ  ARG A 124      -9.171  26.585  -6.848  1.00  0.69           C  
ATOM   1817  NH1 ARG A 124      -9.964  25.546  -7.024  1.00  0.69           N  
ATOM   1818  NH2 ARG A 124      -9.314  27.653  -7.615  1.00  0.69           N  
ATOM   1819  H   ARG A 124      -7.745  26.497  -1.100  1.00  0.69           H  
ATOM   1820  HA  ARG A 124     -10.231  24.979  -1.489  1.00  0.69           H  
ATOM   1821 1HB  ARG A 124      -7.399  24.628  -2.560  1.00  0.69           H  
ATOM   1822 2HB  ARG A 124      -8.791  23.695  -3.067  1.00  0.69           H  
ATOM   1823 1HG  ARG A 124      -9.852  25.632  -3.996  1.00  0.69           H  
ATOM   1824 2HG  ARG A 124      -8.561  26.683  -3.350  1.00  0.69           H  
ATOM   1825 1HD  ARG A 124      -6.945  25.463  -4.706  1.00  0.69           H  
ATOM   1826 2HD  ARG A 124      -8.284  24.553  -5.444  1.00  0.69           H  
ATOM   1827  HE  ARG A 124      -7.652  27.414  -5.739  1.00  0.69           H  
ATOM   1828 1HH1 ARG A 124      -9.867  24.719  -6.440  1.00  0.69           H  
ATOM   1829 2HH1 ARG A 124     -10.683  25.578  -7.737  1.00  0.69           H  
ATOM   1830 1HH2 ARG A 124      -8.713  28.460  -7.486  1.00  0.69           H  
ATOM   1831 2HH2 ARG A 124     -10.025  27.664  -8.328  1.00  0.69           H  
ATOM   1832  N   ILE A 125      -8.030  24.074   0.631  1.00  0.68           N  
ATOM   1833  CA  ILE A 125      -7.618  23.050   1.565  1.00  0.68           C  
ATOM   1834  C   ILE A 125      -8.611  23.012   2.723  1.00  0.68           C  
ATOM   1835  O   ILE A 125      -8.878  24.024   3.383  1.00  0.68           O  
ATOM   1836  CB  ILE A 125      -6.151  23.274   2.032  1.00  0.68           C  
ATOM   1837  CG1 ILE A 125      -5.225  23.219   0.772  1.00  0.68           C  
ATOM   1838  CG2 ILE A 125      -5.735  22.172   3.053  1.00  0.68           C  
ATOM   1839  CD1 ILE A 125      -3.817  23.610   0.998  1.00  0.68           C  
ATOM   1840  H   ILE A 125      -7.707  25.029   0.787  1.00  0.68           H  
ATOM   1841  HA  ILE A 125      -7.653  22.091   1.066  1.00  0.68           H  
ATOM   1842  HB  ILE A 125      -6.054  24.258   2.464  1.00  0.68           H  
ATOM   1843 1HG1 ILE A 125      -5.218  22.215   0.389  1.00  0.68           H  
ATOM   1844 2HG1 ILE A 125      -5.640  23.888   0.011  1.00  0.68           H  
ATOM   1845 1HG2 ILE A 125      -4.706  22.328   3.369  1.00  0.68           H  
ATOM   1846 2HG2 ILE A 125      -6.383  22.213   3.917  1.00  0.68           H  
ATOM   1847 3HG2 ILE A 125      -5.824  21.190   2.587  1.00  0.68           H  
ATOM   1848 1HD1 ILE A 125      -3.274  23.539   0.060  1.00  0.68           H  
ATOM   1849 2HD1 ILE A 125      -3.782  24.630   1.366  1.00  0.68           H  
ATOM   1850 3HD1 ILE A 125      -3.379  22.940   1.719  1.00  0.68           H  
ATOM   1851  N   ALA A 126      -9.213  21.842   2.898  1.00  0.67           N  
ATOM   1852  CA  ALA A 126     -10.223  21.573   3.909  1.00  0.67           C  
ATOM   1853  C   ALA A 126      -9.598  21.250   5.246  1.00  0.67           C  
ATOM   1854  O   ALA A 126     -10.158  21.568   6.294  1.00  0.67           O  
ATOM   1855  CB  ALA A 126     -11.086  20.410   3.480  1.00  0.67           C  
ATOM   1856  H   ALA A 126      -8.922  21.083   2.297  1.00  0.67           H  
ATOM   1857  HA  ALA A 126     -10.840  22.461   4.024  1.00  0.67           H  
ATOM   1858 1HB  ALA A 126     -11.854  20.223   4.234  1.00  0.67           H  
ATOM   1859 2HB  ALA A 126     -11.560  20.646   2.533  1.00  0.67           H  
ATOM   1860 3HB  ALA A 126     -10.464  19.520   3.366  1.00  0.67           H  
ATOM   1861  N   ALA A 127      -8.453  20.583   5.214  1.00  0.67           N  
ATOM   1862  CA  ALA A 127      -7.855  20.198   6.491  1.00  0.67           C  
ATOM   1863  C   ALA A 127      -6.377  19.881   6.420  1.00  0.67           C  
ATOM   1864  O   ALA A 127      -5.867  19.491   5.367  1.00  0.67           O  
ATOM   1865  CB  ALA A 127      -8.576  18.996   7.035  1.00  0.67           C  
ATOM   1866  H   ALA A 127      -8.047  20.333   4.308  1.00  0.67           H  
ATOM   1867  HA  ALA A 127      -7.981  21.026   7.182  1.00  0.67           H  
ATOM   1868 1HB  ALA A 127      -8.161  18.735   8.009  1.00  0.67           H  
ATOM   1869 2HB  ALA A 127      -9.624  19.214   7.130  1.00  0.67           H  
ATOM   1870 3HB  ALA A 127      -8.449  18.166   6.347  1.00  0.67           H  
ATOM   1871  N   TYR A 128      -5.721  20.003   7.576  1.00  0.67           N  
ATOM   1872  CA  TYR A 128      -4.327  19.604   7.744  1.00  0.67           C  
ATOM   1873  C   TYR A 128      -4.022  18.963   9.109  1.00  0.67           C  
ATOM   1874  O   TYR A 128      -4.247  19.575  10.164  1.00  0.67           O  
ATOM   1875  CB  TYR A 128      -3.404  20.796   7.453  1.00  0.67           C  
ATOM   1876  CG  TYR A 128      -1.920  20.544   7.731  1.00  0.67           C  
ATOM   1877  CD1 TYR A 128      -1.377  19.321   7.485  1.00  0.67           C  
ATOM   1878  CD2 TYR A 128      -1.114  21.543   8.230  1.00  0.67           C  
ATOM   1879  CE1 TYR A 128      -0.097  19.063   7.765  1.00  0.67           C  
ATOM   1880  CE2 TYR A 128       0.196  21.287   8.495  1.00  0.67           C  
ATOM   1881  CZ  TYR A 128       0.681  20.040   8.279  1.00  0.67           C  
ATOM   1882  OH  TYR A 128       1.953  19.733   8.593  1.00  0.67           O  
ATOM   1883  H   TYR A 128      -6.223  20.389   8.378  1.00  0.67           H  
ATOM   1884  HA  TYR A 128      -4.116  18.853   6.994  1.00  0.67           H  
ATOM   1885 1HB  TYR A 128      -3.500  21.054   6.396  1.00  0.67           H  
ATOM   1886 2HB  TYR A 128      -3.719  21.649   7.996  1.00  0.67           H  
ATOM   1887  HD1 TYR A 128      -1.986  18.545   7.093  1.00  0.67           H  
ATOM   1888  HD2 TYR A 128      -1.516  22.522   8.426  1.00  0.67           H  
ATOM   1889  HE1 TYR A 128       0.310  18.068   7.593  1.00  0.67           H  
ATOM   1890  HE2 TYR A 128       0.840  22.056   8.906  1.00  0.67           H  
ATOM   1891  HH  TYR A 128       2.482  20.536   8.717  1.00  0.67           H  
ATOM   1892  N   VAL A 129      -3.492  17.731   9.062  1.00  0.68           N  
ATOM   1893  CA  VAL A 129      -3.092  17.017  10.272  1.00  0.68           C  
ATOM   1894  C   VAL A 129      -1.563  16.903  10.413  1.00  0.68           C  
ATOM   1895  O   VAL A 129      -0.874  16.321   9.561  1.00  0.68           O  
ATOM   1896  CB  VAL A 129      -3.690  15.607  10.323  1.00  0.68           C  
ATOM   1897  CG1 VAL A 129      -3.192  14.942  11.567  1.00  0.68           C  
ATOM   1898  CG2 VAL A 129      -5.226  15.665  10.340  1.00  0.68           C  
ATOM   1899  H   VAL A 129      -3.367  17.301   8.142  1.00  0.68           H  
ATOM   1900  HA  VAL A 129      -3.467  17.570  11.133  1.00  0.68           H  
ATOM   1901  HB  VAL A 129      -3.352  15.033   9.458  1.00  0.68           H  
ATOM   1902 1HG1 VAL A 129      -3.583  13.948  11.635  1.00  0.68           H  
ATOM   1903 2HG1 VAL A 129      -2.109  14.907  11.532  1.00  0.68           H  
ATOM   1904 3HG1 VAL A 129      -3.509  15.517  12.440  1.00  0.68           H  
ATOM   1905 1HG2 VAL A 129      -5.633  14.652  10.385  1.00  0.68           H  
ATOM   1906 2HG2 VAL A 129      -5.564  16.218  11.194  1.00  0.68           H  
ATOM   1907 3HG2 VAL A 129      -5.574  16.154   9.449  1.00  0.68           H  
ATOM   1908  N   LEU A 130      -1.062  17.441  11.525  1.00  0.70           N  
ATOM   1909  CA  LEU A 130       0.362  17.485  11.825  1.00  0.70           C  
ATOM   1910  C   LEU A 130       0.706  16.437  12.872  1.00  0.70           C  
ATOM   1911  O   LEU A 130       0.113  16.459  13.955  1.00  0.70           O  
ATOM   1912  CB  LEU A 130       0.690  18.806  12.504  1.00  0.70           C  
ATOM   1913  CG  LEU A 130       0.626  20.060  11.765  1.00  0.70           C  
ATOM   1914  CD1 LEU A 130      -0.859  20.440  11.563  1.00  0.70           C  
ATOM   1915  CD2 LEU A 130       1.369  21.146  12.523  1.00  0.70           C  
ATOM   1916  H   LEU A 130      -1.712  17.868  12.186  1.00  0.70           H  
ATOM   1917  HA  LEU A 130       0.943  17.320  10.916  1.00  0.70           H  
ATOM   1918 1HB  LEU A 130      -0.017  18.907  13.301  1.00  0.70           H  
ATOM   1919 2HB  LEU A 130       1.662  18.732  12.955  1.00  0.70           H  
ATOM   1920  HG  LEU A 130       1.086  19.933  10.844  1.00  0.70           H  
ATOM   1921 1HD1 LEU A 130      -0.914  21.363  11.029  1.00  0.70           H  
ATOM   1922 2HD1 LEU A 130      -1.375  19.670  11.007  1.00  0.70           H  
ATOM   1923 3HD1 LEU A 130      -1.348  20.565  12.518  1.00  0.70           H  
ATOM   1924 1HD2 LEU A 130       1.317  22.060  11.951  1.00  0.70           H  
ATOM   1925 2HD2 LEU A 130       0.926  21.306  13.494  1.00  0.70           H  
ATOM   1926 3HD2 LEU A 130       2.399  20.857  12.648  1.00  0.70           H  
ATOM   1927  N   ILE A 131       1.648  15.544  12.580  1.00  0.72           N  
ATOM   1928  CA  ILE A 131       2.003  14.523  13.559  1.00  0.72           C  
ATOM   1929  C   ILE A 131       3.427  14.674  14.091  1.00  0.72           C  
ATOM   1930  O   ILE A 131       4.385  14.542  13.331  1.00  0.72           O  
ATOM   1931  CB  ILE A 131       1.878  13.146  12.903  1.00  0.72           C  
ATOM   1932  CG1 ILE A 131       0.543  13.017  12.289  1.00  0.72           C  
ATOM   1933  CG2 ILE A 131       2.122  12.078  13.919  1.00  0.72           C  
ATOM   1934  CD1 ILE A 131      -0.563  13.134  13.257  1.00  0.72           C  
ATOM   1935  H   ILE A 131       2.085  15.535  11.656  1.00  0.72           H  
ATOM   1936  HA  ILE A 131       1.318  14.585  14.404  1.00  0.72           H  
ATOM   1937  HB  ILE A 131       2.594  13.052  12.116  1.00  0.72           H  
ATOM   1938 1HG1 ILE A 131       0.431  13.795  11.530  1.00  0.72           H  
ATOM   1939 2HG1 ILE A 131       0.501  12.060  11.797  1.00  0.72           H  
ATOM   1940 1HG2 ILE A 131       2.037  11.104  13.454  1.00  0.72           H  
ATOM   1941 2HG2 ILE A 131       3.123  12.200  14.325  1.00  0.72           H  
ATOM   1942 3HG2 ILE A 131       1.401  12.170  14.712  1.00  0.72           H  
ATOM   1943 1HD1 ILE A 131      -1.502  13.052  12.785  1.00  0.72           H  
ATOM   1944 2HD1 ILE A 131      -0.461  12.356  13.974  1.00  0.72           H  
ATOM   1945 3HD1 ILE A 131      -0.518  14.086  13.736  1.00  0.72           H  
ATOM   1946  N   GLY A 132       3.598  14.994  15.373  1.00  0.74           N  
ATOM   1947  CA  GLY A 132       4.968  15.090  15.894  1.00  0.74           C  
ATOM   1948  C   GLY A 132       5.802  16.206  15.245  1.00  0.74           C  
ATOM   1949  O   GLY A 132       7.009  16.046  15.077  1.00  0.74           O  
ATOM   1950  H   GLY A 132       2.793  15.112  15.996  1.00  0.74           H  
ATOM   1951 1HA  GLY A 132       4.929  15.233  16.972  1.00  0.74           H  
ATOM   1952 2HA  GLY A 132       5.468  14.138  15.731  1.00  0.74           H  
ATOM   1953  N   VAL A 133       5.168  17.305  14.837  1.00  0.75           N  
ATOM   1954  CA  VAL A 133       5.857  18.367  14.096  1.00  0.75           C  
ATOM   1955  C   VAL A 133       6.696  19.363  14.898  1.00  0.75           C  
ATOM   1956  O   VAL A 133       6.229  19.998  15.845  1.00  0.75           O  
ATOM   1957  CB  VAL A 133       4.819  19.089  13.224  1.00  0.75           C  
ATOM   1958  CG1 VAL A 133       5.412  20.261  12.490  1.00  0.75           C  
ATOM   1959  CG2 VAL A 133       4.310  18.091  12.255  1.00  0.75           C  
ATOM   1960  H   VAL A 133       4.180  17.381  15.025  1.00  0.75           H  
ATOM   1961  HA  VAL A 133       6.536  17.874  13.402  1.00  0.75           H  
ATOM   1962  HB  VAL A 133       4.003  19.455  13.843  1.00  0.75           H  
ATOM   1963 1HG1 VAL A 133       4.655  20.726  11.860  1.00  0.75           H  
ATOM   1964 2HG1 VAL A 133       5.742  20.955  13.199  1.00  0.75           H  
ATOM   1965 3HG1 VAL A 133       6.239  19.921  11.870  1.00  0.75           H  
ATOM   1966 1HG2 VAL A 133       3.564  18.559  11.622  1.00  0.75           H  
ATOM   1967 2HG2 VAL A 133       5.142  17.732  11.651  1.00  0.75           H  
ATOM   1968 3HG2 VAL A 133       3.870  17.262  12.787  1.00  0.75           H  
ATOM   1969  N   ILE A 134       7.934  19.539  14.419  1.00  0.77           N  
ATOM   1970  CA  ILE A 134       8.972  20.433  14.957  1.00  0.77           C  
ATOM   1971  C   ILE A 134       8.565  21.912  15.015  1.00  0.77           C  
ATOM   1972  O   ILE A 134       9.055  22.668  15.850  1.00  0.77           O  
ATOM   1973  CB  ILE A 134      10.272  20.242  14.128  1.00  0.77           C  
ATOM   1974  CG1 ILE A 134      11.487  20.925  14.798  1.00  0.77           C  
ATOM   1975  CG2 ILE A 134      10.092  20.704  12.743  1.00  0.77           C  
ATOM   1976  CD1 ILE A 134      11.910  20.316  16.112  1.00  0.77           C  
ATOM   1977  H   ILE A 134       8.191  18.968  13.625  1.00  0.77           H  
ATOM   1978  HA  ILE A 134       9.186  20.121  15.976  1.00  0.77           H  
ATOM   1979  HB  ILE A 134      10.496  19.179  14.092  1.00  0.77           H  
ATOM   1980 1HG1 ILE A 134      12.337  20.883  14.113  1.00  0.77           H  
ATOM   1981 2HG1 ILE A 134      11.236  21.970  14.977  1.00  0.77           H  
ATOM   1982 1HG2 ILE A 134      11.000  20.498  12.180  1.00  0.77           H  
ATOM   1983 2HG2 ILE A 134       9.272  20.158  12.329  1.00  0.77           H  
ATOM   1984 3HG2 ILE A 134       9.887  21.767  12.722  1.00  0.77           H  
ATOM   1985 1HD1 ILE A 134      12.757  20.859  16.522  1.00  0.77           H  
ATOM   1986 2HD1 ILE A 134      11.092  20.364  16.819  1.00  0.77           H  
ATOM   1987 3HD1 ILE A 134      12.196  19.282  15.961  1.00  0.77           H  
ATOM   1988  N   LEU A 135       7.668  22.328  14.129  1.00  0.78           N  
ATOM   1989  CA  LEU A 135       7.200  23.708  14.087  1.00  0.78           C  
ATOM   1990  C   LEU A 135       5.985  23.951  14.991  1.00  0.78           C  
ATOM   1991  O   LEU A 135       5.511  25.088  15.111  1.00  0.78           O  
ATOM   1992  CB  LEU A 135       6.793  24.100  12.661  1.00  0.78           C  
ATOM   1993  CG  LEU A 135       7.874  24.032  11.597  1.00  0.78           C  
ATOM   1994  CD1 LEU A 135       7.247  24.424  10.243  1.00  0.78           C  
ATOM   1995  CD2 LEU A 135       9.038  24.930  11.998  1.00  0.78           C  
ATOM   1996  H   LEU A 135       7.313  21.663  13.465  1.00  0.78           H  
ATOM   1997  HA  LEU A 135       8.012  24.354  14.417  1.00  0.78           H  
ATOM   1998 1HB  LEU A 135       5.983  23.443  12.343  1.00  0.78           H  
ATOM   1999 2HB  LEU A 135       6.414  25.119  12.679  1.00  0.78           H  
ATOM   2000  HG  LEU A 135       8.230  23.011  11.504  1.00  0.78           H  
ATOM   2001 1HD1 LEU A 135       7.992  24.364   9.458  1.00  0.78           H  
ATOM   2002 2HD1 LEU A 135       6.428  23.749  10.005  1.00  0.78           H  
ATOM   2003 3HD1 LEU A 135       6.868  25.443  10.300  1.00  0.78           H  
ATOM   2004 1HD2 LEU A 135       9.816  24.884  11.248  1.00  0.78           H  
ATOM   2005 2HD2 LEU A 135       8.691  25.958  12.089  1.00  0.78           H  
ATOM   2006 3HD2 LEU A 135       9.443  24.597  12.955  1.00  0.78           H  
ATOM   2007  N   TYR A 136       5.457  22.910  15.640  1.00  0.78           N  
ATOM   2008  CA  TYR A 136       4.267  23.104  16.464  1.00  0.78           C  
ATOM   2009  C   TYR A 136       4.434  24.165  17.534  1.00  0.78           C  
ATOM   2010  O   TYR A 136       3.606  25.076  17.646  1.00  0.78           O  
ATOM   2011  CB  TYR A 136       3.827  21.796  17.092  1.00  0.78           C  
ATOM   2012  CG  TYR A 136       2.779  21.966  18.140  1.00  0.78           C  
ATOM   2013  CD1 TYR A 136       1.501  22.242  17.787  1.00  0.78           C  
ATOM   2014  CD2 TYR A 136       3.112  21.803  19.470  1.00  0.78           C  
ATOM   2015  CE1 TYR A 136       0.517  22.369  18.754  1.00  0.78           C  
ATOM   2016  CE2 TYR A 136       2.149  21.925  20.442  1.00  0.78           C  
ATOM   2017  CZ  TYR A 136       0.848  22.208  20.086  1.00  0.78           C  
ATOM   2018  OH  TYR A 136      -0.124  22.330  21.053  1.00  0.78           O  
ATOM   2019  H   TYR A 136       5.863  21.975  15.578  1.00  0.78           H  
ATOM   2020  HA  TYR A 136       3.463  23.438  15.806  1.00  0.78           H  
ATOM   2021 1HB  TYR A 136       3.443  21.124  16.320  1.00  0.78           H  
ATOM   2022 2HB  TYR A 136       4.690  21.304  17.550  1.00  0.78           H  
ATOM   2023  HD1 TYR A 136       1.267  22.359  16.736  1.00  0.78           H  
ATOM   2024  HD2 TYR A 136       4.140  21.578  19.746  1.00  0.78           H  
ATOM   2025  HE1 TYR A 136      -0.510  22.589  18.466  1.00  0.78           H  
ATOM   2026  HE2 TYR A 136       2.414  21.797  21.492  1.00  0.78           H  
ATOM   2027  HH  TYR A 136       0.272  22.216  21.921  1.00  0.78           H  
ATOM   2028  N   LYS A 137       5.501  24.074  18.325  1.00  0.79           N  
ATOM   2029  CA  LYS A 137       5.715  25.064  19.367  1.00  0.79           C  
ATOM   2030  C   LYS A 137       5.821  26.480  18.807  1.00  0.79           C  
ATOM   2031  O   LYS A 137       5.137  27.389  19.268  1.00  0.79           O  
ATOM   2032  CB  LYS A 137       6.977  24.724  20.157  1.00  0.79           C  
ATOM   2033  CG  LYS A 137       7.330  25.708  21.269  1.00  0.79           C  
ATOM   2034  CD  LYS A 137       8.562  25.234  22.029  1.00  0.79           C  
ATOM   2035  CE  LYS A 137       9.038  26.247  23.051  1.00  0.79           C  
ATOM   2036  NZ  LYS A 137      10.231  25.751  23.794  1.00  0.79           N  
ATOM   2037  H   LYS A 137       6.156  23.312  18.208  1.00  0.79           H  
ATOM   2038  HA  LYS A 137       4.860  25.034  20.044  1.00  0.79           H  
ATOM   2039 1HB  LYS A 137       6.862  23.741  20.613  1.00  0.79           H  
ATOM   2040 2HB  LYS A 137       7.828  24.666  19.479  1.00  0.79           H  
ATOM   2041 1HG  LYS A 137       7.530  26.690  20.839  1.00  0.79           H  
ATOM   2042 2HG  LYS A 137       6.493  25.793  21.959  1.00  0.79           H  
ATOM   2043 1HD  LYS A 137       8.320  24.312  22.555  1.00  0.79           H  
ATOM   2044 2HD  LYS A 137       9.371  25.025  21.329  1.00  0.79           H  
ATOM   2045 1HE  LYS A 137       9.303  27.168  22.536  1.00  0.79           H  
ATOM   2046 2HE  LYS A 137       8.239  26.455  23.761  1.00  0.79           H  
ATOM   2047 1HZ  LYS A 137      10.532  26.446  24.458  1.00  0.79           H  
ATOM   2048 2HZ  LYS A 137       9.991  24.898  24.289  1.00  0.79           H  
ATOM   2049 3HZ  LYS A 137      10.982  25.559  23.142  1.00  0.79           H  
ATOM   2050  N   ARG A 138       6.637  26.654  17.770  1.00  0.80           N  
ATOM   2051  CA  ARG A 138       6.906  27.971  17.196  1.00  0.80           C  
ATOM   2052  C   ARG A 138       5.685  28.649  16.616  1.00  0.80           C  
ATOM   2053  O   ARG A 138       5.538  29.871  16.696  1.00  0.80           O  
ATOM   2054  CB  ARG A 138       7.903  27.861  16.072  1.00  0.80           C  
ATOM   2055  CG  ARG A 138       9.298  27.521  16.467  1.00  0.80           C  
ATOM   2056  CD  ARG A 138      10.106  27.463  15.272  1.00  0.80           C  
ATOM   2057  NE  ARG A 138      11.469  27.107  15.504  1.00  0.80           N  
ATOM   2058  CZ  ARG A 138      12.335  27.048  14.502  1.00  0.80           C  
ATOM   2059  NH1 ARG A 138      11.880  27.367  13.323  1.00  0.80           N  
ATOM   2060  NH2 ARG A 138      13.593  26.686  14.690  1.00  0.80           N  
ATOM   2061  H   ARG A 138       7.118  25.850  17.395  1.00  0.80           H  
ATOM   2062  HA  ARG A 138       7.315  28.606  17.982  1.00  0.80           H  
ATOM   2063 1HB  ARG A 138       7.565  27.089  15.374  1.00  0.80           H  
ATOM   2064 2HB  ARG A 138       7.933  28.802  15.524  1.00  0.80           H  
ATOM   2065 1HG  ARG A 138       9.699  28.284  17.135  1.00  0.80           H  
ATOM   2066 2HG  ARG A 138       9.318  26.545  16.959  1.00  0.80           H  
ATOM   2067 1HD  ARG A 138       9.677  26.721  14.598  1.00  0.80           H  
ATOM   2068 2HD  ARG A 138      10.091  28.436  14.783  1.00  0.80           H  
ATOM   2069  HE  ARG A 138      11.773  26.867  16.438  1.00  0.80           H  
ATOM   2070 1HH1 ARG A 138      10.920  27.651  13.216  1.00  0.80           H  
ATOM   2071 2HH1 ARG A 138      12.460  27.340  12.492  1.00  0.80           H  
ATOM   2072 1HH2 ARG A 138      13.915  26.446  15.616  1.00  0.80           H  
ATOM   2073 2HH2 ARG A 138      14.230  26.650  13.907  1.00  0.80           H  
ATOM   2074  N   THR A 139       4.805  27.853  16.033  1.00  0.81           N  
ATOM   2075  CA  THR A 139       3.608  28.369  15.412  1.00  0.81           C  
ATOM   2076  C   THR A 139       2.426  28.394  16.379  1.00  0.81           C  
ATOM   2077  O   THR A 139       1.323  28.773  15.991  1.00  0.81           O  
ATOM   2078  CB  THR A 139       3.259  27.534  14.158  1.00  0.81           C  
ATOM   2079  OG1 THR A 139       3.051  26.167  14.534  1.00  0.81           O  
ATOM   2080  CG2 THR A 139       4.379  27.596  13.125  1.00  0.81           C  
ATOM   2081  H   THR A 139       4.989  26.849  15.978  1.00  0.81           H  
ATOM   2082  HA  THR A 139       3.800  29.393  15.094  1.00  0.81           H  
ATOM   2083  HB  THR A 139       2.364  27.914  13.724  1.00  0.81           H  
ATOM   2084  HG1 THR A 139       3.904  25.797  14.864  1.00  0.81           H  
ATOM   2085 1HG2 THR A 139       4.105  27.001  12.252  1.00  0.81           H  
ATOM   2086 2HG2 THR A 139       4.538  28.631  12.821  1.00  0.81           H  
ATOM   2087 3HG2 THR A 139       5.295  27.201  13.560  1.00  0.81           H  
ATOM   2088  N   ASN A 140       2.628  27.932  17.618  1.00  0.81           N  
ATOM   2089  CA  ASN A 140       1.577  27.847  18.628  1.00  0.81           C  
ATOM   2090  C   ASN A 140       0.368  27.068  18.111  1.00  0.81           C  
ATOM   2091  O   ASN A 140      -0.781  27.422  18.391  1.00  0.81           O  
ATOM   2092  CB  ASN A 140       1.155  29.237  19.085  1.00  0.81           C  
ATOM   2093  CG  ASN A 140       2.255  29.988  19.802  1.00  0.81           C  
ATOM   2094  OD1 ASN A 140       2.887  29.471  20.731  1.00  0.81           O  
ATOM   2095  ND2 ASN A 140       2.495  31.206  19.381  1.00  0.81           N  
ATOM   2096  H   ASN A 140       3.562  27.650  17.909  1.00  0.81           H  
ATOM   2097  HA  ASN A 140       1.976  27.299  19.484  1.00  0.81           H  
ATOM   2098 1HB  ASN A 140       0.827  29.829  18.233  1.00  0.81           H  
ATOM   2099 2HB  ASN A 140       0.304  29.146  19.758  1.00  0.81           H  
ATOM   2100 1HD2 ASN A 140       3.214  31.751  19.814  1.00  0.81           H  
ATOM   2101 2HD2 ASN A 140       1.963  31.587  18.626  1.00  0.81           H  
ATOM   2102  N   GLY A 141       0.622  26.019  17.330  1.00  0.82           N  
ATOM   2103  CA  GLY A 141      -0.462  25.209  16.788  1.00  0.82           C  
ATOM   2104  C   GLY A 141      -1.180  25.810  15.566  1.00  0.82           C  
ATOM   2105  O   GLY A 141      -2.166  25.233  15.099  1.00  0.82           O  
ATOM   2106  H   GLY A 141       1.598  25.759  17.161  1.00  0.82           H  
ATOM   2107 1HA  GLY A 141      -0.061  24.242  16.502  1.00  0.82           H  
ATOM   2108 2HA  GLY A 141      -1.189  25.020  17.576  1.00  0.82           H  
ATOM   2109  N   LYS A 142      -0.714  26.952  15.040  1.00  0.82           N  
ATOM   2110  CA  LYS A 142      -1.409  27.577  13.915  1.00  0.82           C  
ATOM   2111  C   LYS A 142      -0.523  27.916  12.722  1.00  0.82           C  
ATOM   2112  O   LYS A 142       0.371  28.766  12.765  1.00  0.82           O  
ATOM   2113  CB  LYS A 142      -2.113  28.831  14.392  1.00  0.82           C  
ATOM   2114  CG  LYS A 142      -2.942  29.563  13.307  1.00  0.82           C  
ATOM   2115  CD  LYS A 142      -3.752  30.708  13.927  1.00  0.82           C  
ATOM   2116  CE  LYS A 142      -4.650  31.415  12.904  1.00  0.82           C  
ATOM   2117  NZ  LYS A 142      -3.897  32.377  12.030  1.00  0.82           N  
ATOM   2118  H   LYS A 142       0.094  27.422  15.444  1.00  0.82           H  
ATOM   2119  HA  LYS A 142      -2.166  26.886  13.564  1.00  0.82           H  
ATOM   2120 1HB  LYS A 142      -2.785  28.575  15.212  1.00  0.82           H  
ATOM   2121 2HB  LYS A 142      -1.371  29.531  14.785  1.00  0.82           H  
ATOM   2122 1HG  LYS A 142      -2.274  29.969  12.537  1.00  0.82           H  
ATOM   2123 2HG  LYS A 142      -3.627  28.858  12.826  1.00  0.82           H  
ATOM   2124 1HD  LYS A 142      -4.374  30.316  14.730  1.00  0.82           H  
ATOM   2125 2HD  LYS A 142      -3.065  31.440  14.350  1.00  0.82           H  
ATOM   2126 1HE  LYS A 142      -5.121  30.660  12.267  1.00  0.82           H  
ATOM   2127 2HE  LYS A 142      -5.425  31.960  13.438  1.00  0.82           H  
ATOM   2128 1HZ  LYS A 142      -4.533  32.811  11.385  1.00  0.82           H  
ATOM   2129 2HZ  LYS A 142      -3.470  33.085  12.599  1.00  0.82           H  
ATOM   2130 3HZ  LYS A 142      -3.157  31.912  11.483  1.00  0.82           H  
ATOM   2131  N   ILE A 143      -0.831  27.299  11.606  1.00  0.82           N  
ATOM   2132  CA  ILE A 143      -0.012  27.474  10.437  1.00  0.82           C  
ATOM   2133  C   ILE A 143      -0.374  28.679   9.591  1.00  0.82           C  
ATOM   2134  O   ILE A 143      -1.189  28.610   8.664  1.00  0.82           O  
ATOM   2135  CB  ILE A 143      -0.075  26.220   9.581  1.00  0.82           C  
ATOM   2136  CG1 ILE A 143       0.309  24.992  10.414  1.00  0.82           C  
ATOM   2137  CG2 ILE A 143       0.802  26.377   8.418  1.00  0.82           C  
ATOM   2138  CD1 ILE A 143       1.689  25.103  11.021  1.00  0.82           C  
ATOM   2139  H   ILE A 143      -1.605  26.655  11.592  1.00  0.82           H  
ATOM   2140  HA  ILE A 143       1.020  27.600  10.766  1.00  0.82           H  
ATOM   2141  HB  ILE A 143      -1.097  26.069   9.231  1.00  0.82           H  
ATOM   2142 1HG1 ILE A 143      -0.406  24.864  11.219  1.00  0.82           H  
ATOM   2143 2HG1 ILE A 143       0.275  24.114   9.781  1.00  0.82           H  
ATOM   2144 1HG2 ILE A 143       0.738  25.499   7.826  1.00  0.82           H  
ATOM   2145 2HG2 ILE A 143       0.494  27.240   7.828  1.00  0.82           H  
ATOM   2146 3HG2 ILE A 143       1.832  26.520   8.751  1.00  0.82           H  
ATOM   2147 1HD1 ILE A 143       1.917  24.219  11.599  1.00  0.82           H  
ATOM   2148 2HD1 ILE A 143       2.427  25.216  10.228  1.00  0.82           H  
ATOM   2149 3HD1 ILE A 143       1.729  25.975  11.676  1.00  0.82           H  
ATOM   2150  N   GLY A 144       0.285  29.778   9.906  1.00  0.81           N  
ATOM   2151  CA  GLY A 144       0.116  31.016   9.163  1.00  0.81           C  
ATOM   2152  C   GLY A 144      -1.320  31.501   9.162  1.00  0.81           C  
ATOM   2153  O   GLY A 144      -1.932  31.698  10.220  1.00  0.81           O  
ATOM   2154  H   GLY A 144       0.891  29.724  10.726  1.00  0.81           H  
ATOM   2155 1HA  GLY A 144       0.759  31.783   9.595  1.00  0.81           H  
ATOM   2156 2HA  GLY A 144       0.447  30.867   8.138  1.00  0.81           H  
ATOM   2157  N   ASN A 145      -1.843  31.701   7.949  1.00  0.79           N  
ATOM   2158  CA  ASN A 145      -3.197  32.197   7.739  1.00  0.79           C  
ATOM   2159  C   ASN A 145      -4.219  31.083   7.527  1.00  0.79           C  
ATOM   2160  O   ASN A 145      -5.372  31.353   7.188  1.00  0.79           O  
ATOM   2161  CB  ASN A 145      -3.218  33.145   6.551  1.00  0.79           C  
ATOM   2162  CG  ASN A 145      -2.480  34.428   6.839  1.00  0.79           C  
ATOM   2163  OD1 ASN A 145      -2.550  34.956   7.955  1.00  0.79           O  
ATOM   2164  ND2 ASN A 145      -1.774  34.936   5.862  1.00  0.79           N  
ATOM   2165  H   ASN A 145      -1.271  31.500   7.140  1.00  0.79           H  
ATOM   2166  HA  ASN A 145      -3.502  32.746   8.628  1.00  0.79           H  
ATOM   2167 1HB  ASN A 145      -2.763  32.657   5.687  1.00  0.79           H  
ATOM   2168 2HB  ASN A 145      -4.249  33.380   6.291  1.00  0.79           H  
ATOM   2169 1HD2 ASN A 145      -1.264  35.786   6.003  1.00  0.79           H  
ATOM   2170 2HD2 ASN A 145      -1.742  34.479   4.975  1.00  0.79           H  
ATOM   2171  N   PHE A 146      -3.808  29.830   7.693  1.00  0.77           N  
ATOM   2172  CA  PHE A 146      -4.749  28.736   7.536  1.00  0.77           C  
ATOM   2173  C   PHE A 146      -5.585  28.705   8.831  1.00  0.77           C  
ATOM   2174  O   PHE A 146      -5.003  28.729   9.918  1.00  0.77           O  
ATOM   2175  CB  PHE A 146      -3.982  27.446   7.281  1.00  0.77           C  
ATOM   2176  CG  PHE A 146      -4.793  26.236   6.949  1.00  0.77           C  
ATOM   2177  CD1 PHE A 146      -5.422  26.100   5.730  1.00  0.77           C  
ATOM   2178  CD2 PHE A 146      -4.885  25.232   7.827  1.00  0.77           C  
ATOM   2179  CE1 PHE A 146      -6.131  24.966   5.433  1.00  0.77           C  
ATOM   2180  CE2 PHE A 146      -5.582  24.078   7.542  1.00  0.77           C  
ATOM   2181  CZ  PHE A 146      -6.206  23.948   6.339  1.00  0.77           C  
ATOM   2182  H   PHE A 146      -2.845  29.621   7.970  1.00  0.77           H  
ATOM   2183  HA  PHE A 146      -5.359  28.927   6.666  1.00  0.77           H  
ATOM   2184 1HB  PHE A 146      -3.271  27.606   6.471  1.00  0.77           H  
ATOM   2185 2HB  PHE A 146      -3.390  27.213   8.169  1.00  0.77           H  
ATOM   2186  HD1 PHE A 146      -5.358  26.895   5.010  1.00  0.77           H  
ATOM   2187  HD2 PHE A 146      -4.388  25.366   8.763  1.00  0.77           H  
ATOM   2188  HE1 PHE A 146      -6.633  24.879   4.477  1.00  0.77           H  
ATOM   2189  HE2 PHE A 146      -5.645  23.273   8.273  1.00  0.77           H  
ATOM   2190  HZ  PHE A 146      -6.767  23.048   6.107  1.00  0.77           H  
ATOM   2191  N   PRO A 147      -6.929  28.694   8.785  1.00  0.75           N  
ATOM   2192  CA  PRO A 147      -7.778  28.718   9.963  1.00  0.75           C  
ATOM   2193  C   PRO A 147      -7.407  27.624  10.945  1.00  0.75           C  
ATOM   2194  O   PRO A 147      -7.302  26.452  10.586  1.00  0.75           O  
ATOM   2195  CB  PRO A 147      -9.167  28.482   9.362  1.00  0.75           C  
ATOM   2196  CG  PRO A 147      -9.069  29.056   7.973  1.00  0.75           C  
ATOM   2197  CD  PRO A 147      -7.663  28.718   7.509  1.00  0.75           C  
ATOM   2198  HA  PRO A 147      -7.711  29.709  10.436  1.00  0.75           H  
ATOM   2199 1HB  PRO A 147      -9.398  27.407   9.364  1.00  0.75           H  
ATOM   2200 2HB  PRO A 147      -9.932  28.976   9.976  1.00  0.75           H  
ATOM   2201 1HG  PRO A 147      -9.847  28.624   7.329  1.00  0.75           H  
ATOM   2202 2HG  PRO A 147      -9.250  30.142   8.003  1.00  0.75           H  
ATOM   2203 1HD  PRO A 147      -7.615  27.746   7.004  1.00  0.75           H  
ATOM   2204 2HD  PRO A 147      -7.343  29.555   6.871  1.00  0.75           H  
ATOM   2205  N   LYS A 148      -7.326  27.988  12.221  1.00  0.72           N  
ATOM   2206  CA  LYS A 148      -6.956  27.031  13.259  1.00  0.72           C  
ATOM   2207  C   LYS A 148      -7.950  25.878  13.330  1.00  0.72           C  
ATOM   2208  O   LYS A 148      -7.587  24.752  13.654  1.00  0.72           O  
ATOM   2209  CB  LYS A 148      -6.806  27.717  14.613  1.00  0.72           C  
ATOM   2210  CG  LYS A 148      -6.187  26.818  15.688  1.00  0.72           C  
ATOM   2211  CD  LYS A 148      -5.904  27.593  16.975  1.00  0.72           C  
ATOM   2212  CE  LYS A 148      -5.252  26.703  18.030  1.00  0.72           C  
ATOM   2213  NZ  LYS A 148      -4.979  27.449  19.296  1.00  0.72           N  
ATOM   2214  H   LYS A 148      -7.461  28.957  12.469  1.00  0.72           H  
ATOM   2215  HA  LYS A 148      -5.989  26.610  13.001  1.00  0.72           H  
ATOM   2216 1HB  LYS A 148      -6.177  28.597  14.507  1.00  0.72           H  
ATOM   2217 2HB  LYS A 148      -7.782  28.046  14.969  1.00  0.72           H  
ATOM   2218 1HG  LYS A 148      -6.865  25.991  15.906  1.00  0.72           H  
ATOM   2219 2HG  LYS A 148      -5.246  26.402  15.312  1.00  0.72           H  
ATOM   2220 1HD  LYS A 148      -5.230  28.424  16.753  1.00  0.72           H  
ATOM   2221 2HD  LYS A 148      -6.835  27.996  17.372  1.00  0.72           H  
ATOM   2222 1HE  LYS A 148      -5.910  25.865  18.247  1.00  0.72           H  
ATOM   2223 2HE  LYS A 148      -4.305  26.320  17.636  1.00  0.72           H  
ATOM   2224 1HZ  LYS A 148      -4.544  26.829  19.965  1.00  0.72           H  
ATOM   2225 2HZ  LYS A 148      -4.356  28.223  19.105  1.00  0.72           H  
ATOM   2226 3HZ  LYS A 148      -5.844  27.800  19.676  1.00  0.72           H  
ATOM   2227  N   GLY A 149      -9.218  26.162  13.031  1.00  0.71           N  
ATOM   2228  CA  GLY A 149     -10.288  25.166  13.083  1.00  0.71           C  
ATOM   2229  C   GLY A 149     -10.083  23.996  12.112  1.00  0.71           C  
ATOM   2230  O   GLY A 149     -10.719  22.952  12.254  1.00  0.71           O  
ATOM   2231  H   GLY A 149      -9.444  27.107  12.760  1.00  0.71           H  
ATOM   2232 1HA  GLY A 149     -10.363  24.780  14.101  1.00  0.71           H  
ATOM   2233 2HA  GLY A 149     -11.238  25.653  12.863  1.00  0.71           H  
ATOM   2234  N   LYS A 150      -9.228  24.186  11.106  1.00  0.70           N  
ATOM   2235  CA  LYS A 150      -8.918  23.152  10.134  1.00  0.70           C  
ATOM   2236  C   LYS A 150      -7.645  22.376  10.479  1.00  0.70           C  
ATOM   2237  O   LYS A 150      -7.223  21.488   9.722  1.00  0.70           O  
ATOM   2238  CB  LYS A 150      -8.797  23.755   8.752  1.00  0.70           C  
ATOM   2239  CG  LYS A 150     -10.066  24.287   8.157  1.00  0.70           C  
ATOM   2240  CD  LYS A 150      -9.784  24.825   6.765  1.00  0.70           C  
ATOM   2241  CE  LYS A 150     -11.046  25.165   6.013  1.00  0.70           C  
ATOM   2242  NZ  LYS A 150     -10.736  25.688   4.665  1.00  0.70           N  
ATOM   2243  H   LYS A 150      -8.720  25.067  11.026  1.00  0.70           H  
ATOM   2244  HA  LYS A 150      -9.745  22.446  10.123  1.00  0.70           H  
ATOM   2245 1HB  LYS A 150      -8.095  24.590   8.797  1.00  0.70           H  
ATOM   2246 2HB  LYS A 150      -8.401  23.026   8.073  1.00  0.70           H  
ATOM   2247 1HG  LYS A 150     -10.800  23.482   8.089  1.00  0.70           H  
ATOM   2248 2HG  LYS A 150     -10.466  25.081   8.783  1.00  0.70           H  
ATOM   2249 1HD  LYS A 150      -9.164  25.717   6.844  1.00  0.70           H  
ATOM   2250 2HD  LYS A 150      -9.236  24.081   6.191  1.00  0.70           H  
ATOM   2251 1HE  LYS A 150     -11.635  24.252   5.905  1.00  0.70           H  
ATOM   2252 2HE  LYS A 150     -11.628  25.902   6.563  1.00  0.70           H  
ATOM   2253 1HZ  LYS A 150     -11.585  25.879   4.159  1.00  0.70           H  
ATOM   2254 2HZ  LYS A 150     -10.195  26.528   4.729  1.00  0.70           H  
ATOM   2255 3HZ  LYS A 150     -10.174  24.982   4.154  1.00  0.70           H  
ATOM   2256  N   LEU A 151      -6.990  22.761  11.578  1.00  0.70           N  
ATOM   2257  CA  LEU A 151      -5.741  22.134  11.983  1.00  0.70           C  
ATOM   2258  C   LEU A 151      -5.871  21.211  13.168  1.00  0.70           C  
ATOM   2259  O   LEU A 151      -6.510  21.531  14.173  1.00  0.70           O  
ATOM   2260  CB  LEU A 151      -4.711  23.212  12.333  1.00  0.70           C  
ATOM   2261  CG  LEU A 151      -4.284  24.063  11.200  1.00  0.70           C  
ATOM   2262  CD1 LEU A 151      -3.437  25.210  11.661  1.00  0.70           C  
ATOM   2263  CD2 LEU A 151      -3.475  23.190  10.314  1.00  0.70           C  
ATOM   2264  H   LEU A 151      -7.371  23.490  12.179  1.00  0.70           H  
ATOM   2265  HA  LEU A 151      -5.365  21.556  11.145  1.00  0.70           H  
ATOM   2266 1HB  LEU A 151      -5.134  23.862  13.101  1.00  0.70           H  
ATOM   2267 2HB  LEU A 151      -3.825  22.722  12.744  1.00  0.70           H  
ATOM   2268  HG  LEU A 151      -5.160  24.457  10.685  1.00  0.70           H  
ATOM   2269 1HD1 LEU A 151      -3.132  25.795  10.795  1.00  0.70           H  
ATOM   2270 2HD1 LEU A 151      -4.005  25.837  12.333  1.00  0.70           H  
ATOM   2271 3HD1 LEU A 151      -2.566  24.822  12.183  1.00  0.70           H  
ATOM   2272 1HD2 LEU A 151      -3.118  23.735   9.455  1.00  0.70           H  
ATOM   2273 2HD2 LEU A 151      -2.630  22.820  10.875  1.00  0.70           H  
ATOM   2274 3HD2 LEU A 151      -4.097  22.358  10.005  1.00  0.70           H  
ATOM   2275  N   HIS A 152      -5.161  20.104  13.080  1.00  0.71           N  
ATOM   2276  CA  HIS A 152      -5.086  19.164  14.178  1.00  0.71           C  
ATOM   2277  C   HIS A 152      -3.657  18.763  14.388  1.00  0.71           C  
ATOM   2278  O   HIS A 152      -2.937  18.513  13.419  1.00  0.71           O  
ATOM   2279  CB  HIS A 152      -5.920  17.927  13.891  1.00  0.71           C  
ATOM   2280  CG  HIS A 152      -7.356  18.221  13.727  1.00  0.71           C  
ATOM   2281  ND1 HIS A 152      -8.222  18.286  14.796  1.00  0.71           N  
ATOM   2282  CD2 HIS A 152      -8.090  18.499  12.632  1.00  0.71           C  
ATOM   2283  CE1 HIS A 152      -9.429  18.575  14.363  1.00  0.71           C  
ATOM   2284  NE2 HIS A 152      -9.378  18.709  13.057  1.00  0.71           N  
ATOM   2285  H   HIS A 152      -4.690  19.899  12.194  1.00  0.71           H  
ATOM   2286  HA  HIS A 152      -5.447  19.624  15.098  1.00  0.71           H  
ATOM   2287 1HB  HIS A 152      -5.559  17.458  12.997  1.00  0.71           H  
ATOM   2288 2HB  HIS A 152      -5.807  17.212  14.706  1.00  0.71           H  
ATOM   2289  HD1 HIS A 152      -7.985  18.143  15.757  1.00  0.71           H  
ATOM   2290  HD2 HIS A 152      -7.841  18.575  11.570  1.00  0.71           H  
ATOM   2291  HE1 HIS A 152     -10.260  18.668  15.059  1.00  0.71           H  
ATOM   2292  N   VAL A 153      -3.240  18.729  15.644  1.00  0.74           N  
ATOM   2293  CA  VAL A 153      -1.883  18.333  15.931  1.00  0.74           C  
ATOM   2294  C   VAL A 153      -1.876  17.174  16.897  1.00  0.74           C  
ATOM   2295  O   VAL A 153      -2.469  17.252  17.977  1.00  0.74           O  
ATOM   2296  CB  VAL A 153      -1.078  19.485  16.554  1.00  0.74           C  
ATOM   2297  CG1 VAL A 153       0.377  18.977  16.807  1.00  0.74           C  
ATOM   2298  CG2 VAL A 153      -1.166  20.705  15.652  1.00  0.74           C  
ATOM   2299  H   VAL A 153      -3.871  18.964  16.397  1.00  0.74           H  
ATOM   2300  HA  VAL A 153      -1.400  18.022  15.011  1.00  0.74           H  
ATOM   2301  HB  VAL A 153      -1.498  19.738  17.527  1.00  0.74           H  
ATOM   2302 1HG1 VAL A 153       0.967  19.726  17.260  1.00  0.74           H  
ATOM   2303 2HG1 VAL A 153       0.354  18.113  17.468  1.00  0.74           H  
ATOM   2304 3HG1 VAL A 153       0.830  18.689  15.856  1.00  0.74           H  
ATOM   2305 1HG2 VAL A 153      -0.625  21.521  16.071  1.00  0.74           H  
ATOM   2306 2HG2 VAL A 153      -0.762  20.464  14.706  1.00  0.74           H  
ATOM   2307 3HG2 VAL A 153      -2.206  21.003  15.534  1.00  0.74           H  
ATOM   2308  N   LEU A 154      -1.211  16.106  16.508  1.00  0.77           N  
ATOM   2309  CA  LEU A 154      -1.082  14.962  17.378  1.00  0.77           C  
ATOM   2310  C   LEU A 154       0.281  15.022  18.032  1.00  0.77           C  
ATOM   2311  O   LEU A 154       1.321  15.124  17.366  1.00  0.77           O  
ATOM   2312  CB  LEU A 154      -1.242  13.645  16.630  1.00  0.77           C  
ATOM   2313  CG  LEU A 154      -1.061  12.371  17.467  1.00  0.77           C  
ATOM   2314  CD1 LEU A 154      -2.147  12.232  18.505  1.00  0.77           C  
ATOM   2315  CD2 LEU A 154      -1.050  11.165  16.544  1.00  0.77           C  
ATOM   2316  H   LEU A 154      -0.762  16.117  15.593  1.00  0.77           H  
ATOM   2317  HA  LEU A 154      -1.841  15.016  18.157  1.00  0.77           H  
ATOM   2318 1HB  LEU A 154      -2.206  13.615  16.126  1.00  0.77           H  
ATOM   2319 2HB  LEU A 154      -0.461  13.620  15.913  1.00  0.77           H  
ATOM   2320  HG  LEU A 154      -0.134  12.444  17.994  1.00  0.77           H  
ATOM   2321 1HD1 LEU A 154      -1.969  11.329  19.094  1.00  0.77           H  
ATOM   2322 2HD1 LEU A 154      -2.134  13.097  19.164  1.00  0.77           H  
ATOM   2323 3HD1 LEU A 154      -3.123  12.160  18.017  1.00  0.77           H  
ATOM   2324 1HD2 LEU A 154      -0.884  10.293  17.124  1.00  0.77           H  
ATOM   2325 2HD2 LEU A 154      -1.999  11.085  16.016  1.00  0.77           H  
ATOM   2326 3HD2 LEU A 154      -0.260  11.254  15.842  1.00  0.77           H  
ATOM   2327  N   ALA A 155       0.277  14.991  19.346  1.00  0.79           N  
ATOM   2328  CA  ALA A 155       1.514  15.017  20.086  1.00  0.79           C  
ATOM   2329  C   ALA A 155       1.326  14.207  21.349  1.00  0.79           C  
ATOM   2330  O   ALA A 155       0.359  14.397  22.088  1.00  0.79           O  
ATOM   2331  CB  ALA A 155       1.932  16.438  20.399  1.00  0.79           C  
ATOM   2332  H   ALA A 155      -0.601  14.931  19.839  1.00  0.79           H  
ATOM   2333  HA  ALA A 155       2.287  14.560  19.488  1.00  0.79           H  
ATOM   2334 1HB  ALA A 155       2.876  16.425  20.949  1.00  0.79           H  
ATOM   2335 2HB  ALA A 155       2.063  16.991  19.467  1.00  0.79           H  
ATOM   2336 3HB  ALA A 155       1.167  16.921  21.000  1.00  0.79           H  
ATOM   2337  N   LEU A 156       2.251  13.300  21.583  1.00  0.82           N  
ATOM   2338  CA  LEU A 156       2.185  12.447  22.761  1.00  0.82           C  
ATOM   2339  C   LEU A 156       3.161  12.915  23.834  1.00  0.82           C  
ATOM   2340  O   LEU A 156       4.163  13.546  23.500  1.00  0.82           O  
ATOM   2341  CB  LEU A 156       2.415  10.984  22.354  1.00  0.82           C  
ATOM   2342  CG  LEU A 156       1.338  10.414  21.400  1.00  0.82           C  
ATOM   2343  CD1 LEU A 156       1.742   9.046  20.951  1.00  0.82           C  
ATOM   2344  CD2 LEU A 156       0.003  10.395  22.093  1.00  0.82           C  
ATOM   2345  H   LEU A 156       3.012  13.204  20.898  1.00  0.82           H  
ATOM   2346  HA  LEU A 156       1.172  12.508  23.127  1.00  0.82           H  
ATOM   2347 1HB  LEU A 156       3.381  10.910  21.843  1.00  0.82           H  
ATOM   2348 2HB  LEU A 156       2.450  10.359  23.241  1.00  0.82           H  
ATOM   2349  HG  LEU A 156       1.239  11.019  20.576  1.00  0.82           H  
ATOM   2350 1HD1 LEU A 156       0.997   8.656  20.274  1.00  0.82           H  
ATOM   2351 2HD1 LEU A 156       2.703   9.107  20.433  1.00  0.82           H  
ATOM   2352 3HD1 LEU A 156       1.832   8.387  21.809  1.00  0.82           H  
ATOM   2353 1HD2 LEU A 156      -0.747  10.010  21.408  1.00  0.82           H  
ATOM   2354 2HD2 LEU A 156       0.056   9.758  22.975  1.00  0.82           H  
ATOM   2355 3HD2 LEU A 156      -0.266  11.409  22.391  1.00  0.82           H  
ATOM   2356  N   PRO A 157       2.882  12.679  25.126  1.00  0.83           N  
ATOM   2357  CA  PRO A 157       3.783  12.979  26.214  1.00  0.83           C  
ATOM   2358  C   PRO A 157       5.109  12.325  25.904  1.00  0.83           C  
ATOM   2359  O   PRO A 157       5.152  11.196  25.422  1.00  0.83           O  
ATOM   2360  CB  PRO A 157       3.081  12.339  27.415  1.00  0.83           C  
ATOM   2361  CG  PRO A 157       1.611  12.389  27.054  1.00  0.83           C  
ATOM   2362  CD  PRO A 157       1.568  12.133  25.558  1.00  0.83           C  
ATOM   2363  HA  PRO A 157       3.885  14.068  26.327  1.00  0.83           H  
ATOM   2364 1HB  PRO A 157       3.452  11.312  27.563  1.00  0.83           H  
ATOM   2365 2HB  PRO A 157       3.318  12.899  28.331  1.00  0.83           H  
ATOM   2366 1HG  PRO A 157       1.055  11.633  27.632  1.00  0.83           H  
ATOM   2367 2HG  PRO A 157       1.189  13.368  27.328  1.00  0.83           H  
ATOM   2368 1HD  PRO A 157       1.484  11.062  25.334  1.00  0.83           H  
ATOM   2369 2HD  PRO A 157       0.727  12.722  25.166  1.00  0.83           H  
ATOM   2370  N   GLY A 158       6.191  13.043  26.164  1.00  0.83           N  
ATOM   2371  CA  GLY A 158       7.523  12.545  25.850  1.00  0.83           C  
ATOM   2372  C   GLY A 158       7.966  13.001  24.455  1.00  0.83           C  
ATOM   2373  O   GLY A 158       9.137  12.853  24.074  1.00  0.83           O  
ATOM   2374  H   GLY A 158       6.095  13.962  26.572  1.00  0.83           H  
ATOM   2375 1HA  GLY A 158       8.230  12.903  26.598  1.00  0.83           H  
ATOM   2376 2HA  GLY A 158       7.525  11.457  25.901  1.00  0.83           H  
ATOM   2377  N   CYS A 159       7.055  13.592  23.679  1.00  0.82           N  
ATOM   2378  CA  CYS A 159       7.484  14.014  22.364  1.00  0.82           C  
ATOM   2379  C   CYS A 159       8.294  15.291  22.375  1.00  0.82           C  
ATOM   2380  O   CYS A 159       7.774  16.407  22.377  1.00  0.82           O  
ATOM   2381  CB  CYS A 159       6.306  14.221  21.432  1.00  0.82           C  
ATOM   2382  SG  CYS A 159       6.789  14.855  19.795  1.00  0.82           S  
ATOM   2383  H   CYS A 159       6.080  13.697  23.956  1.00  0.82           H  
ATOM   2384  HA  CYS A 159       8.086  13.216  21.952  1.00  0.82           H  
ATOM   2385 1HB  CYS A 159       5.786  13.270  21.297  1.00  0.82           H  
ATOM   2386 2HB  CYS A 159       5.601  14.924  21.875  1.00  0.82           H  
ATOM   2387  HG  CYS A 159       7.890  14.081  19.671  1.00  0.82           H  
ATOM   2388  N   LEU A 160       9.585  15.080  22.264  1.00  0.82           N  
ATOM   2389  CA  LEU A 160      10.607  16.103  22.249  1.00  0.82           C  
ATOM   2390  C   LEU A 160      10.542  16.990  20.996  1.00  0.82           C  
ATOM   2391  O   LEU A 160      10.778  18.205  21.051  1.00  0.82           O  
ATOM   2392  CB  LEU A 160      11.962  15.424  22.351  1.00  0.82           C  
ATOM   2393  CG  LEU A 160      12.230  14.725  23.654  1.00  0.82           C  
ATOM   2394  CD1 LEU A 160      13.576  14.055  23.569  1.00  0.82           C  
ATOM   2395  CD2 LEU A 160      12.152  15.724  24.788  1.00  0.82           C  
ATOM   2396  H   LEU A 160       9.861  14.107  22.313  1.00  0.82           H  
ATOM   2397  HA  LEU A 160      10.471  16.716  23.133  1.00  0.82           H  
ATOM   2398 1HB  LEU A 160      12.047  14.690  21.550  1.00  0.82           H  
ATOM   2399 2HB  LEU A 160      12.731  16.137  22.220  1.00  0.82           H  
ATOM   2400  HG  LEU A 160      11.481  13.946  23.806  1.00  0.82           H  
ATOM   2401 1HD1 LEU A 160      13.780  13.520  24.493  1.00  0.82           H  
ATOM   2402 2HD1 LEU A 160      13.572  13.363  22.736  1.00  0.82           H  
ATOM   2403 3HD1 LEU A 160      14.341  14.811  23.411  1.00  0.82           H  
ATOM   2404 1HD2 LEU A 160      12.341  15.216  25.734  1.00  0.82           H  
ATOM   2405 2HD2 LEU A 160      12.901  16.503  24.638  1.00  0.82           H  
ATOM   2406 3HD2 LEU A 160      11.158  16.173  24.808  1.00  0.82           H  
ATOM   2407  N   ILE A 161      10.168  16.419  19.862  1.00  0.82           N  
ATOM   2408  CA  ILE A 161      10.114  17.218  18.645  1.00  0.82           C  
ATOM   2409  C   ILE A 161       9.118  18.389  18.755  1.00  0.82           C  
ATOM   2410  O   ILE A 161       9.420  19.520  18.379  1.00  0.82           O  
ATOM   2411  CB  ILE A 161       9.822  16.326  17.425  1.00  0.82           C  
ATOM   2412  CG1 ILE A 161      11.014  15.355  17.161  1.00  0.82           C  
ATOM   2413  CG2 ILE A 161       9.585  17.164  16.235  1.00  0.82           C  
ATOM   2414  CD1 ILE A 161      12.281  16.010  16.816  1.00  0.82           C  
ATOM   2415  H   ILE A 161       9.961  15.418  19.820  1.00  0.82           H  
ATOM   2416  HA  ILE A 161      11.101  17.646  18.488  1.00  0.82           H  
ATOM   2417  HB  ILE A 161       8.937  15.728  17.613  1.00  0.82           H  
ATOM   2418 1HG1 ILE A 161      11.234  14.796  18.040  1.00  0.82           H  
ATOM   2419 2HG1 ILE A 161      10.738  14.679  16.367  1.00  0.82           H  
ATOM   2420 1HG2 ILE A 161       9.379  16.536  15.379  1.00  0.82           H  
ATOM   2421 2HG2 ILE A 161       8.738  17.806  16.433  1.00  0.82           H  
ATOM   2422 3HG2 ILE A 161      10.462  17.754  16.041  1.00  0.82           H  
ATOM   2423 1HD1 ILE A 161      13.046  15.253  16.672  1.00  0.82           H  
ATOM   2424 2HD1 ILE A 161      12.171  16.599  15.908  1.00  0.82           H  
ATOM   2425 3HD1 ILE A 161      12.555  16.638  17.631  1.00  0.82           H  
ATOM   2426  N   CYS A 162       7.963  18.155  19.363  1.00  0.82           N  
ATOM   2427  CA  CYS A 162       6.956  19.205  19.482  1.00  0.82           C  
ATOM   2428  C   CYS A 162       7.244  20.257  20.542  1.00  0.82           C  
ATOM   2429  O   CYS A 162       6.447  21.180  20.724  1.00  0.82           O  
ATOM   2430  CB  CYS A 162       5.592  18.614  19.762  1.00  0.82           C  
ATOM   2431  SG  CYS A 162       4.886  17.760  18.365  1.00  0.82           S  
ATOM   2432  H   CYS A 162       7.764  17.233  19.722  1.00  0.82           H  
ATOM   2433  HA  CYS A 162       6.895  19.707  18.516  1.00  0.82           H  
ATOM   2434 1HB  CYS A 162       5.667  17.907  20.592  1.00  0.82           H  
ATOM   2435 2HB  CYS A 162       4.910  19.398  20.061  1.00  0.82           H  
ATOM   2436  HG  CYS A 162       5.134  18.733  17.469  1.00  0.82           H  
ATOM   2437  N   VAL A 163       8.369  20.136  21.248  1.00  0.84           N  
ATOM   2438  CA  VAL A 163       8.727  21.137  22.236  1.00  0.84           C  
ATOM   2439  C   VAL A 163       9.983  21.888  21.789  1.00  0.84           C  
ATOM   2440  O   VAL A 163      10.545  22.683  22.553  1.00  0.84           O  
ATOM   2441  CB  VAL A 163       8.893  20.526  23.643  1.00  0.84           C  
ATOM   2442  CG1 VAL A 163       7.568  19.940  24.103  1.00  0.84           C  
ATOM   2443  CG2 VAL A 163       9.896  19.467  23.622  1.00  0.84           C  
ATOM   2444  H   VAL A 163       9.010  19.358  21.087  1.00  0.84           H  
ATOM   2445  HA  VAL A 163       7.915  21.859  22.304  1.00  0.84           H  
ATOM   2446  HB  VAL A 163       9.190  21.309  24.337  1.00  0.84           H  
ATOM   2447 1HG1 VAL A 163       7.680  19.518  25.100  1.00  0.84           H  
ATOM   2448 2HG1 VAL A 163       6.812  20.724  24.121  1.00  0.84           H  
ATOM   2449 3HG1 VAL A 163       7.261  19.152  23.409  1.00  0.84           H  
ATOM   2450 1HG2 VAL A 163      10.009  19.034  24.613  1.00  0.84           H  
ATOM   2451 2HG2 VAL A 163       9.524  18.732  22.950  1.00  0.84           H  
ATOM   2452 3HG2 VAL A 163      10.855  19.853  23.278  1.00  0.84           H  
ATOM   2453  N   GLY A 164      10.398  21.655  20.534  1.00  0.86           N  
ATOM   2454  CA  GLY A 164      11.542  22.341  19.936  1.00  0.86           C  
ATOM   2455  C   GLY A 164      12.886  21.601  19.955  1.00  0.86           C  
ATOM   2456  O   GLY A 164      13.909  22.198  19.612  1.00  0.86           O  
ATOM   2457  H   GLY A 164       9.902  20.978  19.949  1.00  0.86           H  
ATOM   2458 1HA  GLY A 164      11.291  22.564  18.898  1.00  0.86           H  
ATOM   2459 2HA  GLY A 164      11.664  23.304  20.426  1.00  0.86           H  
ATOM   2460  N   SER A 165      12.907  20.334  20.361  1.00  0.89           N  
ATOM   2461  CA  SER A 165      14.151  19.573  20.356  1.00  0.89           C  
ATOM   2462  C   SER A 165      14.225  18.812  19.050  1.00  0.89           C  
ATOM   2463  O   SER A 165      13.251  18.776  18.316  1.00  0.89           O  
ATOM   2464  CB  SER A 165      14.236  18.641  21.539  1.00  0.89           C  
ATOM   2465  OG  SER A 165      14.308  19.346  22.746  1.00  0.89           O  
ATOM   2466  H   SER A 165      12.051  19.857  20.645  1.00  0.89           H  
ATOM   2467  HA  SER A 165      14.994  20.264  20.398  1.00  0.89           H  
ATOM   2468 1HB  SER A 165      13.361  18.039  21.536  1.00  0.89           H  
ATOM   2469 2HB  SER A 165      15.096  17.982  21.437  1.00  0.89           H  
ATOM   2470  HG  SER A 165      13.452  19.764  22.863  1.00  0.89           H  
ATOM   2471  N   PHE A 166      15.381  18.238  18.738  1.00  0.92           N  
ATOM   2472  CA  PHE A 166      15.555  17.502  17.485  1.00  0.92           C  
ATOM   2473  C   PHE A 166      15.843  16.018  17.713  1.00  0.92           C  
ATOM   2474  O   PHE A 166      16.458  15.354  16.877  1.00  0.92           O  
ATOM   2475  CB  PHE A 166      16.681  18.146  16.727  1.00  0.92           C  
ATOM   2476  CG  PHE A 166      16.417  19.593  16.493  1.00  0.92           C  
ATOM   2477  CD1 PHE A 166      17.061  20.538  17.269  1.00  0.92           C  
ATOM   2478  CD2 PHE A 166      15.540  20.024  15.532  1.00  0.92           C  
ATOM   2479  CE1 PHE A 166      16.838  21.877  17.086  1.00  0.92           C  
ATOM   2480  CE2 PHE A 166      15.314  21.370  15.355  1.00  0.92           C  
ATOM   2481  CZ  PHE A 166      15.962  22.291  16.128  1.00  0.92           C  
ATOM   2482  H   PHE A 166      16.162  18.314  19.374  1.00  0.92           H  
ATOM   2483  HA  PHE A 166      14.646  17.594  16.895  1.00  0.92           H  
ATOM   2484 1HB  PHE A 166      17.606  18.046  17.289  1.00  0.92           H  
ATOM   2485 2HB  PHE A 166      16.812  17.657  15.763  1.00  0.92           H  
ATOM   2486  HD1 PHE A 166      17.759  20.205  18.036  1.00  0.92           H  
ATOM   2487  HD2 PHE A 166      15.016  19.300  14.915  1.00  0.92           H  
ATOM   2488  HE1 PHE A 166      17.356  22.608  17.706  1.00  0.92           H  
ATOM   2489  HE2 PHE A 166      14.613  21.709  14.597  1.00  0.92           H  
ATOM   2490  HZ  PHE A 166      15.778  23.351  15.979  1.00  0.92           H  
ATOM   2491  N   VAL A 167      15.418  15.521  18.864  1.00  0.94           N  
ATOM   2492  CA  VAL A 167      15.655  14.142  19.267  1.00  0.94           C  
ATOM   2493  C   VAL A 167      14.423  13.267  19.120  1.00  0.94           C  
ATOM   2494  O   VAL A 167      13.338  13.635  19.567  1.00  0.94           O  
ATOM   2495  CB  VAL A 167      16.116  14.113  20.730  1.00  0.94           C  
ATOM   2496  CG1 VAL A 167      16.324  12.677  21.197  1.00  0.94           C  
ATOM   2497  CG2 VAL A 167      17.381  14.929  20.866  1.00  0.94           C  
ATOM   2498  H   VAL A 167      14.906  16.129  19.484  1.00  0.94           H  
ATOM   2499  HA  VAL A 167      16.448  13.732  18.640  1.00  0.94           H  
ATOM   2500  HB  VAL A 167      15.346  14.549  21.345  1.00  0.94           H  
ATOM   2501 1HG1 VAL A 167      16.634  12.676  22.241  1.00  0.94           H  
ATOM   2502 2HG1 VAL A 167      15.398  12.121  21.102  1.00  0.94           H  
ATOM   2503 3HG1 VAL A 167      17.092  12.201  20.590  1.00  0.94           H  
ATOM   2504 1HG2 VAL A 167      17.702  14.928  21.907  1.00  0.94           H  
ATOM   2505 2HG2 VAL A 167      18.163  14.492  20.243  1.00  0.94           H  
ATOM   2506 3HG2 VAL A 167      17.193  15.952  20.548  1.00  0.94           H  
ATOM   2507  N   PHE A 168      14.605  12.106  18.496  1.00  0.96           N  
ATOM   2508  CA  PHE A 168      13.520  11.159  18.296  1.00  0.96           C  
ATOM   2509  C   PHE A 168      13.610  10.024  19.315  1.00  0.96           C  
ATOM   2510  O   PHE A 168      14.684   9.477  19.571  1.00  0.96           O  
ATOM   2511  CB  PHE A 168      13.553  10.637  16.867  1.00  0.96           C  
ATOM   2512  CG  PHE A 168      13.206  11.712  15.860  1.00  0.96           C  
ATOM   2513  CD1 PHE A 168      14.179  12.591  15.381  1.00  0.96           C  
ATOM   2514  CD2 PHE A 168      11.909  11.843  15.390  1.00  0.96           C  
ATOM   2515  CE1 PHE A 168      13.857  13.572  14.457  1.00  0.96           C  
ATOM   2516  CE2 PHE A 168      11.586  12.817  14.466  1.00  0.96           C  
ATOM   2517  CZ  PHE A 168      12.561  13.685  13.997  1.00  0.96           C  
ATOM   2518  H   PHE A 168      15.527  11.880  18.151  1.00  0.96           H  
ATOM   2519  HA  PHE A 168      12.572  11.677  18.448  1.00  0.96           H  
ATOM   2520 1HB  PHE A 168      14.545  10.250  16.636  1.00  0.96           H  
ATOM   2521 2HB  PHE A 168      12.841   9.819  16.761  1.00  0.96           H  
ATOM   2522  HD1 PHE A 168      15.205  12.505  15.744  1.00  0.96           H  
ATOM   2523  HD2 PHE A 168      11.139  11.163  15.759  1.00  0.96           H  
ATOM   2524  HE1 PHE A 168      14.627  14.253  14.095  1.00  0.96           H  
ATOM   2525  HE2 PHE A 168      10.560  12.904  14.107  1.00  0.96           H  
ATOM   2526  HZ  PHE A 168      12.302  14.455  13.270  1.00  0.96           H  
ATOM   2527  N   THR A 169      12.468   9.732  19.919  1.00  0.96           N  
ATOM   2528  CA  THR A 169      12.286   8.749  20.986  1.00  0.96           C  
ATOM   2529  C   THR A 169      11.041   7.878  20.683  1.00  0.96           C  
ATOM   2530  O   THR A 169      10.214   8.315  19.898  1.00  0.96           O  
ATOM   2531  CB  THR A 169      12.090   9.527  22.306  1.00  0.96           C  
ATOM   2532  OG1 THR A 169      10.860  10.257  22.231  1.00  0.96           O  
ATOM   2533  CG2 THR A 169      13.208  10.516  22.532  1.00  0.96           C  
ATOM   2534  H   THR A 169      11.666  10.250  19.603  1.00  0.96           H  
ATOM   2535  HA  THR A 169      13.179   8.129  21.038  1.00  0.96           H  
ATOM   2536  HB  THR A 169      12.064   8.852  23.142  1.00  0.96           H  
ATOM   2537  HG1 THR A 169      10.777  10.830  23.013  1.00  0.96           H  
ATOM   2538 1HG2 THR A 169      13.026  11.047  23.464  1.00  0.96           H  
ATOM   2539 2HG2 THR A 169      14.162   9.991  22.590  1.00  0.96           H  
ATOM   2540 3HG2 THR A 169      13.235  11.232  21.720  1.00  0.96           H  
ATOM   2541  N   PRO A 170      10.823   6.693  21.307  1.00  0.96           N  
ATOM   2542  CA  PRO A 170       9.635   5.835  21.132  1.00  0.96           C  
ATOM   2543  C   PRO A 170       8.248   6.560  21.106  1.00  0.96           C  
ATOM   2544  O   PRO A 170       7.409   6.184  20.279  1.00  0.96           O  
ATOM   2545  CB  PRO A 170       9.806   4.820  22.274  1.00  0.96           C  
ATOM   2546  CG  PRO A 170      11.313   4.709  22.427  1.00  0.96           C  
ATOM   2547  CD  PRO A 170      11.828   6.128  22.241  1.00  0.96           C  
ATOM   2548  HA  PRO A 170       9.761   5.299  20.179  1.00  0.96           H  
ATOM   2549 1HB  PRO A 170       9.284   5.086  23.175  1.00  0.96           H  
ATOM   2550 2HB  PRO A 170       9.374   3.858  21.959  1.00  0.96           H  
ATOM   2551 1HG  PRO A 170      11.563   4.294  23.415  1.00  0.96           H  
ATOM   2552 2HG  PRO A 170      11.716   4.011  21.678  1.00  0.96           H  
ATOM   2553 1HD  PRO A 170      11.817   6.645  23.203  1.00  0.96           H  
ATOM   2554 2HD  PRO A 170      12.826   6.092  21.791  1.00  0.96           H  
ATOM   2555  N   PRO A 171       7.962   7.609  21.930  1.00  0.96           N  
ATOM   2556  CA  PRO A 171       6.735   8.402  21.877  1.00  0.96           C  
ATOM   2557  C   PRO A 171       6.485   9.008  20.494  1.00  0.96           C  
ATOM   2558  O   PRO A 171       5.356   9.363  20.162  1.00  0.96           O  
ATOM   2559  CB  PRO A 171       6.992   9.489  22.924  1.00  0.96           C  
ATOM   2560  CG  PRO A 171       7.912   8.848  23.918  1.00  0.96           C  
ATOM   2561  CD  PRO A 171       8.786   7.924  23.130  1.00  0.96           C  
ATOM   2562  HA  PRO A 171       5.891   7.773  22.187  1.00  0.96           H  
ATOM   2563 1HB  PRO A 171       7.437  10.377  22.443  1.00  0.96           H  
ATOM   2564 2HB  PRO A 171       6.039   9.818  23.373  1.00  0.96           H  
ATOM   2565 1HG  PRO A 171       8.493   9.627  24.432  1.00  0.96           H  
ATOM   2566 2HG  PRO A 171       7.327   8.331  24.692  1.00  0.96           H  
ATOM   2567 1HD  PRO A 171       9.648   8.423  22.894  1.00  0.96           H  
ATOM   2568 2HD  PRO A 171       8.972   7.070  23.746  1.00  0.96           H  
ATOM   2569  N   HIS A 172       7.539   9.129  19.681  1.00  0.96           N  
ATOM   2570  CA  HIS A 172       7.435   9.692  18.349  1.00  0.96           C  
ATOM   2571  C   HIS A 172       7.044   8.647  17.308  1.00  0.96           C  
ATOM   2572  O   HIS A 172       6.819   8.978  16.143  1.00  0.96           O  
ATOM   2573  CB  HIS A 172       8.768  10.285  17.917  1.00  0.96           C  
ATOM   2574  CG  HIS A 172       9.195  11.451  18.673  1.00  0.96           C  
ATOM   2575  ND1 HIS A 172       9.811  11.375  19.907  1.00  0.96           N  
ATOM   2576  CD2 HIS A 172       9.122  12.739  18.374  1.00  0.96           C  
ATOM   2577  CE1 HIS A 172      10.104  12.569  20.312  1.00  0.96           C  
ATOM   2578  NE2 HIS A 172       9.691  13.425  19.414  1.00  0.96           N  
ATOM   2579  H   HIS A 172       8.462   8.819  19.969  1.00  0.96           H  
ATOM   2580  HA  HIS A 172       6.696  10.476  18.359  1.00  0.96           H  
ATOM   2581 1HB  HIS A 172       9.541   9.530  17.964  1.00  0.96           H  
ATOM   2582 2HB  HIS A 172       8.693  10.580  16.873  1.00  0.96           H  
ATOM   2583  HD1 HIS A 172      10.036  10.568  20.489  1.00  0.96           H  
ATOM   2584  HD2 HIS A 172       8.721  13.273  17.509  1.00  0.96           H  
ATOM   2585  HE1 HIS A 172      10.613  12.699  21.261  1.00  0.96           H  
ATOM   2586  N   ASN A 173       7.019   7.377  17.714  1.00  0.97           N  
ATOM   2587  CA  ASN A 173       6.660   6.275  16.834  1.00  0.97           C  
ATOM   2588  C   ASN A 173       5.295   5.766  17.277  1.00  0.97           C  
ATOM   2589  O   ASN A 173       4.518   5.197  16.499  1.00  0.97           O  
ATOM   2590  CB  ASN A 173       7.708   5.178  16.898  1.00  0.97           C  
ATOM   2591  CG  ASN A 173       9.068   5.613  16.385  1.00  0.97           C  
ATOM   2592  OD1 ASN A 173       9.180   6.358  15.403  1.00  0.97           O  
ATOM   2593  ND2 ASN A 173      10.110   5.141  17.032  1.00  0.97           N  
ATOM   2594  H   ASN A 173       7.235   7.151  18.680  1.00  0.97           H  
ATOM   2595  HA  ASN A 173       6.572   6.639  15.811  1.00  0.97           H  
ATOM   2596 1HB  ASN A 173       7.817   4.849  17.935  1.00  0.97           H  
ATOM   2597 2HB  ASN A 173       7.370   4.320  16.319  1.00  0.97           H  
ATOM   2598 1HD2 ASN A 173      11.036   5.384  16.737  1.00  0.97           H  
ATOM   2599 2HD2 ASN A 173       9.981   4.522  17.806  1.00  0.97           H  
ATOM   2600  N   ALA A 174       4.956   6.130  18.515  1.00  0.98           N  
ATOM   2601  CA  ALA A 174       3.742   5.720  19.217  1.00  0.98           C  
ATOM   2602  C   ALA A 174       2.501   6.428  18.696  1.00  0.98           C  
ATOM   2603  O   ALA A 174       1.396   6.198  19.180  1.00  0.98           O  
ATOM   2604  CB  ALA A 174       3.891   6.003  20.696  1.00  0.98           C  
ATOM   2605  H   ALA A 174       5.665   6.619  19.061  1.00  0.98           H  
ATOM   2606  HA  ALA A 174       3.612   4.649  19.063  1.00  0.98           H  
ATOM   2607 1HB  ALA A 174       2.999   5.670  21.223  1.00  0.98           H  
ATOM   2608 2HB  ALA A 174       4.765   5.478  21.082  1.00  0.98           H  
ATOM   2609 3HB  ALA A 174       4.019   7.069  20.839  1.00  0.98           H  
ATOM   2610  N   TYR A 175       2.685   7.284  17.702  1.00  1.00           N  
ATOM   2611  CA  TYR A 175       1.600   8.002  17.064  1.00  1.00           C  
ATOM   2612  C   TYR A 175       0.693   7.066  16.268  1.00  1.00           C  
ATOM   2613  O   TYR A 175      -0.488   7.365  16.078  1.00  1.00           O  
ATOM   2614  CB  TYR A 175       2.153   9.068  16.126  1.00  1.00           C  
ATOM   2615  CG  TYR A 175       2.777  10.204  16.833  1.00  1.00           C  
ATOM   2616  CD1 TYR A 175       4.054  10.622  16.560  1.00  1.00           C  
ATOM   2617  CD2 TYR A 175       2.080  10.814  17.778  1.00  1.00           C  
ATOM   2618  CE1 TYR A 175       4.581  11.682  17.287  1.00  1.00           C  
ATOM   2619  CE2 TYR A 175       2.589  11.831  18.457  1.00  1.00           C  
ATOM   2620  CZ  TYR A 175       3.800  12.261  18.254  1.00  1.00           C  
ATOM   2621  OH  TYR A 175       4.238  13.263  19.045  1.00  1.00           O  
ATOM   2622  H   TYR A 175       3.628   7.429  17.373  1.00  1.00           H  
ATOM   2623  HA  TYR A 175       0.997   8.480  17.837  1.00  1.00           H  
ATOM   2624 1HB  TYR A 175       2.910   8.620  15.482  1.00  1.00           H  
ATOM   2625 2HB  TYR A 175       1.358   9.448  15.488  1.00  1.00           H  
ATOM   2626  HD1 TYR A 175       4.643  10.129  15.786  1.00  1.00           H  
ATOM   2627  HD2 TYR A 175       1.092  10.477  18.008  1.00  1.00           H  
ATOM   2628  HE1 TYR A 175       5.595  12.034  17.100  1.00  1.00           H  
ATOM   2629  HE2 TYR A 175       2.005  12.301  19.196  1.00  1.00           H  
ATOM   2630  HH  TYR A 175       5.148  13.464  18.821  1.00  1.00           H  
ATOM   2631  N   GLU A 176       1.244   5.949  15.773  1.00  1.03           N  
ATOM   2632  CA  GLU A 176       0.478   5.018  14.930  1.00  1.03           C  
ATOM   2633  C   GLU A 176      -1.022   4.812  15.273  1.00  1.03           C  
ATOM   2634  O   GLU A 176      -1.854   5.167  14.437  1.00  1.03           O  
ATOM   2635  CB  GLU A 176       1.207   3.666  14.821  1.00  1.03           C  
ATOM   2636  CG  GLU A 176       0.413   2.585  14.071  1.00  1.03           C  
ATOM   2637  CD  GLU A 176       1.137   1.277  13.889  1.00  1.03           C  
ATOM   2638  OE1 GLU A 176       2.299   1.189  14.217  1.00  1.03           O  
ATOM   2639  OE2 GLU A 176       0.519   0.351  13.423  1.00  1.03           O  
ATOM   2640  H   GLU A 176       2.226   5.739  15.990  1.00  1.03           H  
ATOM   2641  HA  GLU A 176       0.496   5.435  13.923  1.00  1.03           H  
ATOM   2642 1HB  GLU A 176       2.113   3.822  14.237  1.00  1.03           H  
ATOM   2643 2HB  GLU A 176       1.539   3.301  15.778  1.00  1.03           H  
ATOM   2644 1HG  GLU A 176      -0.517   2.391  14.603  1.00  1.03           H  
ATOM   2645 2HG  GLU A 176       0.162   2.957  13.115  1.00  1.03           H  
ATOM   2646  N   PRO A 177      -1.422   4.287  16.462  1.00  1.06           N  
ATOM   2647  CA  PRO A 177      -2.803   4.000  16.848  1.00  1.06           C  
ATOM   2648  C   PRO A 177      -3.709   5.220  16.963  1.00  1.06           C  
ATOM   2649  O   PRO A 177      -4.932   5.082  16.989  1.00  1.06           O  
ATOM   2650  CB  PRO A 177      -2.645   3.316  18.208  1.00  1.06           C  
ATOM   2651  CG  PRO A 177      -1.321   3.787  18.729  1.00  1.06           C  
ATOM   2652  CD  PRO A 177      -0.453   3.906  17.514  1.00  1.06           C  
ATOM   2653  HA  PRO A 177      -3.223   3.292  16.119  1.00  1.06           H  
ATOM   2654 1HB  PRO A 177      -3.481   3.600  18.864  1.00  1.06           H  
ATOM   2655 2HB  PRO A 177      -2.690   2.225  18.084  1.00  1.06           H  
ATOM   2656 1HG  PRO A 177      -1.439   4.737  19.249  1.00  1.06           H  
ATOM   2657 2HG  PRO A 177      -0.924   3.075  19.465  1.00  1.06           H  
ATOM   2658 1HD  PRO A 177       0.282   4.648  17.698  1.00  1.06           H  
ATOM   2659 2HD  PRO A 177      -0.018   2.927  17.301  1.00  1.06           H  
ATOM   2660  N   TYR A 178      -3.131   6.410  17.047  1.00  1.08           N  
ATOM   2661  CA  TYR A 178      -3.925   7.617  17.162  1.00  1.08           C  
ATOM   2662  C   TYR A 178      -4.134   8.136  15.757  1.00  1.08           C  
ATOM   2663  O   TYR A 178      -5.242   8.505  15.350  1.00  1.08           O  
ATOM   2664  CB  TYR A 178      -3.159   8.645  17.963  1.00  1.08           C  
ATOM   2665  CG  TYR A 178      -2.866   8.250  19.356  1.00  1.08           C  
ATOM   2666  CD1 TYR A 178      -1.711   7.543  19.607  1.00  1.08           C  
ATOM   2667  CD2 TYR A 178      -3.714   8.592  20.385  1.00  1.08           C  
ATOM   2668  CE1 TYR A 178      -1.398   7.161  20.886  1.00  1.08           C  
ATOM   2669  CE2 TYR A 178      -3.403   8.214  21.678  1.00  1.08           C  
ATOM   2670  CZ  TYR A 178      -2.247   7.497  21.928  1.00  1.08           C  
ATOM   2671  OH  TYR A 178      -1.931   7.117  23.211  1.00  1.08           O  
ATOM   2672  H   TYR A 178      -2.120   6.508  16.987  1.00  1.08           H  
ATOM   2673  HA  TYR A 178      -4.890   7.396  17.618  1.00  1.08           H  
ATOM   2674 1HB  TYR A 178      -2.232   8.767  17.479  1.00  1.08           H  
ATOM   2675 2HB  TYR A 178      -3.687   9.600  17.963  1.00  1.08           H  
ATOM   2676  HD1 TYR A 178      -1.043   7.282  18.783  1.00  1.08           H  
ATOM   2677  HD2 TYR A 178      -4.628   9.160  20.179  1.00  1.08           H  
ATOM   2678  HE1 TYR A 178      -0.482   6.599  21.075  1.00  1.08           H  
ATOM   2679  HE2 TYR A 178      -4.070   8.482  22.498  1.00  1.08           H  
ATOM   2680  HH  TYR A 178      -1.081   6.668  23.207  1.00  1.08           H  
ATOM   2681  N   PHE A 179      -3.078   8.037  14.959  1.00  1.08           N  
ATOM   2682  CA  PHE A 179      -3.126   8.515  13.597  1.00  1.08           C  
ATOM   2683  C   PHE A 179      -4.102   7.636  12.848  1.00  1.08           C  
ATOM   2684  O   PHE A 179      -4.893   8.119  12.064  1.00  1.08           O  
ATOM   2685  CB  PHE A 179      -1.743   8.516  12.968  1.00  1.08           C  
ATOM   2686  CG  PHE A 179      -1.661   9.276  11.684  1.00  1.08           C  
ATOM   2687  CD1 PHE A 179      -1.931  10.587  11.699  1.00  1.08           C  
ATOM   2688  CD2 PHE A 179      -1.249   8.740  10.519  1.00  1.08           C  
ATOM   2689  CE1 PHE A 179      -1.809  11.382  10.566  1.00  1.08           C  
ATOM   2690  CE2 PHE A 179      -1.095   9.527   9.397  1.00  1.08           C  
ATOM   2691  CZ  PHE A 179      -1.377  10.848   9.432  1.00  1.08           C  
ATOM   2692  H   PHE A 179      -2.198   7.676  15.325  1.00  1.08           H  
ATOM   2693  HA  PHE A 179      -3.501   9.537  13.596  1.00  1.08           H  
ATOM   2694 1HB  PHE A 179      -1.024   8.944  13.669  1.00  1.08           H  
ATOM   2695 2HB  PHE A 179      -1.434   7.485  12.779  1.00  1.08           H  
ATOM   2696  HD1 PHE A 179      -2.257  11.012  12.638  1.00  1.08           H  
ATOM   2697  HD2 PHE A 179      -1.016   7.698  10.467  1.00  1.08           H  
ATOM   2698  HE1 PHE A 179      -2.040  12.441  10.602  1.00  1.08           H  
ATOM   2699  HE2 PHE A 179      -0.749   9.090   8.469  1.00  1.08           H  
ATOM   2700  HZ  PHE A 179      -1.260  11.459   8.543  1.00  1.08           H  
ATOM   2701  N   ALA A 180      -4.086   6.346  13.152  1.00  1.08           N  
ATOM   2702  CA  ALA A 180      -4.977   5.359  12.563  1.00  1.08           C  
ATOM   2703  C   ALA A 180      -6.472   5.641  12.781  1.00  1.08           C  
ATOM   2704  O   ALA A 180      -7.300   5.155  12.007  1.00  1.08           O  
ATOM   2705  CB  ALA A 180      -4.667   3.995  13.156  1.00  1.08           C  
ATOM   2706  H   ALA A 180      -3.381   6.009  13.806  1.00  1.08           H  
ATOM   2707  HA  ALA A 180      -4.800   5.353  11.498  1.00  1.08           H  
ATOM   2708 1HB  ALA A 180      -5.302   3.245  12.689  1.00  1.08           H  
ATOM   2709 2HB  ALA A 180      -3.625   3.742  12.988  1.00  1.08           H  
ATOM   2710 3HB  ALA A 180      -4.859   4.020  14.227  1.00  1.08           H  
ATOM   2711  N   SER A 181      -6.838   6.324  13.874  1.00  1.05           N  
ATOM   2712  CA  SER A 181      -8.247   6.544  14.187  1.00  1.05           C  
ATOM   2713  C   SER A 181      -8.657   8.015  14.229  1.00  1.05           C  
ATOM   2714  O   SER A 181      -9.622   8.423  13.572  1.00  1.05           O  
ATOM   2715  CB  SER A 181      -8.573   5.892  15.518  1.00  1.05           C  
ATOM   2716  OG  SER A 181      -9.920   6.099  15.870  1.00  1.05           O  
ATOM   2717  H   SER A 181      -6.134   6.755  14.467  1.00  1.05           H  
ATOM   2718  HA  SER A 181      -8.844   6.058  13.415  1.00  1.05           H  
ATOM   2719 1HB  SER A 181      -8.369   4.824  15.455  1.00  1.05           H  
ATOM   2720 2HB  SER A 181      -7.921   6.303  16.291  1.00  1.05           H  
ATOM   2721  HG  SER A 181     -10.033   7.051  15.919  1.00  1.05           H  
ATOM   2722  N   GLU A 182      -7.926   8.817  15.002  1.00  1.01           N  
ATOM   2723  CA  GLU A 182      -8.319  10.195  15.224  1.00  1.01           C  
ATOM   2724  C   GLU A 182      -8.051  11.042  14.003  1.00  1.01           C  
ATOM   2725  O   GLU A 182      -8.930  11.767  13.543  1.00  1.01           O  
ATOM   2726  CB  GLU A 182      -7.537  10.763  16.414  1.00  1.01           C  
ATOM   2727  CG  GLU A 182      -7.880  10.129  17.754  1.00  1.01           C  
ATOM   2728  CD  GLU A 182      -7.036  10.642  18.913  1.00  1.01           C  
ATOM   2729  OE1 GLU A 182      -6.102  11.375  18.686  1.00  1.01           O  
ATOM   2730  OE2 GLU A 182      -7.337  10.290  20.029  1.00  1.01           O  
ATOM   2731  H   GLU A 182      -7.087   8.470  15.456  1.00  1.01           H  
ATOM   2732  HA  GLU A 182      -9.385  10.228  15.444  1.00  1.01           H  
ATOM   2733 1HB  GLU A 182      -6.468  10.641  16.246  1.00  1.01           H  
ATOM   2734 2HB  GLU A 182      -7.731  11.821  16.496  1.00  1.01           H  
ATOM   2735 1HG  GLU A 182      -8.932  10.315  17.968  1.00  1.01           H  
ATOM   2736 2HG  GLU A 182      -7.741   9.050  17.662  1.00  1.01           H  
ATOM   2737  N   ALA A 183      -6.861  10.912  13.438  1.00  0.97           N  
ATOM   2738  CA  ALA A 183      -6.531  11.754  12.300  1.00  0.97           C  
ATOM   2739  C   ALA A 183      -7.507  11.623  11.119  1.00  0.97           C  
ATOM   2740  O   ALA A 183      -7.938  12.658  10.614  1.00  0.97           O  
ATOM   2741  CB  ALA A 183      -5.128  11.493  11.846  1.00  0.97           C  
ATOM   2742  H   ALA A 183      -6.193  10.252  13.844  1.00  0.97           H  
ATOM   2743  HA  ALA A 183      -6.579  12.786  12.636  1.00  0.97           H  
ATOM   2744 1HB  ALA A 183      -4.882  12.165  11.031  1.00  0.97           H  
ATOM   2745 2HB  ALA A 183      -4.465  11.669  12.684  1.00  0.97           H  
ATOM   2746 3HB  ALA A 183      -5.010  10.498  11.516  1.00  0.97           H  
ATOM   2747  N   PRO A 184      -7.890  10.427  10.604  1.00  0.92           N  
ATOM   2748  CA  PRO A 184      -8.818  10.347   9.519  1.00  0.92           C  
ATOM   2749  C   PRO A 184     -10.214  10.705   9.962  1.00  0.92           C  
ATOM   2750  O   PRO A 184     -11.003  11.173   9.149  1.00  0.92           O  
ATOM   2751  CB  PRO A 184      -8.725   8.898   9.104  1.00  0.92           C  
ATOM   2752  CG  PRO A 184      -8.284   8.183  10.339  1.00  0.92           C  
ATOM   2753  CD  PRO A 184      -7.380   9.140  11.023  1.00  0.92           C  
ATOM   2754  HA  PRO A 184      -8.481  11.004   8.708  1.00  0.92           H  
ATOM   2755 1HB  PRO A 184      -9.698   8.584   8.734  1.00  0.92           H  
ATOM   2756 2HB  PRO A 184      -8.012   8.789   8.271  1.00  0.92           H  
ATOM   2757 1HG  PRO A 184      -9.152   7.914  10.959  1.00  0.92           H  
ATOM   2758 2HG  PRO A 184      -7.774   7.238  10.083  1.00  0.92           H  
ATOM   2759 1HD  PRO A 184      -7.425   8.957  12.054  1.00  0.92           H  
ATOM   2760 2HD  PRO A 184      -6.428   9.001  10.637  1.00  0.92           H  
ATOM   2761  N   ALA A 185     -10.526  10.564  11.263  1.00  0.88           N  
ATOM   2762  CA  ALA A 185     -11.839  10.980  11.728  1.00  0.88           C  
ATOM   2763  C   ALA A 185     -11.951  12.486  11.580  1.00  0.88           C  
ATOM   2764  O   ALA A 185     -13.001  13.020  11.214  1.00  0.88           O  
ATOM   2765  CB  ALA A 185     -12.068  10.561  13.167  1.00  0.88           C  
ATOM   2766  H   ALA A 185      -9.895  10.140  11.946  1.00  0.88           H  
ATOM   2767  HA  ALA A 185     -12.595  10.512  11.095  1.00  0.88           H  
ATOM   2768 1HB  ALA A 185     -13.059  10.878  13.485  1.00  0.88           H  
ATOM   2769 2HB  ALA A 185     -11.988   9.477  13.245  1.00  0.88           H  
ATOM   2770 3HB  ALA A 185     -11.320  11.024  13.804  1.00  0.88           H  
ATOM   2771  N   PHE A 186     -10.833  13.163  11.862  1.00  0.84           N  
ATOM   2772  CA  PHE A 186     -10.753  14.608  11.791  1.00  0.84           C  
ATOM   2773  C   PHE A 186     -10.791  15.070  10.351  1.00  0.84           C  
ATOM   2774  O   PHE A 186     -11.549  15.981   9.998  1.00  0.84           O  
ATOM   2775  CB  PHE A 186      -9.440  15.097  12.379  1.00  0.84           C  
ATOM   2776  CG  PHE A 186      -9.255  14.903  13.841  1.00  0.84           C  
ATOM   2777  CD1 PHE A 186     -10.323  14.880  14.706  1.00  0.84           C  
ATOM   2778  CD2 PHE A 186      -7.973  14.752  14.354  1.00  0.84           C  
ATOM   2779  CE1 PHE A 186     -10.122  14.698  16.059  1.00  0.84           C  
ATOM   2780  CE2 PHE A 186      -7.766  14.576  15.697  1.00  0.84           C  
ATOM   2781  CZ  PHE A 186      -8.842  14.546  16.555  1.00  0.84           C  
ATOM   2782  H   PHE A 186     -10.017  12.642  12.184  1.00  0.84           H  
ATOM   2783  HA  PHE A 186     -11.594  15.041  12.329  1.00  0.84           H  
ATOM   2784 1HB  PHE A 186      -8.618  14.614  11.879  1.00  0.84           H  
ATOM   2785 2HB  PHE A 186      -9.353  16.137  12.166  1.00  0.84           H  
ATOM   2786  HD1 PHE A 186     -11.331  15.001  14.312  1.00  0.84           H  
ATOM   2787  HD2 PHE A 186      -7.129  14.776  13.668  1.00  0.84           H  
ATOM   2788  HE1 PHE A 186     -10.973  14.676  16.735  1.00  0.84           H  
ATOM   2789  HE2 PHE A 186      -6.754  14.454  16.087  1.00  0.84           H  
ATOM   2790  HZ  PHE A 186      -8.682  14.400  17.624  1.00  0.84           H  
ATOM   2791  N   LEU A 187     -10.009  14.407   9.489  1.00  0.81           N  
ATOM   2792  CA  LEU A 187      -9.997  14.805   8.095  1.00  0.81           C  
ATOM   2793  C   LEU A 187     -11.380  14.593   7.514  1.00  0.81           C  
ATOM   2794  O   LEU A 187     -11.933  15.483   6.875  1.00  0.81           O  
ATOM   2795  CB  LEU A 187      -8.985  13.961   7.302  1.00  0.81           C  
ATOM   2796  CG  LEU A 187      -7.497  14.197   7.586  1.00  0.81           C  
ATOM   2797  CD1 LEU A 187      -6.691  13.144   6.879  1.00  0.81           C  
ATOM   2798  CD2 LEU A 187      -7.114  15.567   7.106  1.00  0.81           C  
ATOM   2799  H   LEU A 187      -9.399  13.658   9.821  1.00  0.81           H  
ATOM   2800  HA  LEU A 187      -9.737  15.860   8.026  1.00  0.81           H  
ATOM   2801 1HB  LEU A 187      -9.194  12.914   7.496  1.00  0.81           H  
ATOM   2802 2HB  LEU A 187      -9.147  14.142   6.240  1.00  0.81           H  
ATOM   2803  HG  LEU A 187      -7.305  14.111   8.651  1.00  0.81           H  
ATOM   2804 1HD1 LEU A 187      -5.630  13.298   7.082  1.00  0.81           H  
ATOM   2805 2HD1 LEU A 187      -6.997  12.177   7.249  1.00  0.81           H  
ATOM   2806 3HD1 LEU A 187      -6.867  13.201   5.808  1.00  0.81           H  
ATOM   2807 1HD2 LEU A 187      -6.053  15.748   7.278  1.00  0.81           H  
ATOM   2808 2HD2 LEU A 187      -7.321  15.628   6.062  1.00  0.81           H  
ATOM   2809 3HD2 LEU A 187      -7.701  16.301   7.641  1.00  0.81           H  
ATOM   2810  N   TYR A 188     -11.991  13.454   7.825  1.00  0.79           N  
ATOM   2811  CA  TYR A 188     -13.315  13.118   7.342  1.00  0.79           C  
ATOM   2812  C   TYR A 188     -14.336  14.148   7.786  1.00  0.79           C  
ATOM   2813  O   TYR A 188     -15.082  14.673   6.961  1.00  0.79           O  
ATOM   2814  CB  TYR A 188     -13.663  11.690   7.780  1.00  0.79           C  
ATOM   2815  CG  TYR A 188     -15.059  11.190   7.484  1.00  0.79           C  
ATOM   2816  CD1 TYR A 188     -15.415  10.883   6.202  1.00  0.79           C  
ATOM   2817  CD2 TYR A 188     -15.947  10.963   8.520  1.00  0.79           C  
ATOM   2818  CE1 TYR A 188     -16.670  10.386   5.911  1.00  0.79           C  
ATOM   2819  CE2 TYR A 188     -17.204  10.447   8.253  1.00  0.79           C  
ATOM   2820  CZ  TYR A 188     -17.573  10.164   6.936  1.00  0.79           C  
ATOM   2821  OH  TYR A 188     -18.852   9.695   6.640  1.00  0.79           O  
ATOM   2822  H   TYR A 188     -11.508  12.759   8.389  1.00  0.79           H  
ATOM   2823  HA  TYR A 188     -13.291  13.132   6.254  1.00  0.79           H  
ATOM   2824 1HB  TYR A 188     -12.956  11.007   7.317  1.00  0.79           H  
ATOM   2825 2HB  TYR A 188     -13.515  11.612   8.855  1.00  0.79           H  
ATOM   2826  HD1 TYR A 188     -14.705  11.043   5.418  1.00  0.79           H  
ATOM   2827  HD2 TYR A 188     -15.652  11.190   9.546  1.00  0.79           H  
ATOM   2828  HE1 TYR A 188     -16.944  10.167   4.878  1.00  0.79           H  
ATOM   2829  HE2 TYR A 188     -17.908  10.274   9.067  1.00  0.79           H  
ATOM   2830  HH  TYR A 188     -18.865   9.360   5.734  1.00  0.79           H  
ATOM   2831  N   ALA A 189     -14.373  14.473   9.078  1.00  0.78           N  
ATOM   2832  CA  ALA A 189     -15.359  15.441   9.531  1.00  0.78           C  
ATOM   2833  C   ALA A 189     -15.196  16.797   8.843  1.00  0.78           C  
ATOM   2834  O   ALA A 189     -16.188  17.400   8.418  1.00  0.78           O  
ATOM   2835  CB  ALA A 189     -15.235  15.620  11.032  1.00  0.78           C  
ATOM   2836  H   ALA A 189     -13.746  14.033   9.752  1.00  0.78           H  
ATOM   2837  HA  ALA A 189     -16.345  15.053   9.291  1.00  0.78           H  
ATOM   2838 1HB  ALA A 189     -15.988  16.322  11.379  1.00  0.78           H  
ATOM   2839 2HB  ALA A 189     -15.374  14.657  11.524  1.00  0.78           H  
ATOM   2840 3HB  ALA A 189     -14.239  16.005  11.265  1.00  0.78           H  
ATOM   2841  N   LEU A 190     -13.961  17.275   8.682  1.00  0.78           N  
ATOM   2842  CA  LEU A 190     -13.761  18.564   8.029  1.00  0.78           C  
ATOM   2843  C   LEU A 190     -14.126  18.516   6.552  1.00  0.78           C  
ATOM   2844  O   LEU A 190     -14.782  19.419   6.025  1.00  0.78           O  
ATOM   2845  CB  LEU A 190     -12.327  19.012   8.233  1.00  0.78           C  
ATOM   2846  CG  LEU A 190     -11.980  19.437   9.666  1.00  0.78           C  
ATOM   2847  CD1 LEU A 190     -10.503  19.627   9.805  1.00  0.78           C  
ATOM   2848  CD2 LEU A 190     -12.692  20.747   9.963  1.00  0.78           C  
ATOM   2849  H   LEU A 190     -13.153  16.750   9.033  1.00  0.78           H  
ATOM   2850  HA  LEU A 190     -14.412  19.290   8.511  1.00  0.78           H  
ATOM   2851 1HB  LEU A 190     -11.673  18.176   7.971  1.00  0.78           H  
ATOM   2852 2HB  LEU A 190     -12.112  19.847   7.563  1.00  0.78           H  
ATOM   2853  HG  LEU A 190     -12.299  18.667  10.372  1.00  0.78           H  
ATOM   2854 1HD1 LEU A 190     -10.272  19.945  10.817  1.00  0.78           H  
ATOM   2855 2HD1 LEU A 190     -10.002  18.683   9.597  1.00  0.78           H  
ATOM   2856 3HD1 LEU A 190     -10.170  20.387   9.106  1.00  0.78           H  
ATOM   2857 1HD2 LEU A 190     -12.451  21.067  10.981  1.00  0.78           H  
ATOM   2858 2HD2 LEU A 190     -12.357  21.510   9.256  1.00  0.78           H  
ATOM   2859 3HD2 LEU A 190     -13.766  20.609   9.868  1.00  0.78           H  
ATOM   2860  N   ILE A 191     -13.778  17.418   5.898  1.00  0.79           N  
ATOM   2861  CA  ILE A 191     -14.101  17.247   4.500  1.00  0.79           C  
ATOM   2862  C   ILE A 191     -15.611  17.239   4.315  1.00  0.79           C  
ATOM   2863  O   ILE A 191     -16.114  17.918   3.423  1.00  0.79           O  
ATOM   2864  CB  ILE A 191     -13.483  15.946   3.974  1.00  0.79           C  
ATOM   2865  CG1 ILE A 191     -11.928  16.053   3.896  1.00  0.79           C  
ATOM   2866  CG2 ILE A 191     -14.056  15.622   2.670  1.00  0.79           C  
ATOM   2867  CD1 ILE A 191     -11.238  14.701   3.723  1.00  0.79           C  
ATOM   2868  H   ILE A 191     -13.246  16.690   6.372  1.00  0.79           H  
ATOM   2869  HA  ILE A 191     -13.688  18.080   3.939  1.00  0.79           H  
ATOM   2870  HB  ILE A 191     -13.718  15.147   4.671  1.00  0.79           H  
ATOM   2871 1HG1 ILE A 191     -11.669  16.674   3.036  1.00  0.79           H  
ATOM   2872 2HG1 ILE A 191     -11.550  16.543   4.787  1.00  0.79           H  
ATOM   2873 1HG2 ILE A 191     -13.651  14.692   2.347  1.00  0.79           H  
ATOM   2874 2HG2 ILE A 191     -15.124  15.534   2.774  1.00  0.79           H  
ATOM   2875 3HG2 ILE A 191     -13.821  16.393   1.961  1.00  0.79           H  
ATOM   2876 1HD1 ILE A 191     -10.159  14.844   3.657  1.00  0.79           H  
ATOM   2877 2HD1 ILE A 191     -11.466  14.066   4.578  1.00  0.79           H  
ATOM   2878 3HD1 ILE A 191     -11.599  14.226   2.825  1.00  0.79           H  
ATOM   2879  N   LYS A 192     -16.346  16.513   5.171  1.00  0.83           N  
ATOM   2880  CA  LYS A 192     -17.803  16.473   5.058  1.00  0.83           C  
ATOM   2881  C   LYS A 192     -18.417  17.845   5.231  1.00  0.83           C  
ATOM   2882  O   LYS A 192     -19.343  18.218   4.501  1.00  0.83           O  
ATOM   2883  CB  LYS A 192     -18.420  15.602   6.140  1.00  0.83           C  
ATOM   2884  CG  LYS A 192     -18.235  14.165   5.997  1.00  0.83           C  
ATOM   2885  CD  LYS A 192     -18.806  13.489   7.188  1.00  0.83           C  
ATOM   2886  CE  LYS A 192     -20.319  13.300   7.137  1.00  0.83           C  
ATOM   2887  NZ  LYS A 192     -20.734  12.325   6.068  1.00  0.83           N  
ATOM   2888  H   LYS A 192     -15.883  15.966   5.897  1.00  0.83           H  
ATOM   2889  HA  LYS A 192     -18.069  16.085   4.074  1.00  0.83           H  
ATOM   2890 1HB  LYS A 192     -17.996  15.885   7.106  1.00  0.83           H  
ATOM   2891 2HB  LYS A 192     -19.490  15.791   6.186  1.00  0.83           H  
ATOM   2892 1HG  LYS A 192     -18.740  13.812   5.102  1.00  0.83           H  
ATOM   2893 2HG  LYS A 192     -17.182  13.925   5.910  1.00  0.83           H  
ATOM   2894 1HD  LYS A 192     -18.364  12.581   7.282  1.00  0.83           H  
ATOM   2895 2HD  LYS A 192     -18.557  14.075   8.071  1.00  0.83           H  
ATOM   2896 1HE  LYS A 192     -20.634  12.908   8.101  1.00  0.83           H  
ATOM   2897 2HE  LYS A 192     -20.815  14.253   6.961  1.00  0.83           H  
ATOM   2898 1HZ  LYS A 192     -21.733  12.207   6.091  1.00  0.83           H  
ATOM   2899 2HZ  LYS A 192     -20.477  12.702   5.134  1.00  0.83           H  
ATOM   2900 3HZ  LYS A 192     -20.269  11.409   6.226  1.00  0.83           H  
ATOM   2901  N   LYS A 193     -17.895  18.622   6.188  1.00  0.91           N  
ATOM   2902  CA  LYS A 193     -18.438  19.948   6.445  1.00  0.91           C  
ATOM   2903  C   LYS A 193     -18.291  20.848   5.233  1.00  0.91           C  
ATOM   2904  O   LYS A 193     -19.185  21.638   4.924  1.00  0.91           O  
ATOM   2905  CB  LYS A 193     -17.773  20.568   7.677  1.00  0.91           C  
ATOM   2906  CG  LYS A 193     -18.206  19.919   8.999  1.00  0.91           C  
ATOM   2907  CD  LYS A 193     -17.490  20.519  10.204  1.00  0.91           C  
ATOM   2908  CE  LYS A 193     -17.949  19.844  11.494  1.00  0.91           C  
ATOM   2909  NZ  LYS A 193     -17.275  20.408  12.700  1.00  0.91           N  
ATOM   2910  H   LYS A 193     -17.136  18.270   6.778  1.00  0.91           H  
ATOM   2911  HA  LYS A 193     -19.502  19.845   6.652  1.00  0.91           H  
ATOM   2912 1HB  LYS A 193     -16.690  20.459   7.592  1.00  0.91           H  
ATOM   2913 2HB  LYS A 193     -17.996  21.631   7.719  1.00  0.91           H  
ATOM   2914 1HG  LYS A 193     -19.276  20.069   9.126  1.00  0.91           H  
ATOM   2915 2HG  LYS A 193     -18.022  18.856   8.964  1.00  0.91           H  
ATOM   2916 1HD  LYS A 193     -16.414  20.373  10.091  1.00  0.91           H  
ATOM   2917 2HD  LYS A 193     -17.694  21.587  10.262  1.00  0.91           H  
ATOM   2918 1HE  LYS A 193     -19.025  19.976  11.597  1.00  0.91           H  
ATOM   2919 2HE  LYS A 193     -17.727  18.777  11.433  1.00  0.91           H  
ATOM   2920 1HZ  LYS A 193     -17.611  19.933  13.526  1.00  0.91           H  
ATOM   2921 2HZ  LYS A 193     -16.278  20.280  12.624  1.00  0.91           H  
ATOM   2922 3HZ  LYS A 193     -17.483  21.394  12.772  1.00  0.91           H  
ATOM   2923  N   VAL A 194     -17.186  20.697   4.517  1.00  1.04           N  
ATOM   2924  CA  VAL A 194     -16.951  21.498   3.334  1.00  1.04           C  
ATOM   2925  C   VAL A 194     -17.719  20.948   2.110  1.00  1.04           C  
ATOM   2926  O   VAL A 194     -18.294  21.722   1.343  1.00  1.04           O  
ATOM   2927  CB  VAL A 194     -15.456  21.593   3.051  1.00  1.04           C  
ATOM   2928  CG1 VAL A 194     -15.244  22.337   1.780  1.00  1.04           C  
ATOM   2929  CG2 VAL A 194     -14.742  22.296   4.197  1.00  1.04           C  
ATOM   2930  H   VAL A 194     -16.469  20.041   4.836  1.00  1.04           H  
ATOM   2931  HA  VAL A 194     -17.310  22.507   3.534  1.00  1.04           H  
ATOM   2932  HB  VAL A 194     -15.057  20.591   2.948  1.00  1.04           H  
ATOM   2933 1HG1 VAL A 194     -14.186  22.394   1.584  1.00  1.04           H  
ATOM   2934 2HG1 VAL A 194     -15.752  21.821   0.971  1.00  1.04           H  
ATOM   2935 3HG1 VAL A 194     -15.649  23.343   1.875  1.00  1.04           H  
ATOM   2936 1HG2 VAL A 194     -13.675  22.345   3.986  1.00  1.04           H  
ATOM   2937 2HG2 VAL A 194     -15.140  23.303   4.310  1.00  1.04           H  
ATOM   2938 3HG2 VAL A 194     -14.901  21.740   5.119  1.00  1.04           H  
ATOM   2939  N   LEU A 195     -17.715  19.616   1.912  1.00  1.24           N  
ATOM   2940  CA  LEU A 195     -18.421  18.991   0.783  1.00  1.24           C  
ATOM   2941  C   LEU A 195     -19.938  19.167   0.877  1.00  1.24           C  
ATOM   2942  O   LEU A 195     -20.615  19.308  -0.144  1.00  1.24           O  
ATOM   2943  CB  LEU A 195     -18.179  17.460   0.701  1.00  1.24           C  
ATOM   2944  CG  LEU A 195     -16.783  16.935   0.320  1.00  1.24           C  
ATOM   2945  CD1 LEU A 195     -16.766  15.405   0.444  1.00  1.24           C  
ATOM   2946  CD2 LEU A 195     -16.433  17.346  -1.100  1.00  1.24           C  
ATOM   2947  H   LEU A 195     -17.216  19.021   2.563  1.00  1.24           H  
ATOM   2948  HA  LEU A 195     -18.074  19.459  -0.136  1.00  1.24           H  
ATOM   2949 1HB  LEU A 195     -18.411  17.039   1.682  1.00  1.24           H  
ATOM   2950 2HB  LEU A 195     -18.891  17.041  -0.009  1.00  1.24           H  
ATOM   2951  HG  LEU A 195     -16.067  17.326   1.007  1.00  1.24           H  
ATOM   2952 1HD1 LEU A 195     -15.773  15.025   0.193  1.00  1.24           H  
ATOM   2953 2HD1 LEU A 195     -17.020  15.117   1.466  1.00  1.24           H  
ATOM   2954 3HD1 LEU A 195     -17.497  14.970  -0.241  1.00  1.24           H  
ATOM   2955 1HD2 LEU A 195     -15.437  16.968  -1.354  1.00  1.24           H  
ATOM   2956 2HD2 LEU A 195     -17.166  16.927  -1.790  1.00  1.24           H  
ATOM   2957 3HD2 LEU A 195     -16.441  18.432  -1.178  1.00  1.24           H  
ATOM   2958  N   GLY A 196     -20.474  19.142   2.103  1.00  1.51           N  
ATOM   2959  CA  GLY A 196     -21.914  19.207   2.316  1.00  1.51           C  
ATOM   2960  C   GLY A 196     -22.496  17.841   2.709  1.00  1.51           C  
ATOM   2961  O   GLY A 196     -23.701  17.627   2.557  1.00  1.51           O  
ATOM   2962  H   GLY A 196     -19.876  19.036   2.916  1.00  1.51           H  
ATOM   2963 1HA  GLY A 196     -22.121  19.931   3.104  1.00  1.51           H  
ATOM   2964 2HA  GLY A 196     -22.401  19.570   1.414  1.00  1.51           H  
ATOM   2965  N   SER A 197     -21.610  16.934   3.167  1.00  1.84           N  
ATOM   2966  CA  SER A 197     -21.875  15.556   3.629  1.00  1.84           C  
ATOM   2967  C   SER A 197     -20.922  14.560   2.966  1.00  1.84           C  
ATOM   2968  O   SER A 197     -20.577  13.529   3.559  1.00  1.84           O  
ATOM   2969  OXT SER A 197     -20.752  14.637   1.750  1.00  1.84           O  
ATOM   2970  CB  SER A 197     -23.304  15.092   3.381  1.00  1.84           C  
ATOM   2971  OG  SER A 197     -23.470  13.765   3.814  1.00  1.84           O  
ATOM   2972  H   SER A 197     -20.657  17.270   3.271  1.00  1.84           H  
ATOM   2973  HA  SER A 197     -21.698  15.525   4.704  1.00  1.84           H  
ATOM   2974 1HB  SER A 197     -24.005  15.721   3.928  1.00  1.84           H  
ATOM   2975 2HB  SER A 197     -23.540  15.158   2.318  1.00  1.84           H  
ATOM   2976  HG  SER A 197     -24.313  13.475   3.450  1.00  1.84           H  
TER    2977
ENDMDL

