REMARK ID 693576 MODEL 1 109l-19sol-3
PFRMAT TS
TARGET 109l-19sol-3
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   MET A   1      -0.303   0.575   0.391  1.00  1.01           N  
ATOM      2  CA  MET A   1       1.149   0.537   0.475  1.00  1.01           C  
ATOM      3  C   MET A   1       1.700   1.916   0.794  1.00  1.01           C  
ATOM      4  O   MET A   1       0.956   2.894   0.888  1.00  1.01           O  
ATOM      5  CB  MET A   1       1.770   0.022  -0.825  1.00  1.01           C  
ATOM      6  CG  MET A   1       1.378  -1.398  -1.199  1.00  1.01           C  
ATOM      7  SD  MET A   1       2.240  -1.996  -2.667  1.00  1.01           S  
ATOM      8  CE  MET A   1       3.814  -2.432  -1.906  1.00  1.01           C  
ATOM      9 1H   MET A   1      -0.685  -0.218   0.886  1.00  1.01           H  
ATOM     10 2H   MET A   1      -0.638   1.427   0.818  1.00  1.01           H  
ATOM     11 3H   MET A   1      -0.590   0.534  -0.577  1.00  1.01           H  
ATOM     12  HA  MET A   1       1.436  -0.127   1.291  1.00  1.01           H  
ATOM     13 1HB  MET A   1       1.484   0.676  -1.642  1.00  1.01           H  
ATOM     14 2HB  MET A   1       2.856   0.057  -0.754  1.00  1.01           H  
ATOM     15 1HG  MET A   1       1.598  -2.068  -0.370  1.00  1.01           H  
ATOM     16 2HG  MET A   1       0.306  -1.433  -1.393  1.00  1.01           H  
ATOM     17 1HE  MET A   1       4.493  -2.813  -2.666  1.00  1.01           H  
ATOM     18 2HE  MET A   1       4.248  -1.556  -1.427  1.00  1.01           H  
ATOM     19 3HE  MET A   1       3.650  -3.200  -1.149  1.00  1.01           H  
ATOM     20  N   ASP A   2       3.010   1.982   0.972  1.00  0.97           N  
ATOM     21  CA  ASP A   2       3.702   3.232   1.259  1.00  0.97           C  
ATOM     22  C   ASP A   2       5.142   3.204   0.758  1.00  0.97           C  
ATOM     23  O   ASP A   2       5.635   2.145   0.375  1.00  0.97           O  
ATOM     24  CB  ASP A   2       3.648   3.490   2.767  1.00  0.97           C  
ATOM     25  CG  ASP A   2       4.248   2.336   3.622  1.00  0.97           C  
ATOM     26  OD1 ASP A   2       5.023   1.524   3.101  1.00  0.97           O  
ATOM     27  OD2 ASP A   2       3.903   2.263   4.776  1.00  0.97           O  
ATOM     28  H   ASP A   2       3.554   1.138   0.895  1.00  0.97           H  
ATOM     29  HA  ASP A   2       3.175   4.039   0.753  1.00  0.97           H  
ATOM     30 1HB  ASP A   2       4.188   4.407   2.998  1.00  0.97           H  
ATOM     31 2HB  ASP A   2       2.609   3.645   3.069  1.00  0.97           H  
ATOM     32  N   ALA A   3       5.860   4.328   0.874  1.00  0.92           N  
ATOM     33  CA  ALA A   3       7.232   4.414   0.357  1.00  0.92           C  
ATOM     34  C   ALA A   3       8.164   3.373   0.970  1.00  0.92           C  
ATOM     35  O   ALA A   3       9.062   2.875   0.293  1.00  0.92           O  
ATOM     36  CB  ALA A   3       7.796   5.805   0.595  1.00  0.92           C  
ATOM     37  H   ALA A   3       5.423   5.157   1.252  1.00  0.92           H  
ATOM     38  HA  ALA A   3       7.196   4.237  -0.716  1.00  0.92           H  
ATOM     39 1HB  ALA A   3       8.800   5.867   0.171  1.00  0.92           H  
ATOM     40 2HB  ALA A   3       7.156   6.551   0.120  1.00  0.92           H  
ATOM     41 3HB  ALA A   3       7.846   6.002   1.665  1.00  0.92           H  
ATOM     42  N   GLU A   4       7.966   3.041   2.246  1.00  0.87           N  
ATOM     43  CA  GLU A   4       8.824   2.059   2.898  1.00  0.87           C  
ATOM     44  C   GLU A   4       8.645   0.669   2.326  1.00  0.87           C  
ATOM     45  O   GLU A   4       9.623  -0.016   2.015  1.00  0.87           O  
ATOM     46  CB  GLU A   4       8.581   2.053   4.410  1.00  0.87           C  
ATOM     47  CG  GLU A   4       9.450   1.062   5.203  1.00  0.87           C  
ATOM     48  CD  GLU A   4       9.279   1.201   6.703  1.00  0.87           C  
ATOM     49  OE1 GLU A   4       8.610   2.114   7.126  1.00  0.87           O  
ATOM     50  OE2 GLU A   4       9.801   0.386   7.420  1.00  0.87           O  
ATOM     51  H   GLU A   4       7.198   3.453   2.758  1.00  0.87           H  
ATOM     52  HA  GLU A   4       9.843   2.330   2.707  1.00  0.87           H  
ATOM     53 1HB  GLU A   4       8.733   3.049   4.814  1.00  0.87           H  
ATOM     54 2HB  GLU A   4       7.536   1.790   4.596  1.00  0.87           H  
ATOM     55 1HG  GLU A   4       9.166   0.050   4.912  1.00  0.87           H  
ATOM     56 2HG  GLU A   4      10.495   1.196   4.943  1.00  0.87           H  
ATOM     57  N   SER A   5       7.398   0.247   2.158  1.00  0.84           N  
ATOM     58  CA  SER A   5       7.121  -1.078   1.637  1.00  0.84           C  
ATOM     59  C   SER A   5       7.650  -1.207   0.214  1.00  0.84           C  
ATOM     60  O   SER A   5       8.187  -2.247  -0.183  1.00  0.84           O  
ATOM     61  CB  SER A   5       5.630  -1.302   1.635  1.00  0.84           C  
ATOM     62  OG  SER A   5       5.117  -1.275   2.940  1.00  0.84           O  
ATOM     63  H   SER A   5       6.604   0.846   2.428  1.00  0.84           H  
ATOM     64  HA  SER A   5       7.613  -1.816   2.270  1.00  0.84           H  
ATOM     65 1HB  SER A   5       5.149  -0.523   1.040  1.00  0.84           H  
ATOM     66 2HB  SER A   5       5.406  -2.257   1.168  1.00  0.84           H  
ATOM     67  HG  SER A   5       5.132  -0.309   3.204  1.00  0.84           H  
ATOM     68  N   LEU A   6       7.484  -0.134  -0.553  1.00  0.81           N  
ATOM     69  CA  LEU A   6       7.861  -0.108  -1.951  1.00  0.81           C  
ATOM     70  C   LEU A   6       9.376  -0.125  -2.105  1.00  0.81           C  
ATOM     71  O   LEU A   6       9.913  -0.935  -2.860  1.00  0.81           O  
ATOM     72  CB  LEU A   6       7.256   1.151  -2.522  1.00  0.81           C  
ATOM     73  CG  LEU A   6       5.729   1.131  -2.472  1.00  0.81           C  
ATOM     74  CD1 LEU A   6       5.232   2.436  -2.760  1.00  0.81           C  
ATOM     75  CD2 LEU A   6       5.210   0.237  -3.404  1.00  0.81           C  
ATOM     76  H   LEU A   6       7.032   0.691  -0.150  1.00  0.81           H  
ATOM     77  HA  LEU A   6       7.441  -0.983  -2.447  1.00  0.81           H  
ATOM     78 1HB  LEU A   6       7.605   2.004  -1.944  1.00  0.81           H  
ATOM     79 2HB  LEU A   6       7.573   1.271  -3.555  1.00  0.81           H  
ATOM     80  HG  LEU A   6       5.415   0.822  -1.496  1.00  0.81           H  
ATOM     81 1HD1 LEU A   6       4.161   2.425  -2.692  1.00  0.81           H  
ATOM     82 2HD1 LEU A   6       5.635   3.102  -2.031  1.00  0.81           H  
ATOM     83 3HD1 LEU A   6       5.541   2.743  -3.755  1.00  0.81           H  
ATOM     84 1HD2 LEU A   6       4.125   0.237  -3.360  1.00  0.81           H  
ATOM     85 2HD2 LEU A   6       5.515   0.574  -4.318  1.00  0.81           H  
ATOM     86 3HD2 LEU A   6       5.595  -0.755  -3.224  1.00  0.81           H  
ATOM     87  N   LEU A   7      10.086   0.700  -1.335  1.00  0.79           N  
ATOM     88  CA  LEU A   7      11.539   0.675  -1.393  1.00  0.79           C  
ATOM     89  C   LEU A   7      12.090  -0.629  -0.872  1.00  0.79           C  
ATOM     90  O   LEU A   7      13.063  -1.144  -1.416  1.00  0.79           O  
ATOM     91  CB  LEU A   7      12.125   1.894  -0.694  1.00  0.79           C  
ATOM     92  CG  LEU A   7      11.911   3.149  -1.520  1.00  0.79           C  
ATOM     93  CD1 LEU A   7      12.238   4.383  -0.778  1.00  0.79           C  
ATOM     94  CD2 LEU A   7      12.819   3.041  -2.756  1.00  0.79           C  
ATOM     95  H   LEU A   7       9.624   1.365  -0.712  1.00  0.79           H  
ATOM     96  HA  LEU A   7      11.826   0.755  -2.437  1.00  0.79           H  
ATOM     97 1HB  LEU A   7      11.627   2.008   0.260  1.00  0.79           H  
ATOM     98 2HB  LEU A   7      13.190   1.754  -0.536  1.00  0.79           H  
ATOM     99  HG  LEU A   7      10.883   3.196  -1.804  1.00  0.79           H  
ATOM    100 1HD1 LEU A   7      12.078   5.251  -1.419  1.00  0.79           H  
ATOM    101 2HD1 LEU A   7      11.587   4.452   0.072  1.00  0.79           H  
ATOM    102 3HD1 LEU A   7      13.270   4.353  -0.461  1.00  0.79           H  
ATOM    103 1HD2 LEU A   7      12.684   3.917  -3.395  1.00  0.79           H  
ATOM    104 2HD2 LEU A   7      13.858   2.983  -2.436  1.00  0.79           H  
ATOM    105 3HD2 LEU A   7      12.572   2.146  -3.311  1.00  0.79           H  
ATOM    106  N   LYS A   8      11.466  -1.210   0.151  1.00  0.78           N  
ATOM    107  CA  LYS A   8      11.957  -2.490   0.614  1.00  0.78           C  
ATOM    108  C   LYS A   8      11.897  -3.476  -0.553  1.00  0.78           C  
ATOM    109  O   LYS A   8      12.882  -4.154  -0.843  1.00  0.78           O  
ATOM    110  CB  LYS A   8      11.158  -2.997   1.813  1.00  0.78           C  
ATOM    111  CG  LYS A   8      11.670  -4.296   2.411  1.00  0.78           C  
ATOM    112  CD  LYS A   8      10.855  -4.681   3.647  1.00  0.78           C  
ATOM    113  CE  LYS A   8      11.314  -6.005   4.242  1.00  0.78           C  
ATOM    114  NZ  LYS A   8      10.491  -6.396   5.425  1.00  0.78           N  
ATOM    115  H   LYS A   8      10.674  -0.769   0.620  1.00  0.78           H  
ATOM    116  HA  LYS A   8      12.996  -2.389   0.915  1.00  0.78           H  
ATOM    117 1HB  LYS A   8      11.133  -2.237   2.590  1.00  0.78           H  
ATOM    118 2HB  LYS A   8      10.125  -3.161   1.501  1.00  0.78           H  
ATOM    119 1HG  LYS A   8      11.593  -5.089   1.666  1.00  0.78           H  
ATOM    120 2HG  LYS A   8      12.714  -4.173   2.683  1.00  0.78           H  
ATOM    121 1HD  LYS A   8      10.958  -3.897   4.401  1.00  0.78           H  
ATOM    122 2HD  LYS A   8       9.802  -4.759   3.372  1.00  0.78           H  
ATOM    123 1HE  LYS A   8      11.237  -6.782   3.484  1.00  0.78           H  
ATOM    124 2HE  LYS A   8      12.353  -5.916   4.551  1.00  0.78           H  
ATOM    125 1HZ  LYS A   8      10.824  -7.277   5.791  1.00  0.78           H  
ATOM    126 2HZ  LYS A   8      10.565  -5.685   6.138  1.00  0.78           H  
ATOM    127 3HZ  LYS A   8       9.525  -6.493   5.145  1.00  0.78           H  
ATOM    128  N   LYS A   9      10.774  -3.511  -1.288  1.00  0.77           N  
ATOM    129  CA  LYS A   9      10.687  -4.414  -2.436  1.00  0.77           C  
ATOM    130  C   LYS A   9      11.669  -4.078  -3.580  1.00  0.77           C  
ATOM    131  O   LYS A   9      12.181  -4.987  -4.238  1.00  0.77           O  
ATOM    132  CB  LYS A   9       9.265  -4.463  -3.015  1.00  0.77           C  
ATOM    133  CG  LYS A   9       8.213  -5.180  -2.150  1.00  0.77           C  
ATOM    134  CD  LYS A   9       6.860  -5.265  -2.888  1.00  0.77           C  
ATOM    135  CE  LYS A   9       5.793  -5.995  -2.059  1.00  0.77           C  
ATOM    136  NZ  LYS A   9       4.544  -6.230  -2.849  1.00  0.77           N  
ATOM    137  H   LYS A   9       9.966  -2.939  -1.029  1.00  0.77           H  
ATOM    138  HA  LYS A   9      10.934  -5.415  -2.085  1.00  0.77           H  
ATOM    139 1HB  LYS A   9       8.914  -3.437  -3.165  1.00  0.77           H  
ATOM    140 2HB  LYS A   9       9.287  -4.943  -3.990  1.00  0.77           H  
ATOM    141 1HG  LYS A   9       8.559  -6.185  -1.912  1.00  0.77           H  
ATOM    142 2HG  LYS A   9       8.079  -4.629  -1.219  1.00  0.77           H  
ATOM    143 1HD  LYS A   9       6.509  -4.254  -3.105  1.00  0.77           H  
ATOM    144 2HD  LYS A   9       6.988  -5.792  -3.835  1.00  0.77           H  
ATOM    145 1HE  LYS A   9       6.186  -6.953  -1.725  1.00  0.77           H  
ATOM    146 2HE  LYS A   9       5.547  -5.388  -1.188  1.00  0.77           H  
ATOM    147 1HZ  LYS A   9       3.819  -6.718  -2.302  1.00  0.77           H  
ATOM    148 2HZ  LYS A   9       4.149  -5.364  -3.171  1.00  0.77           H  
ATOM    149 3HZ  LYS A   9       4.773  -6.808  -3.648  1.00  0.77           H  
ATOM    150  N   LEU A  10      11.937  -2.787  -3.822  1.00  0.76           N  
ATOM    151  CA  LEU A  10      12.819  -2.390  -4.929  1.00  0.76           C  
ATOM    152  C   LEU A  10      14.315  -2.536  -4.635  1.00  0.76           C  
ATOM    153  O   LEU A  10      15.085  -2.928  -5.516  1.00  0.76           O  
ATOM    154  CB  LEU A  10      12.584  -0.915  -5.291  1.00  0.76           C  
ATOM    155  CG  LEU A  10      11.199  -0.545  -5.857  1.00  0.76           C  
ATOM    156  CD1 LEU A  10      11.110   0.994  -6.022  1.00  0.76           C  
ATOM    157  CD2 LEU A  10      10.958  -1.262  -7.173  1.00  0.76           C  
ATOM    158  H   LEU A  10      11.474  -2.073  -3.261  1.00  0.76           H  
ATOM    159  HA  LEU A  10      12.577  -3.012  -5.789  1.00  0.76           H  
ATOM    160 1HB  LEU A  10      12.734  -0.328  -4.388  1.00  0.76           H  
ATOM    161 2HB  LEU A  10      13.338  -0.613  -6.017  1.00  0.76           H  
ATOM    162  HG  LEU A  10      10.450  -0.851  -5.163  1.00  0.76           H  
ATOM    163 1HD1 LEU A  10      10.133   1.268  -6.403  1.00  0.76           H  
ATOM    164 2HD1 LEU A  10      11.259   1.463  -5.059  1.00  0.76           H  
ATOM    165 3HD1 LEU A  10      11.872   1.336  -6.709  1.00  0.76           H  
ATOM    166 1HD2 LEU A  10       9.976  -1.004  -7.562  1.00  0.76           H  
ATOM    167 2HD2 LEU A  10      11.695  -0.970  -7.873  1.00  0.76           H  
ATOM    168 3HD2 LEU A  10      11.013  -2.339  -7.016  1.00  0.76           H  
ATOM    169  N   GLU A  11      14.722  -2.208  -3.409  1.00  0.73           N  
ATOM    170  CA  GLU A  11      16.128  -2.223  -3.011  1.00  0.73           C  
ATOM    171  C   GLU A  11      16.517  -3.486  -2.233  1.00  0.73           C  
ATOM    172  O   GLU A  11      17.628  -3.995  -2.392  1.00  0.73           O  
ATOM    173  CB  GLU A  11      16.432  -0.994  -2.143  1.00  0.73           C  
ATOM    174  CG  GLU A  11      16.221   0.374  -2.809  1.00  0.73           C  
ATOM    175  CD  GLU A  11      17.241   0.693  -3.861  1.00  0.73           C  
ATOM    176  OE1 GLU A  11      18.413   0.663  -3.557  1.00  0.73           O  
ATOM    177  OE2 GLU A  11      16.854   0.947  -4.974  1.00  0.73           O  
ATOM    178  H   GLU A  11      14.033  -1.903  -2.731  1.00  0.73           H  
ATOM    179  HA  GLU A  11      16.739  -2.179  -3.911  1.00  0.73           H  
ATOM    180 1HB  GLU A  11      15.802  -1.027  -1.290  1.00  0.73           H  
ATOM    181 2HB  GLU A  11      17.459  -1.044  -1.786  1.00  0.73           H  
ATOM    182 1HG  GLU A  11      15.226   0.394  -3.258  1.00  0.73           H  
ATOM    183 2HG  GLU A  11      16.251   1.142  -2.035  1.00  0.73           H  
ATOM    184  N   GLY A  12      15.621  -3.968  -1.366  1.00  0.70           N  
ATOM    185  CA  GLY A  12      15.873  -5.105  -0.491  1.00  0.70           C  
ATOM    186  C   GLY A  12      16.416  -4.647   0.858  1.00  0.70           C  
ATOM    187  O   GLY A  12      17.219  -3.715   0.924  1.00  0.70           O  
ATOM    188  H   GLY A  12      14.697  -3.554  -1.296  1.00  0.70           H  
ATOM    189 1HA  GLY A  12      14.943  -5.656  -0.346  1.00  0.70           H  
ATOM    190 2HA  GLY A  12      16.581  -5.784  -0.964  1.00  0.70           H  
ATOM    191  N   LEU A  13      16.013  -5.326   1.931  1.00  0.67           N  
ATOM    192  CA  LEU A  13      16.482  -4.972   3.269  1.00  0.67           C  
ATOM    193  C   LEU A  13      17.715  -5.771   3.663  1.00  0.67           C  
ATOM    194  O   LEU A  13      17.672  -7.001   3.754  1.00  0.67           O  
ATOM    195  CB  LEU A  13      15.377  -5.193   4.311  1.00  0.67           C  
ATOM    196  CG  LEU A  13      15.789  -4.942   5.792  1.00  0.67           C  
ATOM    197  CD1 LEU A  13      16.129  -3.516   5.970  1.00  0.67           C  
ATOM    198  CD2 LEU A  13      14.659  -5.327   6.727  1.00  0.67           C  
ATOM    199  H   LEU A  13      15.367  -6.093   1.819  1.00  0.67           H  
ATOM    200  HA  LEU A  13      16.745  -3.917   3.272  1.00  0.67           H  
ATOM    201 1HB  LEU A  13      14.559  -4.519   4.089  1.00  0.67           H  
ATOM    202 2HB  LEU A  13      15.018  -6.218   4.230  1.00  0.67           H  
ATOM    203  HG  LEU A  13      16.678  -5.534   6.023  1.00  0.67           H  
ATOM    204 1HD1 LEU A  13      16.438  -3.351   6.994  1.00  0.67           H  
ATOM    205 2HD1 LEU A  13      16.928  -3.278   5.298  1.00  0.67           H  
ATOM    206 3HD1 LEU A  13      15.261  -2.909   5.748  1.00  0.67           H  
ATOM    207 1HD2 LEU A  13      14.963  -5.142   7.757  1.00  0.67           H  
ATOM    208 2HD2 LEU A  13      13.779  -4.726   6.499  1.00  0.67           H  
ATOM    209 3HD2 LEU A  13      14.424  -6.384   6.603  1.00  0.67           H  
ATOM    210  N   HIS A  14      18.798  -5.055   3.925  1.00  0.64           N  
ATOM    211  CA  HIS A  14      20.069  -5.644   4.289  1.00  0.64           C  
ATOM    212  C   HIS A  14      20.473  -5.270   5.713  1.00  0.64           C  
ATOM    213  O   HIS A  14      20.634  -4.100   6.071  1.00  0.64           O  
ATOM    214  CB  HIS A  14      21.126  -5.188   3.296  1.00  0.64           C  
ATOM    215  CG  HIS A  14      20.875  -5.651   1.881  1.00  0.64           C  
ATOM    216  ND1 HIS A  14      19.923  -5.070   1.040  1.00  0.64           N  
ATOM    217  CD2 HIS A  14      21.472  -6.624   1.155  1.00  0.64           C  
ATOM    218  CE1 HIS A  14      19.956  -5.680  -0.129  1.00  0.64           C  
ATOM    219  NE2 HIS A  14      20.887  -6.625  -0.086  1.00  0.64           N  
ATOM    220  H   HIS A  14      18.745  -4.048   3.792  1.00  0.64           H  
ATOM    221  HA  HIS A  14      19.997  -6.729   4.238  1.00  0.64           H  
ATOM    222 1HB  HIS A  14      21.157  -4.098   3.295  1.00  0.64           H  
ATOM    223 2HB  HIS A  14      22.109  -5.544   3.612  1.00  0.64           H  
ATOM    224  HD1 HIS A  14      19.259  -4.305   1.228  1.00  0.64           H  
ATOM    225  HD2 HIS A  14      22.271  -7.329   1.383  1.00  0.64           H  
ATOM    226  HE1 HIS A  14      19.283  -5.367  -0.928  1.00  0.64           H  
ATOM    227  N   LEU A  15      20.709  -6.281   6.531  1.00  0.61           N  
ATOM    228  CA  LEU A  15      21.025  -6.032   7.931  1.00  0.61           C  
ATOM    229  C   LEU A  15      22.531  -6.044   8.182  1.00  0.61           C  
ATOM    230  O   LEU A  15      23.000  -6.083   9.319  1.00  0.61           O  
ATOM    231  CB  LEU A  15      20.309  -7.060   8.793  1.00  0.61           C  
ATOM    232  CG  LEU A  15      18.778  -7.045   8.621  1.00  0.61           C  
ATOM    233  CD1 LEU A  15      18.155  -8.077   9.526  1.00  0.61           C  
ATOM    234  CD2 LEU A  15      18.267  -5.662   8.880  1.00  0.61           C  
ATOM    235  H   LEU A  15      20.607  -7.231   6.199  1.00  0.61           H  
ATOM    236  HA  LEU A  15      20.642  -5.051   8.199  1.00  0.61           H  
ATOM    237 1HB  LEU A  15      20.675  -8.052   8.541  1.00  0.61           H  
ATOM    238 2HB  LEU A  15      20.534  -6.858   9.839  1.00  0.61           H  
ATOM    239  HG  LEU A  15      18.527  -7.321   7.596  1.00  0.61           H  
ATOM    240 1HD1 LEU A  15      17.074  -8.081   9.384  1.00  0.61           H  
ATOM    241 2HD1 LEU A  15      18.553  -9.061   9.284  1.00  0.61           H  
ATOM    242 3HD1 LEU A  15      18.387  -7.834  10.562  1.00  0.61           H  
ATOM    243 1HD2 LEU A  15      17.198  -5.631   8.740  1.00  0.61           H  
ATOM    244 2HD2 LEU A  15      18.513  -5.360   9.898  1.00  0.61           H  
ATOM    245 3HD2 LEU A  15      18.739  -4.997   8.176  1.00  0.61           H  
ATOM    246  N   LYS A  16      23.283  -6.036   7.097  1.00  0.61           N  
ATOM    247  CA  LYS A  16      24.732  -6.046   7.139  1.00  0.61           C  
ATOM    248  C   LYS A  16      25.277  -5.237   5.983  1.00  0.61           C  
ATOM    249  O   LYS A  16      24.701  -5.238   4.892  1.00  0.61           O  
ATOM    250  CB  LYS A  16      25.277  -7.471   7.115  1.00  0.61           C  
ATOM    251  CG  LYS A  16      26.797  -7.560   7.268  1.00  0.61           C  
ATOM    252  CD  LYS A  16      27.270  -8.993   7.415  1.00  0.61           C  
ATOM    253  CE  LYS A  16      28.779  -9.043   7.598  1.00  0.61           C  
ATOM    254  NZ  LYS A  16      29.279 -10.439   7.731  1.00  0.61           N  
ATOM    255  H   LYS A  16      22.821  -6.002   6.203  1.00  0.61           H  
ATOM    256  HA  LYS A  16      25.058  -5.567   8.059  1.00  0.61           H  
ATOM    257 1HB  LYS A  16      24.826  -8.045   7.923  1.00  0.61           H  
ATOM    258 2HB  LYS A  16      25.007  -7.947   6.174  1.00  0.61           H  
ATOM    259 1HG  LYS A  16      27.274  -7.140   6.378  1.00  0.61           H  
ATOM    260 2HG  LYS A  16      27.115  -6.980   8.134  1.00  0.61           H  
ATOM    261 1HD  LYS A  16      26.787  -9.448   8.281  1.00  0.61           H  
ATOM    262 2HD  LYS A  16      27.000  -9.560   6.524  1.00  0.61           H  
ATOM    263 1HE  LYS A  16      29.257  -8.574   6.737  1.00  0.61           H  
ATOM    264 2HE  LYS A  16      29.047  -8.483   8.498  1.00  0.61           H  
ATOM    265 1HZ  LYS A  16      30.283 -10.429   7.851  1.00  0.61           H  
ATOM    266 2HZ  LYS A  16      28.849 -10.877   8.534  1.00  0.61           H  
ATOM    267 3HZ  LYS A  16      29.046 -10.961   6.899  1.00  0.61           H  
ATOM    268  N   ILE A  17      26.389  -4.556   6.220  1.00  0.63           N  
ATOM    269  CA  ILE A  17      27.001  -3.752   5.176  1.00  0.63           C  
ATOM    270  C   ILE A  17      27.364  -4.608   3.956  1.00  0.63           C  
ATOM    271  O   ILE A  17      28.031  -5.640   4.079  1.00  0.63           O  
ATOM    272  CB  ILE A  17      28.240  -3.028   5.734  1.00  0.63           C  
ATOM    273  CG1 ILE A  17      27.875  -2.026   6.801  1.00  0.63           C  
ATOM    274  CG2 ILE A  17      28.927  -2.358   4.676  1.00  0.63           C  
ATOM    275  CD1 ILE A  17      29.077  -1.413   7.481  1.00  0.63           C  
ATOM    276  H   ILE A  17      26.793  -4.576   7.158  1.00  0.63           H  
ATOM    277  HA  ILE A  17      26.298  -3.007   4.843  1.00  0.63           H  
ATOM    278  HB  ILE A  17      28.909  -3.758   6.189  1.00  0.63           H  
ATOM    279 1HG1 ILE A  17      27.316  -1.245   6.361  1.00  0.63           H  
ATOM    280 2HG1 ILE A  17      27.259  -2.518   7.551  1.00  0.63           H  
ATOM    281 1HG2 ILE A  17      29.821  -1.867   5.052  1.00  0.63           H  
ATOM    282 2HG2 ILE A  17      29.184  -3.121   4.012  1.00  0.63           H  
ATOM    283 3HG2 ILE A  17      28.265  -1.626   4.206  1.00  0.63           H  
ATOM    284 1HD1 ILE A  17      28.752  -0.702   8.235  1.00  0.63           H  
ATOM    285 2HD1 ILE A  17      29.673  -2.189   7.939  1.00  0.63           H  
ATOM    286 3HD1 ILE A  17      29.680  -0.900   6.745  1.00  0.63           H  
ATOM    287  N   TYR A  18      26.924  -4.154   2.771  1.00  0.69           N  
ATOM    288  CA  TYR A  18      27.120  -4.889   1.517  1.00  0.69           C  
ATOM    289  C   TYR A  18      27.460  -3.923   0.380  1.00  0.69           C  
ATOM    290  O   TYR A  18      27.231  -2.719   0.496  1.00  0.69           O  
ATOM    291  CB  TYR A  18      25.819  -5.630   1.155  1.00  0.69           C  
ATOM    292  CG  TYR A  18      24.692  -4.684   0.678  1.00  0.69           C  
ATOM    293  CD1 TYR A  18      24.506  -4.498  -0.676  1.00  0.69           C  
ATOM    294  CD2 TYR A  18      23.902  -3.988   1.565  1.00  0.69           C  
ATOM    295  CE1 TYR A  18      23.547  -3.634  -1.154  1.00  0.69           C  
ATOM    296  CE2 TYR A  18      22.929  -3.106   1.085  1.00  0.69           C  
ATOM    297  CZ  TYR A  18      22.757  -2.934  -0.271  1.00  0.69           C  
ATOM    298  OH  TYR A  18      21.811  -2.048  -0.753  1.00  0.69           O  
ATOM    299  H   TYR A  18      26.378  -3.293   2.771  1.00  0.69           H  
ATOM    300  HA  TYR A  18      27.939  -5.596   1.636  1.00  0.69           H  
ATOM    301 1HB  TYR A  18      26.015  -6.354   0.366  1.00  0.69           H  
ATOM    302 2HB  TYR A  18      25.457  -6.177   2.028  1.00  0.69           H  
ATOM    303  HD1 TYR A  18      25.129  -5.045  -1.371  1.00  0.69           H  
ATOM    304  HD2 TYR A  18      24.044  -4.115   2.640  1.00  0.69           H  
ATOM    305  HE1 TYR A  18      23.422  -3.503  -2.226  1.00  0.69           H  
ATOM    306  HE2 TYR A  18      22.308  -2.546   1.784  1.00  0.69           H  
ATOM    307  HH  TYR A  18      21.701  -2.177  -1.700  1.00  0.69           H  
ATOM    308  N   LYS A  19      28.013  -4.427  -0.728  1.00  0.76           N  
ATOM    309  CA  LYS A  19      28.278  -3.522  -1.852  1.00  0.76           C  
ATOM    310  C   LYS A  19      27.106  -3.444  -2.826  1.00  0.76           C  
ATOM    311  O   LYS A  19      26.542  -4.471  -3.211  1.00  0.76           O  
ATOM    312  CB  LYS A  19      29.511  -3.929  -2.642  1.00  0.76           C  
ATOM    313  CG  LYS A  19      30.832  -3.819  -1.931  1.00  0.76           C  
ATOM    314  CD  LYS A  19      31.971  -4.155  -2.890  1.00  0.76           C  
ATOM    315  CE  LYS A  19      33.327  -4.096  -2.217  1.00  0.76           C  
ATOM    316  NZ  LYS A  19      34.432  -4.431  -3.165  1.00  0.76           N  
ATOM    317  H   LYS A  19      28.220  -5.412  -0.802  1.00  0.76           H  
ATOM    318  HA  LYS A  19      28.453  -2.532  -1.451  1.00  0.76           H  
ATOM    319 1HB  LYS A  19      29.400  -4.960  -2.971  1.00  0.76           H  
ATOM    320 2HB  LYS A  19      29.563  -3.312  -3.536  1.00  0.76           H  
ATOM    321 1HG  LYS A  19      30.963  -2.803  -1.540  1.00  0.76           H  
ATOM    322 2HG  LYS A  19      30.849  -4.516  -1.113  1.00  0.76           H  
ATOM    323 1HD  LYS A  19      31.820  -5.154  -3.297  1.00  0.76           H  
ATOM    324 2HD  LYS A  19      31.961  -3.439  -3.713  1.00  0.76           H  
ATOM    325 1HE  LYS A  19      33.488  -3.093  -1.820  1.00  0.76           H  
ATOM    326 2HE  LYS A  19      33.346  -4.810  -1.400  1.00  0.76           H  
ATOM    327 1HZ  LYS A  19      35.318  -4.383  -2.679  1.00  0.76           H  
ATOM    328 2HZ  LYS A  19      34.296  -5.364  -3.529  1.00  0.76           H  
ATOM    329 3HZ  LYS A  19      34.431  -3.767  -3.926  1.00  0.76           H  
ATOM    330  N   ASP A  20      26.769  -2.230  -3.257  1.00  0.83           N  
ATOM    331  CA  ASP A  20      25.702  -2.049  -4.239  1.00  0.83           C  
ATOM    332  C   ASP A  20      26.255  -2.165  -5.660  1.00  0.83           C  
ATOM    333  O   ASP A  20      27.425  -2.495  -5.859  1.00  0.83           O  
ATOM    334  CB  ASP A  20      24.977  -0.702  -4.094  1.00  0.83           C  
ATOM    335  CG  ASP A  20      25.812   0.514  -4.490  1.00  0.83           C  
ATOM    336  OD1 ASP A  20      26.878   0.321  -5.059  1.00  0.83           O  
ATOM    337  OD2 ASP A  20      25.355   1.612  -4.309  1.00  0.83           O  
ATOM    338  H   ASP A  20      27.263  -1.426  -2.867  1.00  0.83           H  
ATOM    339  HA  ASP A  20      24.967  -2.841  -4.098  1.00  0.83           H  
ATOM    340 1HB  ASP A  20      24.059  -0.707  -4.673  1.00  0.83           H  
ATOM    341 2HB  ASP A  20      24.687  -0.584  -3.050  1.00  0.83           H  
ATOM    342  N   ALA A  21      25.421  -1.837  -6.648  1.00  0.88           N  
ATOM    343  CA  ALA A  21      25.761  -1.923  -8.070  1.00  0.88           C  
ATOM    344  C   ALA A  21      26.979  -1.073  -8.473  1.00  0.88           C  
ATOM    345  O   ALA A  21      27.628  -1.373  -9.477  1.00  0.88           O  
ATOM    346  CB  ALA A  21      24.568  -1.492  -8.901  1.00  0.88           C  
ATOM    347  H   ALA A  21      24.487  -1.547  -6.409  1.00  0.88           H  
ATOM    348  HA  ALA A  21      25.996  -2.964  -8.290  1.00  0.88           H  
ATOM    349 1HB  ALA A  21      24.808  -1.595  -9.959  1.00  0.88           H  
ATOM    350 2HB  ALA A  21      23.709  -2.115  -8.659  1.00  0.88           H  
ATOM    351 3HB  ALA A  21      24.339  -0.447  -8.681  1.00  0.88           H  
ATOM    352  N   ASP A  22      27.251   0.014  -7.739  1.00  0.88           N  
ATOM    353  CA  ASP A  22      28.361   0.909  -8.042  1.00  0.88           C  
ATOM    354  C   ASP A  22      29.580   0.590  -7.177  1.00  0.88           C  
ATOM    355  O   ASP A  22      30.596   1.287  -7.238  1.00  0.88           O  
ATOM    356  CB  ASP A  22      27.941   2.374  -7.855  1.00  0.88           C  
ATOM    357  CG  ASP A  22      26.904   2.844  -8.902  1.00  0.88           C  
ATOM    358  OD1 ASP A  22      27.057   2.485 -10.045  1.00  0.88           O  
ATOM    359  OD2 ASP A  22      25.982   3.548  -8.559  1.00  0.88           O  
ATOM    360  H   ASP A  22      26.732   0.194  -6.880  1.00  0.88           H  
ATOM    361  HA  ASP A  22      28.643   0.767  -9.085  1.00  0.88           H  
ATOM    362 1HB  ASP A  22      27.506   2.489  -6.853  1.00  0.88           H  
ATOM    363 2HB  ASP A  22      28.819   3.017  -7.903  1.00  0.88           H  
ATOM    364  N   GLY A  23      29.484  -0.481  -6.382  1.00  0.85           N  
ATOM    365  CA  GLY A  23      30.556  -0.898  -5.496  1.00  0.85           C  
ATOM    366  C   GLY A  23      30.592  -0.108  -4.190  1.00  0.85           C  
ATOM    367  O   GLY A  23      31.598  -0.136  -3.479  1.00  0.85           O  
ATOM    368  H   GLY A  23      28.627  -1.036  -6.367  1.00  0.85           H  
ATOM    369 1HA  GLY A  23      30.429  -1.957  -5.275  1.00  0.85           H  
ATOM    370 2HA  GLY A  23      31.508  -0.795  -6.011  1.00  0.85           H  
ATOM    371  N   TYR A  24      29.526   0.642  -3.893  1.00  0.80           N  
ATOM    372  CA  TYR A  24      29.504   1.476  -2.695  1.00  0.80           C  
ATOM    373  C   TYR A  24      28.988   0.697  -1.505  1.00  0.80           C  
ATOM    374  O   TYR A  24      28.184  -0.224  -1.660  1.00  0.80           O  
ATOM    375  CB  TYR A  24      28.644   2.696  -2.898  1.00  0.80           C  
ATOM    376  CG  TYR A  24      29.140   3.636  -3.953  1.00  0.80           C  
ATOM    377  CD1 TYR A  24      28.305   4.628  -4.424  1.00  0.80           C  
ATOM    378  CD2 TYR A  24      30.419   3.500  -4.470  1.00  0.80           C  
ATOM    379  CE1 TYR A  24      28.745   5.489  -5.406  1.00  0.80           C  
ATOM    380  CE2 TYR A  24      30.857   4.353  -5.451  1.00  0.80           C  
ATOM    381  CZ  TYR A  24      30.027   5.347  -5.920  1.00  0.80           C  
ATOM    382  OH  TYR A  24      30.469   6.201  -6.902  1.00  0.80           O  
ATOM    383  H   TYR A  24      28.694   0.621  -4.495  1.00  0.80           H  
ATOM    384  HA  TYR A  24      30.522   1.798  -2.466  1.00  0.80           H  
ATOM    385 1HB  TYR A  24      27.618   2.409  -3.127  1.00  0.80           H  
ATOM    386 2HB  TYR A  24      28.652   3.212  -1.986  1.00  0.80           H  
ATOM    387  HD1 TYR A  24      27.297   4.726  -4.017  1.00  0.80           H  
ATOM    388  HD2 TYR A  24      31.079   2.717  -4.101  1.00  0.80           H  
ATOM    389  HE1 TYR A  24      28.085   6.274  -5.778  1.00  0.80           H  
ATOM    390  HE2 TYR A  24      31.863   4.243  -5.856  1.00  0.80           H  
ATOM    391  HH  TYR A  24      31.372   5.969  -7.135  1.00  0.80           H  
ATOM    392  N   TRP A  25      29.436   1.041  -0.301  1.00  0.75           N  
ATOM    393  CA  TRP A  25      28.950   0.289   0.848  1.00  0.75           C  
ATOM    394  C   TRP A  25      27.622   0.832   1.365  1.00  0.75           C  
ATOM    395  O   TRP A  25      27.496   2.030   1.675  1.00  0.75           O  
ATOM    396  CB  TRP A  25      29.977   0.261   1.951  1.00  0.75           C  
ATOM    397  CG  TRP A  25      31.235  -0.576   1.636  1.00  0.75           C  
ATOM    398  CD1 TRP A  25      32.459  -0.109   1.320  1.00  0.75           C  
ATOM    399  CD2 TRP A  25      31.357  -2.014   1.596  1.00  0.75           C  
ATOM    400  NE1 TRP A  25      33.327  -1.158   1.111  1.00  0.75           N  
ATOM    401  CE2 TRP A  25      32.678  -2.308   1.296  1.00  0.75           C  
ATOM    402  CE3 TRP A  25      30.484  -3.035   1.786  1.00  0.75           C  
ATOM    403  CZ2 TRP A  25      33.137  -3.598   1.218  1.00  0.75           C  
ATOM    404  CZ3 TRP A  25      30.930  -4.340   1.720  1.00  0.75           C  
ATOM    405  CH2 TRP A  25      32.228  -4.615   1.450  1.00  0.75           C  
ATOM    406  H   TRP A  25      30.057   1.844  -0.182  1.00  0.75           H  
ATOM    407  HA  TRP A  25      28.789  -0.741   0.534  1.00  0.75           H  
ATOM    408 1HB  TRP A  25      30.294   1.277   2.154  1.00  0.75           H  
ATOM    409 2HB  TRP A  25      29.519  -0.123   2.849  1.00  0.75           H  
ATOM    410  HD1 TRP A  25      32.714   0.931   1.252  1.00  0.75           H  
ATOM    411  HE1 TRP A  25      34.315  -1.096   0.843  1.00  0.75           H  
ATOM    412  HE3 TRP A  25      29.450  -2.810   1.985  1.00  0.75           H  
ATOM    413  HZ2 TRP A  25      34.178  -3.828   0.990  1.00  0.75           H  
ATOM    414  HZ3 TRP A  25      30.216  -5.141   1.891  1.00  0.75           H  
ATOM    415  HH2 TRP A  25      32.556  -5.653   1.406  1.00  0.75           H  
ATOM    416  N   CYS A  26      26.642  -0.070   1.470  1.00  0.72           N  
ATOM    417  CA  CYS A  26      25.290   0.270   1.902  1.00  0.72           C  
ATOM    418  C   CYS A  26      24.709  -0.708   2.921  1.00  0.72           C  
ATOM    419  O   CYS A  26      25.186  -1.831   3.075  1.00  0.72           O  
ATOM    420  CB  CYS A  26      24.362   0.259   0.690  1.00  0.72           C  
ATOM    421  SG  CYS A  26      24.891   1.315  -0.678  1.00  0.72           S  
ATOM    422  H   CYS A  26      26.841  -1.031   1.187  1.00  0.72           H  
ATOM    423  HA  CYS A  26      25.302   1.265   2.347  1.00  0.72           H  
ATOM    424 1HB  CYS A  26      24.309  -0.742   0.311  1.00  0.72           H  
ATOM    425 2HB  CYS A  26      23.353   0.558   0.993  1.00  0.72           H  
ATOM    426  HG  CYS A  26      25.958   0.593  -1.036  1.00  0.72           H  
ATOM    427  N   ILE A  27      23.663  -0.265   3.611  1.00  0.71           N  
ATOM    428  CA  ILE A  27      22.829  -1.094   4.495  1.00  0.71           C  
ATOM    429  C   ILE A  27      21.340  -0.805   4.345  1.00  0.71           C  
ATOM    430  O   ILE A  27      20.930   0.077   3.586  1.00  0.71           O  
ATOM    431  CB  ILE A  27      23.194  -0.933   5.953  1.00  0.71           C  
ATOM    432  CG1 ILE A  27      23.030   0.469   6.301  1.00  0.71           C  
ATOM    433  CG2 ILE A  27      24.506  -1.426   6.270  1.00  0.71           C  
ATOM    434  CD1 ILE A  27      23.175   0.637   7.650  1.00  0.71           C  
ATOM    435  H   ILE A  27      23.404   0.717   3.486  1.00  0.71           H  
ATOM    436  HA  ILE A  27      22.989  -2.141   4.233  1.00  0.71           H  
ATOM    437  HB  ILE A  27      22.482  -1.490   6.556  1.00  0.71           H  
ATOM    438 1HG1 ILE A  27      23.780   1.062   5.781  1.00  0.71           H  
ATOM    439 2HG1 ILE A  27      22.049   0.817   6.013  1.00  0.71           H  
ATOM    440 1HG2 ILE A  27      24.708  -1.299   7.331  1.00  0.71           H  
ATOM    441 2HG2 ILE A  27      24.525  -2.468   6.022  1.00  0.71           H  
ATOM    442 3HG2 ILE A  27      25.231  -0.885   5.691  1.00  0.71           H  
ATOM    443 1HD1 ILE A  27      23.071   1.678   7.906  1.00  0.71           H  
ATOM    444 2HD1 ILE A  27      22.438   0.064   8.121  1.00  0.71           H  
ATOM    445 3HD1 ILE A  27      24.140   0.271   7.917  1.00  0.71           H  
ATOM    446  N   GLY A  28      20.527  -1.559   5.069  1.00  0.71           N  
ATOM    447  CA  GLY A  28      19.112  -1.286   5.171  1.00  0.71           C  
ATOM    448  C   GLY A  28      18.469  -1.357   3.824  1.00  0.71           C  
ATOM    449  O   GLY A  28      18.633  -2.351   3.127  1.00  0.71           O  
ATOM    450  H   GLY A  28      20.884  -2.348   5.596  1.00  0.71           H  
ATOM    451 1HA  GLY A  28      18.664  -2.011   5.841  1.00  0.71           H  
ATOM    452 2HA  GLY A  28      18.958  -0.300   5.607  1.00  0.71           H  
ATOM    453  N   ILE A  29      17.711  -0.332   3.469  1.00  0.72           N  
ATOM    454  CA  ILE A  29      17.045  -0.317   2.184  1.00  0.72           C  
ATOM    455  C   ILE A  29      17.590   0.819   1.321  1.00  0.72           C  
ATOM    456  O   ILE A  29      17.032   1.917   1.322  1.00  0.72           O  
ATOM    457  CB  ILE A  29      15.550  -0.084   2.432  1.00  0.72           C  
ATOM    458  CG1 ILE A  29      14.979  -1.123   3.354  1.00  0.72           C  
ATOM    459  CG2 ILE A  29      14.806  -0.069   1.165  1.00  0.72           C  
ATOM    460  CD1 ILE A  29      13.566  -0.808   3.775  1.00  0.72           C  
ATOM    461  H   ILE A  29      17.611   0.454   4.094  1.00  0.72           H  
ATOM    462  HA  ILE A  29      17.206  -1.266   1.672  1.00  0.72           H  
ATOM    463  HB  ILE A  29      15.437   0.849   2.914  1.00  0.72           H  
ATOM    464 1HG1 ILE A  29      14.991  -2.092   2.847  1.00  0.72           H  
ATOM    465 2HG1 ILE A  29      15.591  -1.185   4.240  1.00  0.72           H  
ATOM    466 1HG2 ILE A  29      13.761   0.128   1.374  1.00  0.72           H  
ATOM    467 2HG2 ILE A  29      15.201   0.705   0.511  1.00  0.72           H  
ATOM    468 3HG2 ILE A  29      14.910  -1.039   0.694  1.00  0.72           H  
ATOM    469 1HD1 ILE A  29      13.195  -1.589   4.438  1.00  0.72           H  
ATOM    470 2HD1 ILE A  29      13.545   0.152   4.300  1.00  0.72           H  
ATOM    471 3HD1 ILE A  29      12.932  -0.744   2.899  1.00  0.72           H  
ATOM    472  N   GLY A  30      18.671   0.553   0.583  1.00  0.72           N  
ATOM    473  CA  GLY A  30      19.322   1.567  -0.259  1.00  0.72           C  
ATOM    474  C   GLY A  30      20.111   2.620   0.552  1.00  0.72           C  
ATOM    475  O   GLY A  30      20.465   3.691   0.042  1.00  0.72           O  
ATOM    476  H   GLY A  30      19.064  -0.380   0.623  1.00  0.72           H  
ATOM    477 1HA  GLY A  30      19.995   1.066  -0.956  1.00  0.72           H  
ATOM    478 2HA  GLY A  30      18.566   2.063  -0.868  1.00  0.72           H  
ATOM    479  N   HIS A  31      20.370   2.349   1.832  1.00  0.71           N  
ATOM    480  CA  HIS A  31      21.002   3.345   2.685  1.00  0.71           C  
ATOM    481  C   HIS A  31      22.505   3.448   2.519  1.00  0.71           C  
ATOM    482  O   HIS A  31      23.280   2.792   3.225  1.00  0.71           O  
ATOM    483  CB  HIS A  31      20.659   3.138   4.159  1.00  0.71           C  
ATOM    484  CG  HIS A  31      21.012   4.311   5.024  1.00  0.71           C  
ATOM    485  ND1 HIS A  31      20.198   5.427   5.133  1.00  0.71           N  
ATOM    486  CD2 HIS A  31      22.078   4.544   5.818  1.00  0.71           C  
ATOM    487  CE1 HIS A  31      20.756   6.297   5.953  1.00  0.71           C  
ATOM    488  NE2 HIS A  31      21.898   5.787   6.388  1.00  0.71           N  
ATOM    489  H   HIS A  31      20.144   1.446   2.243  1.00  0.71           H  
ATOM    490  HA  HIS A  31      20.601   4.323   2.417  1.00  0.71           H  
ATOM    491 1HB  HIS A  31      19.595   2.921   4.268  1.00  0.71           H  
ATOM    492 2HB  HIS A  31      21.203   2.299   4.532  1.00  0.71           H  
ATOM    493  HD1 HIS A  31      19.325   5.577   4.668  1.00  0.71           H  
ATOM    494  HD2 HIS A  31      22.957   3.955   6.046  1.00  0.71           H  
ATOM    495  HE1 HIS A  31      20.260   7.243   6.172  1.00  0.71           H  
ATOM    496  N   LEU A  32      22.921   4.224   1.535  1.00  0.71           N  
ATOM    497  CA  LEU A  32      24.345   4.402   1.291  1.00  0.71           C  
ATOM    498  C   LEU A  32      25.067   4.969   2.498  1.00  0.71           C  
ATOM    499  O   LEU A  32      24.660   5.989   3.055  1.00  0.71           O  
ATOM    500  CB  LEU A  32      24.574   5.334   0.083  1.00  0.71           C  
ATOM    501  CG  LEU A  32      26.042   5.667  -0.223  1.00  0.71           C  
ATOM    502  CD1 LEU A  32      26.750   4.468  -0.618  1.00  0.71           C  
ATOM    503  CD2 LEU A  32      26.124   6.682  -1.339  1.00  0.71           C  
ATOM    504  H   LEU A  32      22.211   4.661   0.948  1.00  0.71           H  
ATOM    505  HA  LEU A  32      24.786   3.439   1.082  1.00  0.71           H  
ATOM    506 1HB  LEU A  32      24.151   4.857  -0.802  1.00  0.71           H  
ATOM    507 2HB  LEU A  32      24.044   6.270   0.258  1.00  0.71           H  
ATOM    508  HG  LEU A  32      26.516   6.066   0.674  1.00  0.71           H  
ATOM    509 1HD1 LEU A  32      27.770   4.751  -0.805  1.00  0.71           H  
ATOM    510 2HD1 LEU A  32      26.712   3.742   0.169  1.00  0.71           H  
ATOM    511 3HD1 LEU A  32      26.301   4.051  -1.517  1.00  0.71           H  
ATOM    512 1HD2 LEU A  32      27.172   6.910  -1.545  1.00  0.71           H  
ATOM    513 2HD2 LEU A  32      25.658   6.272  -2.237  1.00  0.71           H  
ATOM    514 3HD2 LEU A  32      25.605   7.592  -1.041  1.00  0.71           H  
ATOM    515  N   LEU A  33      26.151   4.299   2.888  1.00  0.71           N  
ATOM    516  CA  LEU A  33      26.991   4.735   3.988  1.00  0.71           C  
ATOM    517  C   LEU A  33      28.192   5.487   3.457  1.00  0.71           C  
ATOM    518  O   LEU A  33      28.534   6.562   3.953  1.00  0.71           O  
ATOM    519  CB  LEU A  33      27.475   3.533   4.790  1.00  0.71           C  
ATOM    520  CG  LEU A  33      26.422   2.725   5.507  1.00  0.71           C  
ATOM    521  CD1 LEU A  33      27.085   1.526   6.120  1.00  0.71           C  
ATOM    522  CD2 LEU A  33      25.786   3.591   6.592  1.00  0.71           C  
ATOM    523  H   LEU A  33      26.421   3.452   2.392  1.00  0.71           H  
ATOM    524  HA  LEU A  33      26.415   5.397   4.633  1.00  0.71           H  
ATOM    525 1HB  LEU A  33      28.001   2.860   4.116  1.00  0.71           H  
ATOM    526 2HB  LEU A  33      28.181   3.881   5.535  1.00  0.71           H  
ATOM    527  HG  LEU A  33      25.654   2.390   4.803  1.00  0.71           H  
ATOM    528 1HD1 LEU A  33      26.348   0.941   6.653  1.00  0.71           H  
ATOM    529 2HD1 LEU A  33      27.534   0.925   5.330  1.00  0.71           H  
ATOM    530 3HD1 LEU A  33      27.859   1.855   6.809  1.00  0.71           H  
ATOM    531 1HD2 LEU A  33      25.034   3.019   7.120  1.00  0.71           H  
ATOM    532 2HD2 LEU A  33      26.556   3.916   7.294  1.00  0.71           H  
ATOM    533 3HD2 LEU A  33      25.321   4.465   6.132  1.00  0.71           H  
ATOM    534  N   THR A  34      28.839   4.914   2.445  1.00  0.71           N  
ATOM    535  CA  THR A  34      29.997   5.577   1.864  1.00  0.71           C  
ATOM    536  C   THR A  34      30.332   5.121   0.457  1.00  0.71           C  
ATOM    537  O   THR A  34      30.199   3.943   0.103  1.00  0.71           O  
ATOM    538  CB  THR A  34      31.247   5.388   2.739  1.00  0.71           C  
ATOM    539  OG1 THR A  34      32.338   6.120   2.163  1.00  0.71           O  
ATOM    540  CG2 THR A  34      31.619   3.915   2.826  1.00  0.71           C  
ATOM    541  H   THR A  34      28.509   4.017   2.084  1.00  0.71           H  
ATOM    542  HA  THR A  34      29.780   6.645   1.815  1.00  0.71           H  
ATOM    543  HB  THR A  34      31.053   5.768   3.743  1.00  0.71           H  
ATOM    544  HG1 THR A  34      32.152   7.066   2.224  1.00  0.71           H  
ATOM    545 1HG2 THR A  34      32.508   3.799   3.448  1.00  0.71           H  
ATOM    546 2HG2 THR A  34      30.791   3.365   3.267  1.00  0.71           H  
ATOM    547 3HG2 THR A  34      31.825   3.524   1.826  1.00  0.71           H  
ATOM    548  N   ASP A  35      30.886   6.050  -0.323  1.00  0.72           N  
ATOM    549  CA  ASP A  35      31.375   5.710  -1.648  1.00  0.72           C  
ATOM    550  C   ASP A  35      32.817   5.193  -1.639  1.00  0.72           C  
ATOM    551  O   ASP A  35      33.372   4.854  -2.686  1.00  0.72           O  
ATOM    552  CB  ASP A  35      31.217   6.913  -2.591  1.00  0.72           C  
ATOM    553  CG  ASP A  35      32.002   8.178  -2.173  1.00  0.72           C  
ATOM    554  OD1 ASP A  35      32.662   8.156  -1.161  1.00  0.72           O  
ATOM    555  OD2 ASP A  35      31.913   9.158  -2.880  1.00  0.72           O  
ATOM    556  H   ASP A  35      30.966   6.998   0.011  1.00  0.72           H  
ATOM    557  HA  ASP A  35      30.749   4.913  -2.031  1.00  0.72           H  
ATOM    558 1HB  ASP A  35      31.554   6.627  -3.584  1.00  0.72           H  
ATOM    559 2HB  ASP A  35      30.160   7.167  -2.675  1.00  0.72           H  
ATOM    560  N   SER A  36      33.403   5.086  -0.446  1.00  0.72           N  
ATOM    561  CA  SER A  36      34.729   4.524  -0.292  1.00  0.72           C  
ATOM    562  C   SER A  36      34.654   3.045  -0.537  1.00  0.72           C  
ATOM    563  O   SER A  36      33.669   2.412  -0.186  1.00  0.72           O  
ATOM    564  CB  SER A  36      35.291   4.767   1.085  1.00  0.72           C  
ATOM    565  OG  SER A  36      36.541   4.111   1.239  1.00  0.72           O  
ATOM    566  H   SER A  36      32.918   5.420   0.382  1.00  0.72           H  
ATOM    567  HA  SER A  36      35.392   4.971  -1.033  1.00  0.72           H  
ATOM    568 1HB  SER A  36      35.417   5.837   1.234  1.00  0.72           H  
ATOM    569 2HB  SER A  36      34.590   4.411   1.840  1.00  0.72           H  
ATOM    570  HG  SER A  36      37.004   4.603   1.927  1.00  0.72           H  
ATOM    571  N   SER A  37      35.695   2.473  -1.109  1.00  0.72           N  
ATOM    572  CA  SER A  37      35.716   1.029  -1.277  1.00  0.72           C  
ATOM    573  C   SER A  37      36.136   0.292   0.006  1.00  0.72           C  
ATOM    574  O   SER A  37      36.021  -0.933   0.083  1.00  0.72           O  
ATOM    575  CB  SER A  37      36.628   0.652  -2.422  1.00  0.72           C  
ATOM    576  OG  SER A  37      37.965   0.954  -2.127  1.00  0.72           O  
ATOM    577  H   SER A  37      36.477   3.037  -1.408  1.00  0.72           H  
ATOM    578  HA  SER A  37      34.706   0.704  -1.533  1.00  0.72           H  
ATOM    579 1HB  SER A  37      36.529  -0.413  -2.625  1.00  0.72           H  
ATOM    580 2HB  SER A  37      36.320   1.188  -3.320  1.00  0.72           H  
ATOM    581  HG  SER A  37      38.180   0.455  -1.336  1.00  0.72           H  
ATOM    582  N   SER A  38      36.608   1.024   1.022  1.00  0.70           N  
ATOM    583  CA  SER A  38      37.095   0.378   2.242  1.00  0.70           C  
ATOM    584  C   SER A  38      35.990   0.012   3.231  1.00  0.70           C  
ATOM    585  O   SER A  38      35.306   0.883   3.779  1.00  0.70           O  
ATOM    586  CB  SER A  38      38.104   1.269   2.930  1.00  0.70           C  
ATOM    587  OG  SER A  38      38.498   0.731   4.166  1.00  0.70           O  
ATOM    588  H   SER A  38      36.636   2.042   0.949  1.00  0.70           H  
ATOM    589  HA  SER A  38      37.601  -0.543   1.951  1.00  0.70           H  
ATOM    590 1HB  SER A  38      38.975   1.389   2.288  1.00  0.70           H  
ATOM    591 2HB  SER A  38      37.672   2.257   3.081  1.00  0.70           H  
ATOM    592  HG  SER A  38      39.214   1.294   4.483  1.00  0.70           H  
ATOM    593  N   GLU A  39      35.857  -1.289   3.495  1.00  0.68           N  
ATOM    594  CA  GLU A  39      34.825  -1.782   4.399  1.00  0.68           C  
ATOM    595  C   GLU A  39      34.967  -1.161   5.779  1.00  0.68           C  
ATOM    596  O   GLU A  39      33.968  -0.862   6.427  1.00  0.68           O  
ATOM    597  CB  GLU A  39      34.879  -3.307   4.522  1.00  0.68           C  
ATOM    598  CG  GLU A  39      33.727  -3.912   5.319  1.00  0.68           C  
ATOM    599  CD  GLU A  39      33.753  -5.428   5.330  1.00  0.68           C  
ATOM    600  OE1 GLU A  39      34.653  -5.994   4.754  1.00  0.68           O  
ATOM    601  OE2 GLU A  39      32.869  -6.016   5.908  1.00  0.68           O  
ATOM    602  H   GLU A  39      36.462  -1.947   3.023  1.00  0.68           H  
ATOM    603  HA  GLU A  39      33.851  -1.501   3.996  1.00  0.68           H  
ATOM    604 1HB  GLU A  39      34.881  -3.754   3.533  1.00  0.68           H  
ATOM    605 2HB  GLU A  39      35.808  -3.596   5.013  1.00  0.68           H  
ATOM    606 1HG  GLU A  39      33.777  -3.546   6.348  1.00  0.68           H  
ATOM    607 2HG  GLU A  39      32.783  -3.571   4.886  1.00  0.68           H  
ATOM    608  N   GLU A  40      36.205  -0.963   6.240  1.00  0.65           N  
ATOM    609  CA  GLU A  40      36.391  -0.402   7.571  1.00  0.65           C  
ATOM    610  C   GLU A  40      35.799   1.001   7.642  1.00  0.65           C  
ATOM    611  O   GLU A  40      35.195   1.372   8.649  1.00  0.65           O  
ATOM    612  CB  GLU A  40      37.880  -0.368   7.950  1.00  0.65           C  
ATOM    613  CG  GLU A  40      38.498  -1.746   8.196  1.00  0.65           C  
ATOM    614  CD  GLU A  40      39.977  -1.696   8.521  1.00  0.65           C  
ATOM    615  OE1 GLU A  40      40.553  -0.636   8.446  1.00  0.65           O  
ATOM    616  OE2 GLU A  40      40.527  -2.724   8.846  1.00  0.65           O  
ATOM    617  H   GLU A  40      37.001  -1.206   5.667  1.00  0.65           H  
ATOM    618  HA  GLU A  40      35.863  -1.033   8.289  1.00  0.65           H  
ATOM    619 1HB  GLU A  40      38.445   0.116   7.152  1.00  0.65           H  
ATOM    620 2HB  GLU A  40      38.011   0.228   8.854  1.00  0.65           H  
ATOM    621 1HG  GLU A  40      37.971  -2.222   9.023  1.00  0.65           H  
ATOM    622 2HG  GLU A  40      38.346  -2.358   7.306  1.00  0.65           H  
ATOM    623  N   ALA A  41      35.961   1.791   6.574  1.00  0.62           N  
ATOM    624  CA  ALA A  41      35.398   3.136   6.570  1.00  0.62           C  
ATOM    625  C   ALA A  41      33.890   3.044   6.639  1.00  0.62           C  
ATOM    626  O   ALA A  41      33.230   3.844   7.306  1.00  0.62           O  
ATOM    627  CB  ALA A  41      35.812   3.907   5.337  1.00  0.62           C  
ATOM    628  H   ALA A  41      36.452   1.441   5.758  1.00  0.62           H  
ATOM    629  HA  ALA A  41      35.753   3.660   7.460  1.00  0.62           H  
ATOM    630 1HB  ALA A  41      35.381   4.906   5.371  1.00  0.62           H  
ATOM    631 2HB  ALA A  41      36.896   3.978   5.302  1.00  0.62           H  
ATOM    632 3HB  ALA A  41      35.452   3.387   4.447  1.00  0.62           H  
ATOM    633  N   ALA A  42      33.337   2.054   5.934  1.00  0.60           N  
ATOM    634  CA  ALA A  42      31.900   1.860   5.945  1.00  0.60           C  
ATOM    635  C   ALA A  42      31.422   1.543   7.353  1.00  0.60           C  
ATOM    636  O   ALA A  42      30.406   2.082   7.798  1.00  0.60           O  
ATOM    637  CB  ALA A  42      31.514   0.760   4.992  1.00  0.60           C  
ATOM    638  H   ALA A  42      33.937   1.440   5.376  1.00  0.60           H  
ATOM    639  HA  ALA A  42      31.431   2.790   5.628  1.00  0.60           H  
ATOM    640 1HB  ALA A  42      30.433   0.654   4.989  1.00  0.60           H  
ATOM    641 2HB  ALA A  42      31.866   1.027   4.006  1.00  0.60           H  
ATOM    642 3HB  ALA A  42      31.962  -0.174   5.291  1.00  0.60           H  
ATOM    643  N   GLU A  43      32.190   0.723   8.084  1.00  0.59           N  
ATOM    644  CA  GLU A  43      31.810   0.420   9.455  1.00  0.59           C  
ATOM    645  C   GLU A  43      31.851   1.680  10.308  1.00  0.59           C  
ATOM    646  O   GLU A  43      30.928   1.910  11.088  1.00  0.59           O  
ATOM    647  CB  GLU A  43      32.704  -0.661  10.081  1.00  0.59           C  
ATOM    648  CG  GLU A  43      32.505  -2.075   9.529  1.00  0.59           C  
ATOM    649  CD  GLU A  43      33.403  -3.110  10.199  1.00  0.59           C  
ATOM    650  OE1 GLU A  43      34.254  -2.731  10.969  1.00  0.59           O  
ATOM    651  OE2 GLU A  43      33.223  -4.276   9.949  1.00  0.59           O  
ATOM    652  H   GLU A  43      33.014   0.293   7.662  1.00  0.59           H  
ATOM    653  HA  GLU A  43      30.787   0.049   9.457  1.00  0.59           H  
ATOM    654 1HB  GLU A  43      33.749  -0.393   9.932  1.00  0.59           H  
ATOM    655 2HB  GLU A  43      32.526  -0.695  11.157  1.00  0.59           H  
ATOM    656 1HG  GLU A  43      31.472  -2.362   9.678  1.00  0.59           H  
ATOM    657 2HG  GLU A  43      32.700  -2.066   8.455  1.00  0.59           H  
ATOM    658  N   GLU A  44      32.867   2.537  10.114  1.00  0.59           N  
ATOM    659  CA  GLU A  44      32.924   3.768  10.904  1.00  0.59           C  
ATOM    660  C   GLU A  44      31.724   4.655  10.580  1.00  0.59           C  
ATOM    661  O   GLU A  44      31.115   5.258  11.469  1.00  0.59           O  
ATOM    662  CB  GLU A  44      34.226   4.553  10.653  1.00  0.59           C  
ATOM    663  CG  GLU A  44      35.500   3.910  11.210  1.00  0.59           C  
ATOM    664  CD  GLU A  44      36.759   4.736  10.948  1.00  0.59           C  
ATOM    665  OE1 GLU A  44      36.677   5.722  10.249  1.00  0.59           O  
ATOM    666  OE2 GLU A  44      37.796   4.380  11.464  1.00  0.59           O  
ATOM    667  H   GLU A  44      33.612   2.299   9.456  1.00  0.59           H  
ATOM    668  HA  GLU A  44      32.879   3.501  11.962  1.00  0.59           H  
ATOM    669 1HB  GLU A  44      34.365   4.678   9.579  1.00  0.59           H  
ATOM    670 2HB  GLU A  44      34.135   5.548  11.087  1.00  0.59           H  
ATOM    671 1HG  GLU A  44      35.383   3.772  12.284  1.00  0.59           H  
ATOM    672 2HG  GLU A  44      35.616   2.925  10.757  1.00  0.59           H  
ATOM    673  N   ALA A  45      31.355   4.719   9.297  1.00  0.59           N  
ATOM    674  CA  ALA A  45      30.211   5.518   8.886  1.00  0.59           C  
ATOM    675  C   ALA A  45      28.946   4.999   9.551  1.00  0.59           C  
ATOM    676  O   ALA A  45      28.087   5.780   9.974  1.00  0.59           O  
ATOM    677  CB  ALA A  45      30.067   5.490   7.381  1.00  0.59           C  
ATOM    678  H   ALA A  45      31.903   4.221   8.594  1.00  0.59           H  
ATOM    679  HA  ALA A  45      30.374   6.544   9.216  1.00  0.59           H  
ATOM    680 1HB  ALA A  45      29.219   6.102   7.074  1.00  0.59           H  
ATOM    681 2HB  ALA A  45      30.978   5.874   6.920  1.00  0.59           H  
ATOM    682 3HB  ALA A  45      29.909   4.469   7.059  1.00  0.59           H  
ATOM    683  N   LEU A  46      28.847   3.678   9.677  1.00  0.59           N  
ATOM    684  CA  LEU A  46      27.695   3.086  10.313  1.00  0.59           C  
ATOM    685  C   LEU A  46      27.692   3.390  11.799  1.00  0.59           C  
ATOM    686  O   LEU A  46      26.641   3.697  12.368  1.00  0.59           O  
ATOM    687  CB  LEU A  46      27.629   1.584  10.083  1.00  0.59           C  
ATOM    688  CG  LEU A  46      26.390   0.974  10.642  1.00  0.59           C  
ATOM    689  CD1 LEU A  46      25.266   1.696  10.043  1.00  0.59           C  
ATOM    690  CD2 LEU A  46      26.334  -0.520  10.297  1.00  0.59           C  
ATOM    691  H   LEU A  46      29.573   3.076   9.285  1.00  0.59           H  
ATOM    692  HA  LEU A  46      26.807   3.527   9.870  1.00  0.59           H  
ATOM    693 1HB  LEU A  46      27.673   1.382   9.029  1.00  0.59           H  
ATOM    694 2HB  LEU A  46      28.489   1.113  10.566  1.00  0.59           H  
ATOM    695  HG  LEU A  46      26.347   1.109  11.699  1.00  0.59           H  
ATOM    696 1HD1 LEU A  46      24.332   1.296  10.398  1.00  0.59           H  
ATOM    697 2HD1 LEU A  46      25.330   2.739  10.305  1.00  0.59           H  
ATOM    698 3HD1 LEU A  46      25.349   1.599   8.994  1.00  0.59           H  
ATOM    699 1HD2 LEU A  46      25.421  -0.950  10.688  1.00  0.59           H  
ATOM    700 2HD2 LEU A  46      26.363  -0.650   9.217  1.00  0.59           H  
ATOM    701 3HD2 LEU A  46      27.190  -1.023  10.748  1.00  0.59           H  
ATOM    702  N   ASP A  47      28.864   3.321  12.441  1.00  0.60           N  
ATOM    703  CA  ASP A  47      28.919   3.590  13.868  1.00  0.60           C  
ATOM    704  C   ASP A  47      28.347   4.984  14.123  1.00  0.60           C  
ATOM    705  O   ASP A  47      27.520   5.176  15.029  1.00  0.60           O  
ATOM    706  CB  ASP A  47      30.371   3.601  14.402  1.00  0.60           C  
ATOM    707  CG  ASP A  47      31.170   2.253  14.440  1.00  0.60           C  
ATOM    708  OD1 ASP A  47      30.617   1.177  14.292  1.00  0.60           O  
ATOM    709  OD2 ASP A  47      32.362   2.345  14.652  1.00  0.60           O  
ATOM    710  H   ASP A  47      29.705   3.052  11.933  1.00  0.60           H  
ATOM    711  HA  ASP A  47      28.313   2.864  14.392  1.00  0.60           H  
ATOM    712 1HB  ASP A  47      30.951   4.310  13.813  1.00  0.60           H  
ATOM    713 2HB  ASP A  47      30.348   3.991  15.418  1.00  0.60           H  
ATOM    714  N   GLU A  48      28.760   5.960  13.292  1.00  0.62           N  
ATOM    715  CA  GLU A  48      28.279   7.327  13.457  1.00  0.62           C  
ATOM    716  C   GLU A  48      26.787   7.456  13.166  1.00  0.62           C  
ATOM    717  O   GLU A  48      26.067   8.144  13.891  1.00  0.62           O  
ATOM    718  CB  GLU A  48      29.069   8.307  12.575  1.00  0.62           C  
ATOM    719  CG  GLU A  48      30.527   8.546  13.019  1.00  0.62           C  
ATOM    720  CD  GLU A  48      31.267   9.595  12.180  1.00  0.62           C  
ATOM    721  OE1 GLU A  48      30.716  10.069  11.211  1.00  0.62           O  
ATOM    722  OE2 GLU A  48      32.380   9.924  12.530  1.00  0.62           O  
ATOM    723  H   GLU A  48      29.441   5.738  12.561  1.00  0.62           H  
ATOM    724  HA  GLU A  48      28.440   7.614  14.495  1.00  0.62           H  
ATOM    725 1HB  GLU A  48      29.095   7.923  11.552  1.00  0.62           H  
ATOM    726 2HB  GLU A  48      28.558   9.269  12.552  1.00  0.62           H  
ATOM    727 1HG  GLU A  48      30.530   8.861  14.061  1.00  0.62           H  
ATOM    728 2HG  GLU A  48      31.062   7.597  12.955  1.00  0.62           H  
ATOM    729  N   ALA A  49      26.304   6.755  12.136  1.00  0.63           N  
ATOM    730  CA  ALA A  49      24.893   6.794  11.764  1.00  0.63           C  
ATOM    731  C   ALA A  49      23.995   6.298  12.891  1.00  0.63           C  
ATOM    732  O   ALA A  49      22.886   6.808  13.097  1.00  0.63           O  
ATOM    733  CB  ALA A  49      24.663   5.944  10.533  1.00  0.63           C  
ATOM    734  H   ALA A  49      26.945   6.209  11.559  1.00  0.63           H  
ATOM    735  HA  ALA A  49      24.633   7.829  11.547  1.00  0.63           H  
ATOM    736 1HB  ALA A  49      23.626   5.994  10.238  1.00  0.63           H  
ATOM    737 2HB  ALA A  49      25.291   6.302   9.717  1.00  0.63           H  
ATOM    738 3HB  ALA A  49      24.921   4.925  10.766  1.00  0.63           H  
ATOM    739  N   LEU A  50      24.484   5.290  13.617  1.00  0.65           N  
ATOM    740  CA  LEU A  50      23.734   4.682  14.702  1.00  0.65           C  
ATOM    741  C   LEU A  50      24.040   5.263  16.083  1.00  0.65           C  
ATOM    742  O   LEU A  50      23.214   5.156  16.993  1.00  0.65           O  
ATOM    743  CB  LEU A  50      23.978   3.177  14.699  1.00  0.65           C  
ATOM    744  CG  LEU A  50      23.531   2.483  13.427  1.00  0.65           C  
ATOM    745  CD1 LEU A  50      23.850   1.010  13.523  1.00  0.65           C  
ATOM    746  CD2 LEU A  50      22.061   2.737  13.237  1.00  0.65           C  
ATOM    747  H   LEU A  50      25.397   4.903  13.371  1.00  0.65           H  
ATOM    748  HA  LEU A  50      22.677   4.847  14.504  1.00  0.65           H  
ATOM    749 1HB  LEU A  50      25.052   3.000  14.817  1.00  0.65           H  
ATOM    750 2HB  LEU A  50      23.448   2.726  15.536  1.00  0.65           H  
ATOM    751  HG  LEU A  50      24.082   2.885  12.577  1.00  0.65           H  
ATOM    752 1HD1 LEU A  50      23.550   0.504  12.619  1.00  0.65           H  
ATOM    753 2HD1 LEU A  50      24.903   0.890  13.664  1.00  0.65           H  
ATOM    754 3HD1 LEU A  50      23.320   0.578  14.369  1.00  0.65           H  
ATOM    755 1HD2 LEU A  50      21.720   2.253  12.342  1.00  0.65           H  
ATOM    756 2HD2 LEU A  50      21.521   2.339  14.093  1.00  0.65           H  
ATOM    757 3HD2 LEU A  50      21.879   3.808  13.160  1.00  0.65           H  
ATOM    758  N   GLY A  51      25.209   5.879  16.256  1.00  0.66           N  
ATOM    759  CA  GLY A  51      25.589   6.408  17.558  1.00  0.66           C  
ATOM    760  C   GLY A  51      26.140   5.329  18.489  1.00  0.66           C  
ATOM    761  O   GLY A  51      26.035   5.437  19.714  1.00  0.66           O  
ATOM    762  H   GLY A  51      25.872   5.948  15.489  1.00  0.66           H  
ATOM    763 1HA  GLY A  51      26.345   7.180  17.413  1.00  0.66           H  
ATOM    764 2HA  GLY A  51      24.729   6.888  18.021  1.00  0.66           H  
ATOM    765  N   ARG A  52      26.686   4.261  17.909  1.00  0.67           N  
ATOM    766  CA  ARG A  52      27.230   3.167  18.716  1.00  0.67           C  
ATOM    767  C   ARG A  52      28.304   2.418  17.968  1.00  0.67           C  
ATOM    768  O   ARG A  52      28.337   2.434  16.749  1.00  0.67           O  
ATOM    769  CB  ARG A  52      26.174   2.133  19.079  1.00  0.67           C  
ATOM    770  CG  ARG A  52      25.613   1.326  17.881  1.00  0.67           C  
ATOM    771  CD  ARG A  52      24.742   0.191  18.347  1.00  0.67           C  
ATOM    772  NE  ARG A  52      24.115  -0.570  17.250  1.00  0.67           N  
ATOM    773  CZ  ARG A  52      24.656  -1.632  16.586  1.00  0.67           C  
ATOM    774  NH1 ARG A  52      25.862  -2.097  16.868  1.00  0.67           N  
ATOM    775  NH2 ARG A  52      23.950  -2.219  15.622  1.00  0.67           N  
ATOM    776  H   ARG A  52      26.773   4.260  16.892  1.00  0.67           H  
ATOM    777  HA  ARG A  52      27.661   3.583  19.628  1.00  0.67           H  
ATOM    778 1HB  ARG A  52      26.595   1.417  19.783  1.00  0.67           H  
ATOM    779 2HB  ARG A  52      25.334   2.625  19.571  1.00  0.67           H  
ATOM    780 1HG  ARG A  52      25.019   1.982  17.252  1.00  0.67           H  
ATOM    781 2HG  ARG A  52      26.440   0.914  17.302  1.00  0.67           H  
ATOM    782 1HD  ARG A  52      25.353  -0.500  18.929  1.00  0.67           H  
ATOM    783 2HD  ARG A  52      23.948   0.590  18.975  1.00  0.67           H  
ATOM    784  HE  ARG A  52      23.169  -0.279  16.960  1.00  0.67           H  
ATOM    785 1HH1 ARG A  52      26.474  -1.658  17.571  1.00  0.67           H  
ATOM    786 2HH1 ARG A  52      26.205  -2.897  16.363  1.00  0.67           H  
ATOM    787 1HH2 ARG A  52      23.001  -1.881  15.409  1.00  0.67           H  
ATOM    788 2HH2 ARG A  52      24.350  -2.990  15.069  1.00  0.67           H  
ATOM    789  N   GLU A  53      29.152   1.704  18.685  1.00  0.67           N  
ATOM    790  CA  GLU A  53      30.100   0.824  18.015  1.00  0.67           C  
ATOM    791  C   GLU A  53      29.337  -0.317  17.342  1.00  0.67           C  
ATOM    792  O   GLU A  53      28.459  -0.925  17.980  1.00  0.67           O  
ATOM    793  CB  GLU A  53      31.118   0.284  19.022  1.00  0.67           C  
ATOM    794  CG  GLU A  53      32.243  -0.564  18.426  1.00  0.67           C  
ATOM    795  CD  GLU A  53      33.266  -1.001  19.461  1.00  0.67           C  
ATOM    796  OE1 GLU A  53      33.076  -0.706  20.617  1.00  0.67           O  
ATOM    797  OE2 GLU A  53      34.237  -1.621  19.091  1.00  0.67           O  
ATOM    798  H   GLU A  53      29.124   1.744  19.695  1.00  0.67           H  
ATOM    799  HA  GLU A  53      30.626   1.386  17.240  1.00  0.67           H  
ATOM    800 1HB  GLU A  53      31.578   1.119  19.550  1.00  0.67           H  
ATOM    801 2HB  GLU A  53      30.602  -0.326  19.763  1.00  0.67           H  
ATOM    802 1HG  GLU A  53      31.810  -1.451  17.961  1.00  0.67           H  
ATOM    803 2HG  GLU A  53      32.739   0.013  17.644  1.00  0.67           H  
ATOM    804  N   THR A  54      29.687  -0.641  16.096  1.00  0.67           N  
ATOM    805  CA  THR A  54      29.067  -1.756  15.401  1.00  0.67           C  
ATOM    806  C   THR A  54      30.127  -2.734  14.917  1.00  0.67           C  
ATOM    807  O   THR A  54      31.327  -2.509  15.044  1.00  0.67           O  
ATOM    808  CB  THR A  54      28.321  -1.311  14.127  1.00  0.67           C  
ATOM    809  OG1 THR A  54      29.289  -0.995  13.114  1.00  0.67           O  
ATOM    810  CG2 THR A  54      27.511  -0.085  14.404  1.00  0.67           C  
ATOM    811  H   THR A  54      30.360  -0.058  15.582  1.00  0.67           H  
ATOM    812  HA  THR A  54      28.402  -2.282  16.076  1.00  0.67           H  
ATOM    813  HB  THR A  54      27.665  -2.109  13.773  1.00  0.67           H  
ATOM    814  HG1 THR A  54      29.817  -0.195  13.425  1.00  0.67           H  
ATOM    815 1HG2 THR A  54      27.036   0.212  13.512  1.00  0.67           H  
ATOM    816 2HG2 THR A  54      26.777  -0.272  15.156  1.00  0.67           H  
ATOM    817 3HG2 THR A  54      28.172   0.694  14.742  1.00  0.67           H  
ATOM    818  N   ASN A  55      29.660  -3.814  14.327  1.00  0.66           N  
ATOM    819  CA  ASN A  55      30.489  -4.800  13.658  1.00  0.66           C  
ATOM    820  C   ASN A  55      30.047  -4.899  12.205  1.00  0.66           C  
ATOM    821  O   ASN A  55      30.103  -5.967  11.594  1.00  0.66           O  
ATOM    822  CB  ASN A  55      30.414  -6.130  14.376  1.00  0.66           C  
ATOM    823  CG  ASN A  55      29.023  -6.656  14.431  1.00  0.66           C  
ATOM    824  OD1 ASN A  55      28.084  -5.863  14.310  1.00  0.66           O  
ATOM    825  ND2 ASN A  55      28.860  -7.946  14.613  1.00  0.66           N  
ATOM    826  H   ASN A  55      28.661  -3.945  14.313  1.00  0.66           H  
ATOM    827  HA  ASN A  55      31.526  -4.458  13.657  1.00  0.66           H  
ATOM    828 1HB  ASN A  55      31.045  -6.856  13.862  1.00  0.66           H  
ATOM    829 2HB  ASN A  55      30.795  -6.021  15.391  1.00  0.66           H  
ATOM    830 1HD2 ASN A  55      27.938  -8.332  14.658  1.00  0.66           H  
ATOM    831 2HD2 ASN A  55      29.657  -8.543  14.707  1.00  0.66           H  
ATOM    832  N   GLY A  56      29.497  -3.793  11.686  1.00  0.66           N  
ATOM    833  CA  GLY A  56      28.978  -3.773  10.324  1.00  0.66           C  
ATOM    834  C   GLY A  56      27.568  -4.363  10.235  1.00  0.66           C  
ATOM    835  O   GLY A  56      27.004  -4.507   9.145  1.00  0.66           O  
ATOM    836  H   GLY A  56      29.492  -2.916  12.222  1.00  0.66           H  
ATOM    837 1HA  GLY A  56      28.953  -2.741   9.989  1.00  0.66           H  
ATOM    838 2HA  GLY A  56      29.655  -4.314   9.664  1.00  0.66           H  
ATOM    839  N   VAL A  57      27.005  -4.714  11.389  1.00  0.67           N  
ATOM    840  CA  VAL A  57      25.681  -5.318  11.474  1.00  0.67           C  
ATOM    841  C   VAL A  57      24.735  -4.390  12.223  1.00  0.67           C  
ATOM    842  O   VAL A  57      25.077  -3.833  13.279  1.00  0.67           O  
ATOM    843  CB  VAL A  57      25.736  -6.700  12.142  1.00  0.67           C  
ATOM    844  CG1 VAL A  57      24.337  -7.300  12.243  1.00  0.67           C  
ATOM    845  CG2 VAL A  57      26.669  -7.599  11.336  1.00  0.67           C  
ATOM    846  H   VAL A  57      27.532  -4.579  12.236  1.00  0.67           H  
ATOM    847  HA  VAL A  57      25.292  -5.456  10.467  1.00  0.67           H  
ATOM    848  HB  VAL A  57      26.101  -6.598  13.143  1.00  0.67           H  
ATOM    849 1HG1 VAL A  57      24.396  -8.272  12.726  1.00  0.67           H  
ATOM    850 2HG1 VAL A  57      23.693  -6.648  12.830  1.00  0.67           H  
ATOM    851 3HG1 VAL A  57      23.920  -7.417  11.244  1.00  0.67           H  
ATOM    852 1HG2 VAL A  57      26.725  -8.577  11.805  1.00  0.67           H  
ATOM    853 2HG2 VAL A  57      26.279  -7.700  10.328  1.00  0.67           H  
ATOM    854 3HG2 VAL A  57      27.666  -7.157  11.303  1.00  0.67           H  
ATOM    855  N   ILE A  58      23.566  -4.227  11.630  1.00  0.68           N  
ATOM    856  CA  ILE A  58      22.505  -3.330  12.052  1.00  0.68           C  
ATOM    857  C   ILE A  58      21.181  -4.079  12.243  1.00  0.68           C  
ATOM    858  O   ILE A  58      20.860  -4.995  11.494  1.00  0.68           O  
ATOM    859  CB  ILE A  58      22.352  -2.240  10.987  1.00  0.68           C  
ATOM    860  CG1 ILE A  58      21.331  -1.260  11.421  1.00  0.68           C  
ATOM    861  CG2 ILE A  58      22.084  -2.865   9.678  1.00  0.68           C  
ATOM    862  CD1 ILE A  58      21.271  -0.038  10.616  1.00  0.68           C  
ATOM    863  H   ILE A  58      23.397  -4.789  10.793  1.00  0.68           H  
ATOM    864  HA  ILE A  58      22.781  -2.873  13.001  1.00  0.68           H  
ATOM    865  HB  ILE A  58      23.272  -1.682  10.913  1.00  0.68           H  
ATOM    866 1HG1 ILE A  58      20.359  -1.721  11.400  1.00  0.68           H  
ATOM    867 2HG1 ILE A  58      21.565  -0.979  12.442  1.00  0.68           H  
ATOM    868 1HG2 ILE A  58      21.985  -2.110   8.913  1.00  0.68           H  
ATOM    869 2HG2 ILE A  58      22.906  -3.524   9.429  1.00  0.68           H  
ATOM    870 3HG2 ILE A  58      21.176  -3.435   9.755  1.00  0.68           H  
ATOM    871 1HD1 ILE A  58      20.523   0.628  11.004  1.00  0.68           H  
ATOM    872 2HD1 ILE A  58      22.225   0.456  10.629  1.00  0.68           H  
ATOM    873 3HD1 ILE A  58      21.005  -0.308   9.618  1.00  0.68           H  
ATOM    874  N   THR A  59      20.412  -3.730  13.266  1.00  0.69           N  
ATOM    875  CA  THR A  59      19.146  -4.424  13.472  1.00  0.69           C  
ATOM    876  C   THR A  59      18.067  -3.924  12.524  1.00  0.69           C  
ATOM    877  O   THR A  59      18.209  -2.864  11.914  1.00  0.69           O  
ATOM    878  CB  THR A  59      18.674  -4.236  14.917  1.00  0.69           C  
ATOM    879  OG1 THR A  59      18.464  -2.826  15.154  1.00  0.69           O  
ATOM    880  CG2 THR A  59      19.726  -4.755  15.887  1.00  0.69           C  
ATOM    881  H   THR A  59      20.677  -2.962  13.896  1.00  0.69           H  
ATOM    882  HA  THR A  59      19.298  -5.489  13.284  1.00  0.69           H  
ATOM    883  HB  THR A  59      17.738  -4.768  15.069  1.00  0.69           H  
ATOM    884  HG1 THR A  59      19.354  -2.377  15.171  1.00  0.69           H  
ATOM    885 1HG2 THR A  59      19.385  -4.605  16.911  1.00  0.69           H  
ATOM    886 2HG2 THR A  59      19.892  -5.817  15.710  1.00  0.69           H  
ATOM    887 3HG2 THR A  59      20.659  -4.208  15.731  1.00  0.69           H  
ATOM    888  N   GLU A  60      16.951  -4.651  12.432  1.00  0.71           N  
ATOM    889  CA  GLU A  60      15.864  -4.194  11.569  1.00  0.71           C  
ATOM    890  C   GLU A  60      15.329  -2.849  12.041  1.00  0.71           C  
ATOM    891  O   GLU A  60      15.048  -1.968  11.230  1.00  0.71           O  
ATOM    892  CB  GLU A  60      14.724  -5.210  11.546  1.00  0.71           C  
ATOM    893  CG  GLU A  60      15.045  -6.512  10.840  1.00  0.71           C  
ATOM    894  CD  GLU A  60      13.917  -7.508  10.883  1.00  0.71           C  
ATOM    895  OE1 GLU A  60      12.944  -7.244  11.546  1.00  0.71           O  
ATOM    896  OE2 GLU A  60      14.028  -8.533  10.251  1.00  0.71           O  
ATOM    897  H   GLU A  60      16.865  -5.519  12.942  1.00  0.71           H  
ATOM    898  HA  GLU A  60      16.250  -4.072  10.556  1.00  0.71           H  
ATOM    899 1HB  GLU A  60      14.428  -5.446  12.568  1.00  0.71           H  
ATOM    900 2HB  GLU A  60      13.859  -4.768  11.051  1.00  0.71           H  
ATOM    901 1HG  GLU A  60      15.271  -6.301   9.807  1.00  0.71           H  
ATOM    902 2HG  GLU A  60      15.929  -6.946  11.300  1.00  0.71           H  
ATOM    903  N   GLU A  61      15.229  -2.669  13.361  1.00  0.73           N  
ATOM    904  CA  GLU A  61      14.748  -1.405  13.901  1.00  0.73           C  
ATOM    905  C   GLU A  61      15.657  -0.270  13.484  1.00  0.73           C  
ATOM    906  O   GLU A  61      15.198   0.770  13.002  1.00  0.73           O  
ATOM    907  CB  GLU A  61      14.673  -1.435  15.426  1.00  0.73           C  
ATOM    908  CG  GLU A  61      14.210  -0.106  16.020  1.00  0.73           C  
ATOM    909  CD  GLU A  61      14.113  -0.094  17.524  1.00  0.73           C  
ATOM    910  OE1 GLU A  61      14.219  -1.134  18.131  1.00  0.73           O  
ATOM    911  OE2 GLU A  61      13.970   0.987  18.068  1.00  0.73           O  
ATOM    912  H   GLU A  61      15.484  -3.421  13.984  1.00  0.73           H  
ATOM    913  HA  GLU A  61      13.752  -1.212  13.500  1.00  0.73           H  
ATOM    914 1HB  GLU A  61      13.985  -2.217  15.747  1.00  0.73           H  
ATOM    915 2HB  GLU A  61      15.659  -1.669  15.836  1.00  0.73           H  
ATOM    916 1HG  GLU A  61      14.916   0.667  15.712  1.00  0.73           H  
ATOM    917 2HG  GLU A  61      13.239   0.146  15.598  1.00  0.73           H  
ATOM    918  N   GLU A  62      16.959  -0.473  13.647  1.00  0.74           N  
ATOM    919  CA  GLU A  62      17.896   0.568  13.276  1.00  0.74           C  
ATOM    920  C   GLU A  62      17.848   0.858  11.781  1.00  0.74           C  
ATOM    921  O   GLU A  62      17.926   2.022  11.374  1.00  0.74           O  
ATOM    922  CB  GLU A  62      19.279   0.166  13.729  1.00  0.74           C  
ATOM    923  CG  GLU A  62      19.485   0.234  15.213  1.00  0.74           C  
ATOM    924  CD  GLU A  62      20.758  -0.387  15.615  1.00  0.74           C  
ATOM    925  OE1 GLU A  62      21.032  -1.487  15.153  1.00  0.74           O  
ATOM    926  OE2 GLU A  62      21.484   0.212  16.373  1.00  0.74           O  
ATOM    927  H   GLU A  62      17.309  -1.349  14.046  1.00  0.74           H  
ATOM    928  HA  GLU A  62      17.621   1.476  13.806  1.00  0.74           H  
ATOM    929 1HB  GLU A  62      19.445  -0.860  13.440  1.00  0.74           H  
ATOM    930 2HB  GLU A  62      20.009   0.777  13.249  1.00  0.74           H  
ATOM    931 1HG  GLU A  62      19.488   1.279  15.519  1.00  0.74           H  
ATOM    932 2HG  GLU A  62      18.654  -0.262  15.714  1.00  0.74           H  
ATOM    933  N   CYS A  63      17.666  -0.179  10.957  1.00  0.76           N  
ATOM    934  CA  CYS A  63      17.581   0.033   9.522  1.00  0.76           C  
ATOM    935  C   CYS A  63      16.378   0.873   9.186  1.00  0.76           C  
ATOM    936  O   CYS A  63      16.461   1.778   8.352  1.00  0.76           O  
ATOM    937  CB  CYS A  63      17.427  -1.277   8.771  1.00  0.76           C  
ATOM    938  SG  CYS A  63      18.839  -2.257   8.788  1.00  0.76           S  
ATOM    939  H   CYS A  63      17.626  -1.127  11.333  1.00  0.76           H  
ATOM    940  HA  CYS A  63      18.483   0.542   9.187  1.00  0.76           H  
ATOM    941 1HB  CYS A  63      16.612  -1.853   9.205  1.00  0.76           H  
ATOM    942 2HB  CYS A  63      17.167  -1.071   7.737  1.00  0.76           H  
ATOM    943  HG  CYS A  63      18.767  -2.551  10.115  1.00  0.76           H  
ATOM    944  N   ASN A  64      15.261   0.596   9.860  1.00  0.78           N  
ATOM    945  CA  ASN A  64      14.031   1.320   9.621  1.00  0.78           C  
ATOM    946  C   ASN A  64      14.207   2.782  10.009  1.00  0.78           C  
ATOM    947  O   ASN A  64      13.705   3.677   9.327  1.00  0.78           O  
ATOM    948  CB  ASN A  64      12.904   0.676  10.397  1.00  0.78           C  
ATOM    949  CG  ASN A  64      12.528  -0.674   9.825  1.00  0.78           C  
ATOM    950  OD1 ASN A  64      12.809  -0.989   8.658  1.00  0.78           O  
ATOM    951  ND2 ASN A  64      11.903  -1.486  10.640  1.00  0.78           N  
ATOM    952  H   ASN A  64      15.259  -0.172  10.534  1.00  0.78           H  
ATOM    953  HA  ASN A  64      13.799   1.279   8.558  1.00  0.78           H  
ATOM    954 1HB  ASN A  64      13.202   0.548  11.435  1.00  0.78           H  
ATOM    955 2HB  ASN A  64      12.030   1.325  10.380  1.00  0.78           H  
ATOM    956 1HD2 ASN A  64      11.633  -2.395  10.327  1.00  0.78           H  
ATOM    957 2HD2 ASN A  64      11.702  -1.196  11.572  1.00  0.78           H  
ATOM    958  N   ARG A  65      14.958   3.035  11.087  1.00  0.79           N  
ATOM    959  CA  ARG A  65      15.213   4.404  11.510  1.00  0.79           C  
ATOM    960  C   ARG A  65      16.112   5.141  10.515  1.00  0.79           C  
ATOM    961  O   ARG A  65      15.840   6.295  10.163  1.00  0.79           O  
ATOM    962  CB  ARG A  65      15.846   4.416  12.895  1.00  0.79           C  
ATOM    963  CG  ARG A  65      14.882   4.026  14.036  1.00  0.79           C  
ATOM    964  CD  ARG A  65      15.548   4.017  15.375  1.00  0.79           C  
ATOM    965  NE  ARG A  65      14.631   3.607  16.453  1.00  0.79           N  
ATOM    966  CZ  ARG A  65      13.777   4.417  17.091  1.00  0.79           C  
ATOM    967  NH1 ARG A  65      13.688   5.698  16.788  1.00  0.79           N  
ATOM    968  NH2 ARG A  65      13.032   3.891  18.033  1.00  0.79           N  
ATOM    969  H   ARG A  65      15.323   2.255  11.637  1.00  0.79           H  
ATOM    970  HA  ARG A  65      14.259   4.927  11.568  1.00  0.79           H  
ATOM    971 1HB  ARG A  65      16.680   3.719  12.915  1.00  0.79           H  
ATOM    972 2HB  ARG A  65      16.242   5.407  13.108  1.00  0.79           H  
ATOM    973 1HG  ARG A  65      14.060   4.738  14.069  1.00  0.79           H  
ATOM    974 2HG  ARG A  65      14.487   3.029  13.848  1.00  0.79           H  
ATOM    975 1HD  ARG A  65      16.379   3.309  15.353  1.00  0.79           H  
ATOM    976 2HD  ARG A  65      15.923   5.011  15.604  1.00  0.79           H  
ATOM    977  HE  ARG A  65      14.622   2.623  16.769  1.00  0.79           H  
ATOM    978 1HH1 ARG A  65      14.271   6.087  16.061  1.00  0.79           H  
ATOM    979 2HH1 ARG A  65      13.038   6.290  17.284  1.00  0.79           H  
ATOM    980 1HH2 ARG A  65      13.147   2.884  18.231  1.00  0.79           H  
ATOM    981 2HH2 ARG A  65      12.374   4.454  18.546  1.00  0.79           H  
ATOM    982  N   LEU A  66      17.155   4.473  10.010  1.00  0.80           N  
ATOM    983  CA  LEU A  66      18.031   5.142   9.053  1.00  0.80           C  
ATOM    984  C   LEU A  66      17.285   5.418   7.757  1.00  0.80           C  
ATOM    985  O   LEU A  66      17.429   6.483   7.142  1.00  0.80           O  
ATOM    986  CB  LEU A  66      19.274   4.304   8.763  1.00  0.80           C  
ATOM    987  CG  LEU A  66      20.273   4.163   9.920  1.00  0.80           C  
ATOM    988  CD1 LEU A  66      21.409   3.283   9.476  1.00  0.80           C  
ATOM    989  CD2 LEU A  66      20.746   5.513  10.338  1.00  0.80           C  
ATOM    990  H   LEU A  66      17.356   3.522  10.323  1.00  0.80           H  
ATOM    991  HA  LEU A  66      18.345   6.091   9.477  1.00  0.80           H  
ATOM    992 1HB  LEU A  66      18.948   3.299   8.490  1.00  0.80           H  
ATOM    993 2HB  LEU A  66      19.788   4.722   7.937  1.00  0.80           H  
ATOM    994  HG  LEU A  66      19.784   3.678  10.765  1.00  0.80           H  
ATOM    995 1HD1 LEU A  66      22.126   3.157  10.279  1.00  0.80           H  
ATOM    996 2HD1 LEU A  66      21.010   2.322   9.181  1.00  0.80           H  
ATOM    997 3HD1 LEU A  66      21.904   3.745   8.630  1.00  0.80           H  
ATOM    998 1HD2 LEU A  66      21.447   5.414  11.167  1.00  0.80           H  
ATOM    999 2HD2 LEU A  66      21.236   6.005   9.497  1.00  0.80           H  
ATOM   1000 3HD2 LEU A  66      19.888   6.097  10.655  1.00  0.80           H  
ATOM   1001  N   PHE A  67      16.466   4.455   7.361  1.00  0.80           N  
ATOM   1002  CA  PHE A  67      15.642   4.566   6.185  1.00  0.80           C  
ATOM   1003  C   PHE A  67      14.670   5.720   6.333  1.00  0.80           C  
ATOM   1004  O   PHE A  67      14.576   6.574   5.456  1.00  0.80           O  
ATOM   1005  CB  PHE A  67      14.907   3.274   5.938  1.00  0.80           C  
ATOM   1006  CG  PHE A  67      14.036   3.335   4.829  1.00  0.80           C  
ATOM   1007  CD1 PHE A  67      14.515   3.252   3.544  1.00  0.80           C  
ATOM   1008  CD2 PHE A  67      12.718   3.476   5.047  1.00  0.80           C  
ATOM   1009  CE1 PHE A  67      13.664   3.294   2.497  1.00  0.80           C  
ATOM   1010  CE2 PHE A  67      11.878   3.533   4.027  1.00  0.80           C  
ATOM   1011  CZ  PHE A  67      12.333   3.433   2.747  1.00  0.80           C  
ATOM   1012  H   PHE A  67      16.410   3.593   7.901  1.00  0.80           H  
ATOM   1013  HA  PHE A  67      16.286   4.764   5.328  1.00  0.80           H  
ATOM   1014 1HB  PHE A  67      15.621   2.468   5.774  1.00  0.80           H  
ATOM   1015 2HB  PHE A  67      14.323   3.017   6.816  1.00  0.80           H  
ATOM   1016  HD1 PHE A  67      15.590   3.144   3.371  1.00  0.80           H  
ATOM   1017  HD2 PHE A  67      12.345   3.548   6.074  1.00  0.80           H  
ATOM   1018  HE1 PHE A  67      14.044   3.220   1.480  1.00  0.80           H  
ATOM   1019  HE2 PHE A  67      10.831   3.661   4.224  1.00  0.80           H  
ATOM   1020  HZ  PHE A  67      11.628   3.477   1.946  1.00  0.80           H  
ATOM   1021  N   ASP A  68      13.962   5.776   7.462  1.00  0.80           N  
ATOM   1022  CA  ASP A  68      13.013   6.847   7.692  1.00  0.80           C  
ATOM   1023  C   ASP A  68      13.688   8.198   7.561  1.00  0.80           C  
ATOM   1024  O   ASP A  68      13.117   9.113   6.963  1.00  0.80           O  
ATOM   1025  CB  ASP A  68      12.360   6.704   9.070  1.00  0.80           C  
ATOM   1026  CG  ASP A  68      11.313   7.773   9.369  1.00  0.80           C  
ATOM   1027  OD1 ASP A  68      10.319   7.877   8.666  1.00  0.80           O  
ATOM   1028  OD2 ASP A  68      11.474   8.514  10.324  1.00  0.80           O  
ATOM   1029  H   ASP A  68      14.061   5.051   8.168  1.00  0.80           H  
ATOM   1030  HA  ASP A  68      12.232   6.779   6.935  1.00  0.80           H  
ATOM   1031 1HB  ASP A  68      11.896   5.719   9.145  1.00  0.80           H  
ATOM   1032 2HB  ASP A  68      13.139   6.748   9.836  1.00  0.80           H  
ATOM   1033  N   ARG A  69      14.923   8.333   8.060  1.00  0.80           N  
ATOM   1034  CA  ARG A  69      15.594   9.609   7.897  1.00  0.80           C  
ATOM   1035  C   ARG A  69      15.755   9.904   6.402  1.00  0.80           C  
ATOM   1036  O   ARG A  69      15.423  10.995   5.942  1.00  0.80           O  
ATOM   1037  CB  ARG A  69      16.988   9.579   8.519  1.00  0.80           C  
ATOM   1038  CG  ARG A  69      17.068   9.522  10.041  1.00  0.80           C  
ATOM   1039  CD  ARG A  69      18.499   9.366  10.482  1.00  0.80           C  
ATOM   1040  NE  ARG A  69      18.635   9.207  11.926  1.00  0.80           N  
ATOM   1041  CZ  ARG A  69      19.760   8.763  12.546  1.00  0.80           C  
ATOM   1042  NH1 ARG A  69      20.830   8.459  11.841  1.00  0.80           N  
ATOM   1043  NH2 ARG A  69      19.784   8.623  13.859  1.00  0.80           N  
ATOM   1044  H   ARG A  69      15.363   7.568   8.574  1.00  0.80           H  
ATOM   1045  HA  ARG A  69      14.994  10.392   8.359  1.00  0.80           H  
ATOM   1046 1HB  ARG A  69      17.530   8.722   8.145  1.00  0.80           H  
ATOM   1047 2HB  ARG A  69      17.536  10.466   8.198  1.00  0.80           H  
ATOM   1048 1HG  ARG A  69      16.671  10.443  10.464  1.00  0.80           H  
ATOM   1049 2HG  ARG A  69      16.493   8.676  10.406  1.00  0.80           H  
ATOM   1050 1HD  ARG A  69      18.923   8.485  10.002  1.00  0.80           H  
ATOM   1051 2HD  ARG A  69      19.065  10.246  10.182  1.00  0.80           H  
ATOM   1052  HE  ARG A  69      17.834   9.426  12.502  1.00  0.80           H  
ATOM   1053 1HH1 ARG A  69      20.821   8.561  10.839  1.00  0.80           H  
ATOM   1054 2HH1 ARG A  69      21.671   8.085  12.314  1.00  0.80           H  
ATOM   1055 1HH2 ARG A  69      18.969   8.850  14.407  1.00  0.80           H  
ATOM   1056 2HH2 ARG A  69      20.625   8.287  14.316  1.00  0.80           H  
ATOM   1057  N   ALA A  70      16.179   8.895   5.625  1.00  0.79           N  
ATOM   1058  CA  ALA A  70      16.390   9.069   4.183  1.00  0.79           C  
ATOM   1059  C   ALA A  70      15.110   9.462   3.443  1.00  0.79           C  
ATOM   1060  O   ALA A  70      15.140  10.259   2.496  1.00  0.79           O  
ATOM   1061  CB  ALA A  70      16.948   7.789   3.584  1.00  0.79           C  
ATOM   1062  H   ALA A  70      16.405   7.996   6.057  1.00  0.79           H  
ATOM   1063  HA  ALA A  70      17.117   9.872   4.053  1.00  0.79           H  
ATOM   1064 1HB  ALA A  70      17.149   7.950   2.532  1.00  0.79           H  
ATOM   1065 2HB  ALA A  70      17.874   7.529   4.096  1.00  0.79           H  
ATOM   1066 3HB  ALA A  70      16.235   6.980   3.700  1.00  0.79           H  
ATOM   1067  N   ILE A  71      13.981   8.912   3.876  1.00  0.78           N  
ATOM   1068  CA  ILE A  71      12.718   9.196   3.215  1.00  0.78           C  
ATOM   1069  C   ILE A  71      12.222  10.568   3.585  1.00  0.78           C  
ATOM   1070  O   ILE A  71      11.758  11.315   2.721  1.00  0.78           O  
ATOM   1071  CB  ILE A  71      11.658   8.151   3.537  1.00  0.78           C  
ATOM   1072  CG1 ILE A  71      12.142   6.856   3.075  1.00  0.78           C  
ATOM   1073  CG2 ILE A  71      10.371   8.510   2.872  1.00  0.78           C  
ATOM   1074  CD1 ILE A  71      12.451   6.851   1.659  1.00  0.78           C  
ATOM   1075  H   ILE A  71      14.025   8.249   4.654  1.00  0.78           H  
ATOM   1076  HA  ILE A  71      12.885   9.181   2.140  1.00  0.78           H  
ATOM   1077  HB  ILE A  71      11.521   8.090   4.620  1.00  0.78           H  
ATOM   1078 1HG1 ILE A  71      13.042   6.606   3.613  1.00  0.78           H  
ATOM   1079 2HG1 ILE A  71      11.394   6.110   3.274  1.00  0.78           H  
ATOM   1080 1HG2 ILE A  71       9.615   7.762   3.100  1.00  0.78           H  
ATOM   1081 2HG2 ILE A  71      10.066   9.465   3.255  1.00  0.78           H  
ATOM   1082 3HG2 ILE A  71      10.506   8.572   1.799  1.00  0.78           H  
ATOM   1083 1HD1 ILE A  71      12.826   5.893   1.392  1.00  0.78           H  
ATOM   1084 2HD1 ILE A  71      11.559   7.067   1.100  1.00  0.78           H  
ATOM   1085 3HD1 ILE A  71      13.203   7.599   1.462  1.00  0.78           H  
ATOM   1086  N   LYS A  72      12.316  10.923   4.862  1.00  0.76           N  
ATOM   1087  CA  LYS A  72      11.884  12.247   5.245  1.00  0.76           C  
ATOM   1088  C   LYS A  72      12.748  13.288   4.548  1.00  0.76           C  
ATOM   1089  O   LYS A  72      12.221  14.288   4.062  1.00  0.76           O  
ATOM   1090  CB  LYS A  72      11.910  12.420   6.762  1.00  0.76           C  
ATOM   1091  CG  LYS A  72      10.776  11.677   7.500  1.00  0.76           C  
ATOM   1092  CD  LYS A  72      10.772  12.011   8.988  1.00  0.76           C  
ATOM   1093  CE  LYS A  72       9.478  11.540   9.695  1.00  0.76           C  
ATOM   1094  NZ  LYS A  72       9.412  10.063   9.894  1.00  0.76           N  
ATOM   1095  H   LYS A  72      12.689  10.280   5.562  1.00  0.76           H  
ATOM   1096  HA  LYS A  72      10.859  12.387   4.911  1.00  0.76           H  
ATOM   1097 1HB  LYS A  72      12.860  12.033   7.146  1.00  0.76           H  
ATOM   1098 2HB  LYS A  72      11.859  13.481   7.013  1.00  0.76           H  
ATOM   1099 1HG  LYS A  72       9.814  11.941   7.065  1.00  0.76           H  
ATOM   1100 2HG  LYS A  72      10.923  10.595   7.389  1.00  0.76           H  
ATOM   1101 1HD  LYS A  72      11.620  11.498   9.456  1.00  0.76           H  
ATOM   1102 2HD  LYS A  72      10.893  13.083   9.128  1.00  0.76           H  
ATOM   1103 1HE  LYS A  72       9.421  12.023  10.669  1.00  0.76           H  
ATOM   1104 2HE  LYS A  72       8.621  11.848   9.098  1.00  0.76           H  
ATOM   1105 1HZ  LYS A  72       8.570   9.811  10.362  1.00  0.76           H  
ATOM   1106 2HZ  LYS A  72       9.468   9.516   9.026  1.00  0.76           H  
ATOM   1107 3HZ  LYS A  72      10.202   9.742  10.449  1.00  0.76           H  
ATOM   1108  N   GLU A  73      14.060  13.038   4.421  1.00  0.74           N  
ATOM   1109  CA  GLU A  73      14.900  13.995   3.719  1.00  0.74           C  
ATOM   1110  C   GLU A  73      14.462  14.116   2.264  1.00  0.74           C  
ATOM   1111  O   GLU A  73      14.378  15.225   1.727  1.00  0.74           O  
ATOM   1112  CB  GLU A  73      16.382  13.591   3.791  1.00  0.74           C  
ATOM   1113  CG  GLU A  73      17.031  13.769   5.180  1.00  0.74           C  
ATOM   1114  CD  GLU A  73      18.461  13.261   5.249  1.00  0.74           C  
ATOM   1115  OE1 GLU A  73      18.927  12.695   4.287  1.00  0.74           O  
ATOM   1116  OE2 GLU A  73      19.084  13.443   6.272  1.00  0.74           O  
ATOM   1117  H   GLU A  73      14.475  12.204   4.838  1.00  0.74           H  
ATOM   1118  HA  GLU A  73      14.782  14.970   4.194  1.00  0.74           H  
ATOM   1119 1HB  GLU A  73      16.478  12.539   3.516  1.00  0.74           H  
ATOM   1120 2HB  GLU A  73      16.953  14.173   3.070  1.00  0.74           H  
ATOM   1121 1HG  GLU A  73      17.027  14.830   5.427  1.00  0.74           H  
ATOM   1122 2HG  GLU A  73      16.430  13.259   5.923  1.00  0.74           H  
ATOM   1123  N   ALA A  74      14.124  12.991   1.619  1.00  0.72           N  
ATOM   1124  CA  ALA A  74      13.655  13.065   0.243  1.00  0.72           C  
ATOM   1125  C   ALA A  74      12.355  13.878   0.165  1.00  0.72           C  
ATOM   1126  O   ALA A  74      12.214  14.731  -0.715  1.00  0.72           O  
ATOM   1127  CB  ALA A  74      13.470  11.663  -0.320  1.00  0.72           C  
ATOM   1128  H   ALA A  74      14.231  12.080   2.072  1.00  0.72           H  
ATOM   1129  HA  ALA A  74      14.407  13.584  -0.349  1.00  0.72           H  
ATOM   1130 1HB  ALA A  74      13.140  11.718  -1.355  1.00  0.72           H  
ATOM   1131 2HB  ALA A  74      14.419  11.128  -0.270  1.00  0.72           H  
ATOM   1132 3HB  ALA A  74      12.753  11.139   0.276  1.00  0.72           H  
ATOM   1133  N   TYR A  75      11.425  13.681   1.110  1.00  0.69           N  
ATOM   1134  CA  TYR A  75      10.182  14.456   1.064  1.00  0.69           C  
ATOM   1135  C   TYR A  75      10.409  15.943   1.288  1.00  0.69           C  
ATOM   1136  O   TYR A  75       9.825  16.781   0.590  1.00  0.69           O  
ATOM   1137  CB  TYR A  75       9.177  13.972   2.110  1.00  0.69           C  
ATOM   1138  CG  TYR A  75       8.369  12.738   1.745  1.00  0.69           C  
ATOM   1139  CD1 TYR A  75       8.416  11.618   2.540  1.00  0.69           C  
ATOM   1140  CD2 TYR A  75       7.548  12.754   0.625  1.00  0.69           C  
ATOM   1141  CE1 TYR A  75       7.644  10.511   2.227  1.00  0.69           C  
ATOM   1142  CE2 TYR A  75       6.780  11.643   0.314  1.00  0.69           C  
ATOM   1143  CZ  TYR A  75       6.829  10.530   1.116  1.00  0.69           C  
ATOM   1144  OH  TYR A  75       6.059   9.435   0.817  1.00  0.69           O  
ATOM   1145  H   TYR A  75      11.570  12.973   1.832  1.00  0.69           H  
ATOM   1146  HA  TYR A  75       9.743  14.334   0.076  1.00  0.69           H  
ATOM   1147 1HB  TYR A  75       9.717  13.753   3.032  1.00  0.69           H  
ATOM   1148 2HB  TYR A  75       8.479  14.778   2.332  1.00  0.69           H  
ATOM   1149  HD1 TYR A  75       9.054  11.609   3.422  1.00  0.69           H  
ATOM   1150  HD2 TYR A  75       7.504  13.642  -0.005  1.00  0.69           H  
ATOM   1151  HE1 TYR A  75       7.675   9.629   2.862  1.00  0.69           H  
ATOM   1152  HE2 TYR A  75       6.132  11.651  -0.561  1.00  0.69           H  
ATOM   1153  HH  TYR A  75       5.487   9.648   0.077  1.00  0.69           H  
ATOM   1154  N   GLU A  76      11.274  16.284   2.244  1.00  0.67           N  
ATOM   1155  CA  GLU A  76      11.538  17.686   2.521  1.00  0.67           C  
ATOM   1156  C   GLU A  76      12.212  18.337   1.332  1.00  0.67           C  
ATOM   1157  O   GLU A  76      11.898  19.474   0.976  1.00  0.67           O  
ATOM   1158  CB  GLU A  76      12.397  17.853   3.780  1.00  0.67           C  
ATOM   1159  CG  GLU A  76      11.671  17.515   5.097  1.00  0.67           C  
ATOM   1160  CD  GLU A  76      12.545  17.671   6.336  1.00  0.67           C  
ATOM   1161  OE1 GLU A  76      13.717  17.935   6.194  1.00  0.67           O  
ATOM   1162  OE2 GLU A  76      12.029  17.528   7.422  1.00  0.67           O  
ATOM   1163  H   GLU A  76      11.731  15.559   2.797  1.00  0.67           H  
ATOM   1164  HA  GLU A  76      10.586  18.189   2.689  1.00  0.67           H  
ATOM   1165 1HB  GLU A  76      13.268  17.198   3.704  1.00  0.67           H  
ATOM   1166 2HB  GLU A  76      12.760  18.878   3.841  1.00  0.67           H  
ATOM   1167 1HG  GLU A  76      10.805  18.169   5.194  1.00  0.67           H  
ATOM   1168 2HG  GLU A  76      11.309  16.491   5.042  1.00  0.67           H  
ATOM   1169  N   SER A  77      13.111  17.592   0.694  1.00  0.66           N  
ATOM   1170  CA  SER A  77      13.849  18.069  -0.453  1.00  0.66           C  
ATOM   1171  C   SER A  77      12.893  18.335  -1.629  1.00  0.66           C  
ATOM   1172  O   SER A  77      13.010  19.357  -2.317  1.00  0.66           O  
ATOM   1173  CB  SER A  77      14.909  17.054  -0.790  1.00  0.66           C  
ATOM   1174  OG  SER A  77      15.826  16.924   0.263  1.00  0.66           O  
ATOM   1175  H   SER A  77      13.330  16.660   1.048  1.00  0.66           H  
ATOM   1176  HA  SER A  77      14.337  19.004  -0.185  1.00  0.66           H  
ATOM   1177 1HB  SER A  77      14.463  16.093  -1.025  1.00  0.66           H  
ATOM   1178 2HB  SER A  77      15.434  17.390  -1.617  1.00  0.66           H  
ATOM   1179  HG  SER A  77      15.335  16.459   0.977  1.00  0.66           H  
ATOM   1180  N   ILE A  78      11.899  17.454  -1.821  1.00  0.65           N  
ATOM   1181  CA  ILE A  78      10.903  17.679  -2.865  1.00  0.65           C  
ATOM   1182  C   ILE A  78      10.124  18.944  -2.590  1.00  0.65           C  
ATOM   1183  O   ILE A  78       9.902  19.749  -3.491  1.00  0.65           O  
ATOM   1184  CB  ILE A  78       9.889  16.524  -2.987  1.00  0.65           C  
ATOM   1185  CG1 ILE A  78      10.544  15.312  -3.525  1.00  0.65           C  
ATOM   1186  CG2 ILE A  78       8.729  16.932  -3.869  1.00  0.65           C  
ATOM   1187  CD1 ILE A  78       9.702  14.078  -3.429  1.00  0.65           C  
ATOM   1188  H   ILE A  78      11.857  16.607  -1.253  1.00  0.65           H  
ATOM   1189  HA  ILE A  78      11.413  17.794  -3.817  1.00  0.65           H  
ATOM   1190  HB  ILE A  78       9.513  16.275  -1.992  1.00  0.65           H  
ATOM   1191 1HG1 ILE A  78      10.776  15.497  -4.563  1.00  0.65           H  
ATOM   1192 2HG1 ILE A  78      11.467  15.141  -2.993  1.00  0.65           H  
ATOM   1193 1HG2 ILE A  78       8.033  16.111  -3.929  1.00  0.65           H  
ATOM   1194 2HG2 ILE A  78       8.228  17.806  -3.453  1.00  0.65           H  
ATOM   1195 3HG2 ILE A  78       9.096  17.159  -4.845  1.00  0.65           H  
ATOM   1196 1HD1 ILE A  78      10.253  13.267  -3.848  1.00  0.65           H  
ATOM   1197 2HD1 ILE A  78       9.477  13.871  -2.385  1.00  0.65           H  
ATOM   1198 3HD1 ILE A  78       8.774  14.214  -3.982  1.00  0.65           H  
ATOM   1199  N   LEU A  79       9.699  19.123  -1.346  1.00  0.65           N  
ATOM   1200  CA  LEU A  79       8.948  20.311  -0.993  1.00  0.65           C  
ATOM   1201  C   LEU A  79       9.799  21.578  -1.123  1.00  0.65           C  
ATOM   1202  O   LEU A  79       9.305  22.628  -1.528  1.00  0.65           O  
ATOM   1203  CB  LEU A  79       8.402  20.146   0.422  1.00  0.65           C  
ATOM   1204  CG  LEU A  79       7.327  19.064   0.536  1.00  0.65           C  
ATOM   1205  CD1 LEU A  79       6.976  18.846   1.989  1.00  0.65           C  
ATOM   1206  CD2 LEU A  79       6.124  19.489  -0.280  1.00  0.65           C  
ATOM   1207  H   LEU A  79       9.892  18.414  -0.636  1.00  0.65           H  
ATOM   1208  HA  LEU A  79       8.108  20.395  -1.677  1.00  0.65           H  
ATOM   1209 1HB  LEU A  79       9.227  19.874   1.084  1.00  0.65           H  
ATOM   1210 2HB  LEU A  79       7.981  21.092   0.754  1.00  0.65           H  
ATOM   1211  HG  LEU A  79       7.710  18.121   0.141  1.00  0.65           H  
ATOM   1212 1HD1 LEU A  79       6.217  18.068   2.066  1.00  0.65           H  
ATOM   1213 2HD1 LEU A  79       7.873  18.535   2.530  1.00  0.65           H  
ATOM   1214 3HD1 LEU A  79       6.595  19.771   2.416  1.00  0.65           H  
ATOM   1215 1HD2 LEU A  79       5.360  18.734  -0.208  1.00  0.65           H  
ATOM   1216 2HD2 LEU A  79       5.735  20.430   0.104  1.00  0.65           H  
ATOM   1217 3HD2 LEU A  79       6.418  19.613  -1.322  1.00  0.65           H  
ATOM   1218  N   ALA A  80      11.080  21.493  -0.772  1.00  0.65           N  
ATOM   1219  CA  ALA A  80      11.966  22.640  -0.893  1.00  0.65           C  
ATOM   1220  C   ALA A  80      12.147  23.088  -2.351  1.00  0.65           C  
ATOM   1221  O   ALA A  80      12.213  24.290  -2.626  1.00  0.65           O  
ATOM   1222  CB  ALA A  80      13.320  22.313  -0.289  1.00  0.65           C  
ATOM   1223  H   ALA A  80      11.446  20.622  -0.397  1.00  0.65           H  
ATOM   1224  HA  ALA A  80      11.521  23.465  -0.340  1.00  0.65           H  
ATOM   1225 1HB  ALA A  80      13.968  23.185  -0.350  1.00  0.65           H  
ATOM   1226 2HB  ALA A  80      13.190  22.024   0.754  1.00  0.65           H  
ATOM   1227 3HB  ALA A  80      13.766  21.487  -0.839  1.00  0.65           H  
ATOM   1228  N   SER A  81      12.242  22.132  -3.288  1.00  0.65           N  
ATOM   1229  CA  SER A  81      12.459  22.495  -4.686  1.00  0.65           C  
ATOM   1230  C   SER A  81      11.229  23.072  -5.394  1.00  0.65           C  
ATOM   1231  O   SER A  81      10.235  22.364  -5.592  1.00  0.65           O  
ATOM   1232  CB  SER A  81      12.916  21.309  -5.500  1.00  0.65           C  
ATOM   1233  OG  SER A  81      12.979  21.649  -6.895  1.00  0.65           O  
ATOM   1234  H   SER A  81      12.206  21.149  -3.008  1.00  0.65           H  
ATOM   1235  HA  SER A  81      13.272  23.204  -4.669  1.00  0.65           H  
ATOM   1236 1HB  SER A  81      13.896  21.003  -5.153  1.00  0.65           H  
ATOM   1237 2HB  SER A  81      12.234  20.465  -5.346  1.00  0.65           H  
ATOM   1238  HG  SER A  81      13.475  20.931  -7.311  1.00  0.65           H  
ATOM   1239  N   PRO A  82      11.331  24.266  -6.007  1.00  0.65           N  
ATOM   1240  CA  PRO A  82      10.258  24.948  -6.696  1.00  0.65           C  
ATOM   1241  C   PRO A  82       9.860  24.225  -7.976  1.00  0.65           C  
ATOM   1242  O   PRO A  82       8.833  24.548  -8.573  1.00  0.65           O  
ATOM   1243  CB  PRO A  82      10.860  26.327  -6.993  1.00  0.65           C  
ATOM   1244  CG  PRO A  82      12.346  26.090  -7.063  1.00  0.65           C  
ATOM   1245  CD  PRO A  82      12.623  24.995  -6.054  1.00  0.65           C  
ATOM   1246  HA  PRO A  82       9.396  25.032  -6.017  1.00  0.65           H  
ATOM   1247 1HB  PRO A  82      10.447  26.717  -7.935  1.00  0.65           H  
ATOM   1248 2HB  PRO A  82      10.578  27.036  -6.201  1.00  0.65           H  
ATOM   1249 1HG  PRO A  82      12.630  25.801  -8.087  1.00  0.65           H  
ATOM   1250 2HG  PRO A  82      12.888  27.019  -6.834  1.00  0.65           H  
ATOM   1251 1HD  PRO A  82      13.426  24.365  -6.467  1.00  0.65           H  
ATOM   1252 2HD  PRO A  82      12.869  25.423  -5.066  1.00  0.65           H  
ATOM   1253  N   LYS A  83      10.691  23.277  -8.437  1.00  0.65           N  
ATOM   1254  CA  LYS A  83      10.372  22.586  -9.675  1.00  0.65           C  
ATOM   1255  C   LYS A  83       9.538  21.343  -9.419  1.00  0.65           C  
ATOM   1256  O   LYS A  83       8.926  20.804 -10.342  1.00  0.65           O  
ATOM   1257  CB  LYS A  83      11.640  22.205 -10.425  1.00  0.65           C  
ATOM   1258  CG  LYS A  83      12.443  23.385 -10.950  1.00  0.65           C  
ATOM   1259  CD  LYS A  83      13.702  22.923 -11.685  1.00  0.65           C  
ATOM   1260  CE  LYS A  83      14.482  24.104 -12.249  1.00  0.65           C  
ATOM   1261  NZ  LYS A  83      15.727  23.668 -12.938  1.00  0.65           N  
ATOM   1262  H   LYS A  83      11.523  22.985  -7.918  1.00  0.65           H  
ATOM   1263  HA  LYS A  83       9.788  23.256 -10.305  1.00  0.65           H  
ATOM   1264 1HB  LYS A  83      12.284  21.628  -9.761  1.00  0.65           H  
ATOM   1265 2HB  LYS A  83      11.385  21.563 -11.269  1.00  0.65           H  
ATOM   1266 1HG  LYS A  83      11.825  23.969 -11.632  1.00  0.65           H  
ATOM   1267 2HG  LYS A  83      12.732  24.022 -10.114  1.00  0.65           H  
ATOM   1268 1HD  LYS A  83      14.347  22.388 -10.991  1.00  0.65           H  
ATOM   1269 2HD  LYS A  83      13.431  22.243 -12.499  1.00  0.65           H  
ATOM   1270 1HE  LYS A  83      13.854  24.639 -12.959  1.00  0.65           H  
ATOM   1271 2HE  LYS A  83      14.747  24.777 -11.434  1.00  0.65           H  
ATOM   1272 1HZ  LYS A  83      16.215  24.476 -13.298  1.00  0.65           H  
ATOM   1273 2HZ  LYS A  83      16.320  23.179 -12.284  1.00  0.65           H  
ATOM   1274 3HZ  LYS A  83      15.489  23.052 -13.702  1.00  0.65           H  
ATOM   1275  N   LEU A  84       9.559  20.854  -8.178  1.00  0.64           N  
ATOM   1276  CA  LEU A  84       8.841  19.634  -7.859  1.00  0.64           C  
ATOM   1277  C   LEU A  84       7.669  19.868  -6.941  1.00  0.64           C  
ATOM   1278  O   LEU A  84       6.641  19.208  -7.083  1.00  0.64           O  
ATOM   1279  CB  LEU A  84       9.743  18.583  -7.221  1.00  0.64           C  
ATOM   1280  CG  LEU A  84      10.873  18.101  -8.035  1.00  0.64           C  
ATOM   1281  CD1 LEU A  84      11.652  17.087  -7.249  1.00  0.64           C  
ATOM   1282  CD2 LEU A  84      10.342  17.530  -9.251  1.00  0.64           C  
ATOM   1283  H   LEU A  84      10.043  21.355  -7.434  1.00  0.64           H  
ATOM   1284  HA  LEU A  84       8.452  19.215  -8.785  1.00  0.64           H  
ATOM   1285 1HB  LEU A  84      10.142  18.986  -6.281  1.00  0.64           H  
ATOM   1286 2HB  LEU A  84       9.131  17.723  -6.998  1.00  0.64           H  
ATOM   1287  HG  LEU A  84      11.535  18.935  -8.273  1.00  0.64           H  
ATOM   1288 1HD1 LEU A  84      12.504  16.726  -7.836  1.00  0.64           H  
ATOM   1289 2HD1 LEU A  84      11.995  17.556  -6.345  1.00  0.64           H  
ATOM   1290 3HD1 LEU A  84      11.004  16.249  -6.998  1.00  0.64           H  
ATOM   1291 1HD2 LEU A  84      11.145  17.188  -9.851  1.00  0.64           H  
ATOM   1292 2HD2 LEU A  84       9.685  16.706  -9.010  1.00  0.64           H  
ATOM   1293 3HD2 LEU A  84       9.785  18.289  -9.779  1.00  0.64           H  
ATOM   1294  N   LYS A  85       7.782  20.817  -6.011  1.00  0.63           N  
ATOM   1295  CA  LYS A  85       6.696  21.018  -5.063  1.00  0.63           C  
ATOM   1296  C   LYS A  85       5.311  21.083  -5.731  1.00  0.63           C  
ATOM   1297  O   LYS A  85       4.440  20.333  -5.311  1.00  0.63           O  
ATOM   1298  CB  LYS A  85       6.928  22.224  -4.136  1.00  0.63           C  
ATOM   1299  CG  LYS A  85       5.781  22.436  -3.127  1.00  0.63           C  
ATOM   1300  CD  LYS A  85       6.050  23.605  -2.193  1.00  0.63           C  
ATOM   1301  CE  LYS A  85       5.017  23.688  -1.060  1.00  0.63           C  
ATOM   1302  NZ  LYS A  85       3.645  24.031  -1.542  1.00  0.63           N  
ATOM   1303  H   LYS A  85       8.638  21.364  -5.917  1.00  0.63           H  
ATOM   1304  HA  LYS A  85       6.684  20.149  -4.403  1.00  0.63           H  
ATOM   1305 1HB  LYS A  85       7.836  22.037  -3.562  1.00  0.63           H  
ATOM   1306 2HB  LYS A  85       7.097  23.136  -4.658  1.00  0.63           H  
ATOM   1307 1HG  LYS A  85       4.855  22.635  -3.674  1.00  0.63           H  
ATOM   1308 2HG  LYS A  85       5.632  21.534  -2.542  1.00  0.63           H  
ATOM   1309 1HD  LYS A  85       7.035  23.496  -1.757  1.00  0.63           H  
ATOM   1310 2HD  LYS A  85       6.025  24.533  -2.762  1.00  0.63           H  
ATOM   1311 1HE  LYS A  85       4.976  22.731  -0.545  1.00  0.63           H  
ATOM   1312 2HE  LYS A  85       5.341  24.453  -0.358  1.00  0.63           H  
ATOM   1313 1HZ  LYS A  85       3.015  24.075  -0.763  1.00  0.63           H  
ATOM   1314 2HZ  LYS A  85       3.653  24.914  -2.015  1.00  0.63           H  
ATOM   1315 3HZ  LYS A  85       3.296  23.310  -2.190  1.00  0.63           H  
ATOM   1316  N   PRO A  86       5.047  21.927  -6.767  1.00  0.63           N  
ATOM   1317  CA  PRO A  86       3.751  22.043  -7.429  1.00  0.63           C  
ATOM   1318  C   PRO A  86       3.260  20.730  -8.047  1.00  0.63           C  
ATOM   1319  O   PRO A  86       2.058  20.524  -8.238  1.00  0.63           O  
ATOM   1320  CB  PRO A  86       4.028  23.066  -8.540  1.00  0.63           C  
ATOM   1321  CG  PRO A  86       5.244  23.833  -8.077  1.00  0.63           C  
ATOM   1322  CD  PRO A  86       6.089  22.804  -7.386  1.00  0.63           C  
ATOM   1323  HA  PRO A  86       3.015  22.429  -6.704  1.00  0.63           H  
ATOM   1324 1HB  PRO A  86       4.203  22.535  -9.490  1.00  0.63           H  
ATOM   1325 2HB  PRO A  86       3.149  23.707  -8.683  1.00  0.63           H  
ATOM   1326 1HG  PRO A  86       5.768  24.290  -8.933  1.00  0.63           H  
ATOM   1327 2HG  PRO A  86       4.949  24.654  -7.408  1.00  0.63           H  
ATOM   1328 1HD  PRO A  86       6.663  22.254  -8.145  1.00  0.63           H  
ATOM   1329 2HD  PRO A  86       6.725  23.304  -6.697  1.00  0.63           H  
ATOM   1330  N   VAL A  87       4.194  19.824  -8.342  1.00  0.63           N  
ATOM   1331  CA  VAL A  87       3.857  18.564  -8.963  1.00  0.63           C  
ATOM   1332  C   VAL A  87       3.404  17.674  -7.835  1.00  0.63           C  
ATOM   1333  O   VAL A  87       2.320  17.098  -7.865  1.00  0.63           O  
ATOM   1334  CB  VAL A  87       5.110  17.966  -9.641  1.00  0.63           C  
ATOM   1335  CG1 VAL A  87       4.799  16.617 -10.239  1.00  0.63           C  
ATOM   1336  CG2 VAL A  87       5.636  18.951 -10.649  1.00  0.63           C  
ATOM   1337  H   VAL A  87       5.167  19.983  -8.114  1.00  0.63           H  
ATOM   1338  HA  VAL A  87       3.052  18.701  -9.685  1.00  0.63           H  
ATOM   1339  HB  VAL A  87       5.870  17.795  -8.891  1.00  0.63           H  
ATOM   1340 1HG1 VAL A  87       5.692  16.197 -10.691  1.00  0.63           H  
ATOM   1341 2HG1 VAL A  87       4.441  15.954  -9.460  1.00  0.63           H  
ATOM   1342 3HG1 VAL A  87       4.033  16.747 -10.999  1.00  0.63           H  
ATOM   1343 1HG2 VAL A  87       6.523  18.558 -11.090  1.00  0.63           H  
ATOM   1344 2HG2 VAL A  87       4.893  19.127 -11.419  1.00  0.63           H  
ATOM   1345 3HG2 VAL A  87       5.874  19.891 -10.145  1.00  0.63           H  
ATOM   1346  N   TYR A  88       4.227  17.636  -6.800  1.00  0.64           N  
ATOM   1347  CA  TYR A  88       3.975  16.838  -5.627  1.00  0.64           C  
ATOM   1348  C   TYR A  88       2.595  17.200  -5.071  1.00  0.64           C  
ATOM   1349  O   TYR A  88       1.760  16.325  -4.835  1.00  0.64           O  
ATOM   1350  CB  TYR A  88       5.081  17.108  -4.594  1.00  0.64           C  
ATOM   1351  CG  TYR A  88       4.970  16.341  -3.321  1.00  0.64           C  
ATOM   1352  CD1 TYR A  88       5.459  15.044  -3.232  1.00  0.64           C  
ATOM   1353  CD2 TYR A  88       4.371  16.929  -2.232  1.00  0.64           C  
ATOM   1354  CE1 TYR A  88       5.360  14.359  -2.056  1.00  0.64           C  
ATOM   1355  CE2 TYR A  88       4.263  16.236  -1.053  1.00  0.64           C  
ATOM   1356  CZ  TYR A  88       4.754  14.963  -0.957  1.00  0.64           C  
ATOM   1357  OH  TYR A  88       4.637  14.286   0.228  1.00  0.64           O  
ATOM   1358  H   TYR A  88       5.081  18.189  -6.842  1.00  0.64           H  
ATOM   1359  HA  TYR A  88       3.972  15.784  -5.904  1.00  0.64           H  
ATOM   1360 1HB  TYR A  88       6.042  16.909  -5.041  1.00  0.64           H  
ATOM   1361 2HB  TYR A  88       5.075  18.158  -4.336  1.00  0.64           H  
ATOM   1362  HD1 TYR A  88       5.928  14.571  -4.088  1.00  0.64           H  
ATOM   1363  HD2 TYR A  88       3.980  17.951  -2.309  1.00  0.64           H  
ATOM   1364  HE1 TYR A  88       5.750  13.347  -1.992  1.00  0.64           H  
ATOM   1365  HE2 TYR A  88       3.786  16.705  -0.192  1.00  0.64           H  
ATOM   1366  HH  TYR A  88       4.188  14.842   0.870  1.00  0.64           H  
ATOM   1367  N   ASP A  89       2.344  18.504  -4.907  1.00  0.65           N  
ATOM   1368  CA  ASP A  89       1.080  18.986  -4.371  1.00  0.65           C  
ATOM   1369  C   ASP A  89      -0.127  18.586  -5.230  1.00  0.65           C  
ATOM   1370  O   ASP A  89      -1.142  18.130  -4.696  1.00  0.65           O  
ATOM   1371  CB  ASP A  89       1.114  20.522  -4.276  1.00  0.65           C  
ATOM   1372  CG  ASP A  89       2.023  21.081  -3.162  1.00  0.65           C  
ATOM   1373  OD1 ASP A  89       2.414  20.343  -2.289  1.00  0.65           O  
ATOM   1374  OD2 ASP A  89       2.312  22.271  -3.203  1.00  0.65           O  
ATOM   1375  H   ASP A  89       3.070  19.174  -5.144  1.00  0.65           H  
ATOM   1376  HA  ASP A  89       0.951  18.564  -3.375  1.00  0.65           H  
ATOM   1377 1HB  ASP A  89       1.461  20.922  -5.231  1.00  0.65           H  
ATOM   1378 2HB  ASP A  89       0.101  20.893  -4.121  1.00  0.65           H  
ATOM   1379  N   ALA A  90      -0.005  18.703  -6.562  1.00  0.66           N  
ATOM   1380  CA  ALA A  90      -1.080  18.340  -7.491  1.00  0.66           C  
ATOM   1381  C   ALA A  90      -1.469  16.854  -7.442  1.00  0.66           C  
ATOM   1382  O   ALA A  90      -2.633  16.495  -7.653  1.00  0.66           O  
ATOM   1383  CB  ALA A  90      -0.659  18.689  -8.908  1.00  0.66           C  
ATOM   1384  H   ALA A  90       0.849  19.093  -6.966  1.00  0.66           H  
ATOM   1385  HA  ALA A  90      -1.958  18.924  -7.222  1.00  0.66           H  
ATOM   1386 1HB  ALA A  90      -1.465  18.461  -9.605  1.00  0.66           H  
ATOM   1387 2HB  ALA A  90      -0.417  19.750  -8.965  1.00  0.66           H  
ATOM   1388 3HB  ALA A  90       0.223  18.104  -9.172  1.00  0.66           H  
ATOM   1389  N   LEU A  91      -0.483  15.998  -7.207  1.00  0.67           N  
ATOM   1390  CA  LEU A  91      -0.648  14.545  -7.222  1.00  0.67           C  
ATOM   1391  C   LEU A  91      -1.324  13.869  -6.029  1.00  0.67           C  
ATOM   1392  O   LEU A  91      -1.175  14.285  -4.883  1.00  0.67           O  
ATOM   1393  CB  LEU A  91       0.722  13.921  -7.378  1.00  0.67           C  
ATOM   1394  CG  LEU A  91       1.405  14.184  -8.654  1.00  0.67           C  
ATOM   1395  CD1 LEU A  91       2.820  13.574  -8.573  1.00  0.67           C  
ATOM   1396  CD2 LEU A  91       0.543  13.641  -9.740  1.00  0.67           C  
ATOM   1397  H   LEU A  91       0.456  16.378  -7.055  1.00  0.67           H  
ATOM   1398  HA  LEU A  91      -1.237  14.305  -8.104  1.00  0.67           H  
ATOM   1399 1HB  LEU A  91       1.361  14.328  -6.597  1.00  0.67           H  
ATOM   1400 2HB  LEU A  91       0.643  12.854  -7.227  1.00  0.67           H  
ATOM   1401  HG  LEU A  91       1.498  15.222  -8.824  1.00  0.67           H  
ATOM   1402 1HD1 LEU A  91       3.354  13.745  -9.479  1.00  0.67           H  
ATOM   1403 2HD1 LEU A  91       3.361  14.042  -7.749  1.00  0.67           H  
ATOM   1404 3HD1 LEU A  91       2.755  12.519  -8.397  1.00  0.67           H  
ATOM   1405 1HD2 LEU A  91       0.969  13.818 -10.679  1.00  0.67           H  
ATOM   1406 2HD2 LEU A  91       0.409  12.599  -9.603  1.00  0.67           H  
ATOM   1407 3HD2 LEU A  91      -0.426  14.136  -9.701  1.00  0.67           H  
ATOM   1408  N   ASN A  92      -2.034  12.769  -6.322  1.00  0.67           N  
ATOM   1409  CA  ASN A  92      -2.617  11.905  -5.294  1.00  0.67           C  
ATOM   1410  C   ASN A  92      -1.465  11.136  -4.630  1.00  0.67           C  
ATOM   1411  O   ASN A  92      -0.468  10.879  -5.312  1.00  0.67           O  
ATOM   1412  CB  ASN A  92      -3.676  10.975  -5.901  1.00  0.67           C  
ATOM   1413  CG  ASN A  92      -3.174   9.918  -6.881  1.00  0.67           C  
ATOM   1414  OD1 ASN A  92      -2.589  10.285  -7.907  1.00  0.67           O  
ATOM   1415  ND2 ASN A  92      -3.445   8.638  -6.581  1.00  0.67           N  
ATOM   1416  H   ASN A  92      -2.149  12.520  -7.293  1.00  0.67           H  
ATOM   1417  HA  ASN A  92      -3.096  12.549  -4.563  1.00  0.67           H  
ATOM   1418 1HB  ASN A  92      -4.232  10.473  -5.125  1.00  0.67           H  
ATOM   1419 2HB  ASN A  92      -4.399  11.594  -6.436  1.00  0.67           H  
ATOM   1420 1HD2 ASN A  92      -3.195   7.848  -7.198  1.00  0.67           H  
ATOM   1421 2HD2 ASN A  92      -3.946   8.429  -5.741  1.00  0.67           H  
ATOM   1422  N   PRO A  93      -1.583  10.680  -3.362  1.00  0.67           N  
ATOM   1423  CA  PRO A  93      -0.552   9.976  -2.600  1.00  0.67           C  
ATOM   1424  C   PRO A  93       0.179   8.863  -3.340  1.00  0.67           C  
ATOM   1425  O   PRO A  93       1.386   8.711  -3.189  1.00  0.67           O  
ATOM   1426  CB  PRO A  93      -1.362   9.412  -1.429  1.00  0.67           C  
ATOM   1427  CG  PRO A  93      -2.463  10.420  -1.222  1.00  0.67           C  
ATOM   1428  CD  PRO A  93      -2.853  10.858  -2.607  1.00  0.67           C  
ATOM   1429  HA  PRO A  93       0.165  10.712  -2.220  1.00  0.67           H  
ATOM   1430 1HB  PRO A  93      -1.740   8.408  -1.682  1.00  0.67           H  
ATOM   1431 2HB  PRO A  93      -0.716   9.296  -0.546  1.00  0.67           H  
ATOM   1432 1HG  PRO A  93      -3.298   9.961  -0.669  1.00  0.67           H  
ATOM   1433 2HG  PRO A  93      -2.096  11.254  -0.605  1.00  0.67           H  
ATOM   1434 1HD  PRO A  93      -3.645  10.209  -2.987  1.00  0.67           H  
ATOM   1435 2HD  PRO A  93      -3.154  11.909  -2.545  1.00  0.67           H  
ATOM   1436  N   VAL A  94      -0.494   8.122  -4.204  1.00  0.66           N  
ATOM   1437  CA  VAL A  94       0.211   7.056  -4.906  1.00  0.66           C  
ATOM   1438  C   VAL A  94       1.281   7.624  -5.822  1.00  0.66           C  
ATOM   1439  O   VAL A  94       2.376   7.068  -5.971  1.00  0.66           O  
ATOM   1440  CB  VAL A  94      -0.725   6.249  -5.789  1.00  0.66           C  
ATOM   1441  CG1 VAL A  94       0.108   5.282  -6.593  1.00  0.66           C  
ATOM   1442  CG2 VAL A  94      -1.758   5.566  -4.963  1.00  0.66           C  
ATOM   1443  H   VAL A  94      -1.482   8.259  -4.359  1.00  0.66           H  
ATOM   1444  HA  VAL A  94       0.679   6.399  -4.173  1.00  0.66           H  
ATOM   1445  HB  VAL A  94      -1.211   6.914  -6.497  1.00  0.66           H  
ATOM   1446 1HG1 VAL A  94      -0.521   4.741  -7.230  1.00  0.66           H  
ATOM   1447 2HG1 VAL A  94       0.835   5.825  -7.191  1.00  0.66           H  
ATOM   1448 3HG1 VAL A  94       0.624   4.599  -5.931  1.00  0.66           H  
ATOM   1449 1HG2 VAL A  94      -2.422   4.991  -5.589  1.00  0.66           H  
ATOM   1450 2HG2 VAL A  94      -1.283   4.923  -4.299  1.00  0.66           H  
ATOM   1451 3HG2 VAL A  94      -2.332   6.307  -4.412  1.00  0.66           H  
ATOM   1452  N   ARG A  95       0.921   8.700  -6.508  1.00  0.65           N  
ATOM   1453  CA  ARG A  95       1.799   9.303  -7.477  1.00  0.65           C  
ATOM   1454  C   ARG A  95       2.817  10.183  -6.748  1.00  0.65           C  
ATOM   1455  O   ARG A  95       3.951  10.339  -7.210  1.00  0.65           O  
ATOM   1456  CB  ARG A  95       0.994  10.046  -8.520  1.00  0.65           C  
ATOM   1457  CG  ARG A  95       0.142   9.167  -9.436  1.00  0.65           C  
ATOM   1458  CD  ARG A  95      -0.448   9.997 -10.511  1.00  0.65           C  
ATOM   1459  NE  ARG A  95      -1.250   9.272 -11.494  1.00  0.65           N  
ATOM   1460  CZ  ARG A  95      -2.596   9.115 -11.469  1.00  0.65           C  
ATOM   1461  NH1 ARG A  95      -3.307   9.585 -10.478  1.00  0.65           N  
ATOM   1462  NH2 ARG A  95      -3.207   8.483 -12.459  1.00  0.65           N  
ATOM   1463  H   ARG A  95       0.034   9.150  -6.303  1.00  0.65           H  
ATOM   1464  HA  ARG A  95       2.336   8.509  -7.995  1.00  0.65           H  
ATOM   1465 1HB  ARG A  95       0.316  10.734  -8.023  1.00  0.65           H  
ATOM   1466 2HB  ARG A  95       1.659  10.618  -9.156  1.00  0.65           H  
ATOM   1467 1HG  ARG A  95       0.739   8.373  -9.868  1.00  0.65           H  
ATOM   1468 2HG  ARG A  95      -0.663   8.737  -8.848  1.00  0.65           H  
ATOM   1469 1HD  ARG A  95      -1.082  10.758 -10.063  1.00  0.65           H  
ATOM   1470 2HD  ARG A  95       0.367  10.477 -11.042  1.00  0.65           H  
ATOM   1471  HE  ARG A  95      -0.754   8.877 -12.293  1.00  0.65           H  
ATOM   1472 1HH1 ARG A  95      -2.851  10.043  -9.696  1.00  0.65           H  
ATOM   1473 2HH1 ARG A  95      -4.309   9.463 -10.473  1.00  0.65           H  
ATOM   1474 1HH2 ARG A  95      -2.665   8.117 -13.241  1.00  0.65           H  
ATOM   1475 2HH2 ARG A  95      -4.207   8.361 -12.446  1.00  0.65           H  
ATOM   1476  N   ARG A  96       2.433  10.728  -5.580  1.00  0.63           N  
ATOM   1477  CA  ARG A  96       3.397  11.490  -4.784  1.00  0.63           C  
ATOM   1478  C   ARG A  96       4.511  10.550  -4.359  1.00  0.63           C  
ATOM   1479  O   ARG A  96       5.691  10.908  -4.402  1.00  0.63           O  
ATOM   1480  CB  ARG A  96       2.781  12.099  -3.539  1.00  0.63           C  
ATOM   1481  CG  ARG A  96       1.865  13.256  -3.778  1.00  0.63           C  
ATOM   1482  CD  ARG A  96       1.262  13.779  -2.511  1.00  0.63           C  
ATOM   1483  NE  ARG A  96       0.429  14.951  -2.746  1.00  0.63           N  
ATOM   1484  CZ  ARG A  96      -0.519  15.397  -1.894  1.00  0.63           C  
ATOM   1485  NH1 ARG A  96      -0.727  14.751  -0.763  1.00  0.63           N  
ATOM   1486  NH2 ARG A  96      -1.248  16.469  -2.179  1.00  0.63           N  
ATOM   1487  H   ARG A  96       1.471  10.613  -5.265  1.00  0.63           H  
ATOM   1488  HA  ARG A  96       3.815  12.289  -5.397  1.00  0.63           H  
ATOM   1489 1HB  ARG A  96       2.214  11.338  -3.029  1.00  0.63           H  
ATOM   1490 2HB  ARG A  96       3.557  12.414  -2.866  1.00  0.63           H  
ATOM   1491 1HG  ARG A  96       2.426  14.051  -4.250  1.00  0.63           H  
ATOM   1492 2HG  ARG A  96       1.059  12.940  -4.432  1.00  0.63           H  
ATOM   1493 1HD  ARG A  96       0.640  13.013  -2.065  1.00  0.63           H  
ATOM   1494 2HD  ARG A  96       2.050  14.056  -1.820  1.00  0.63           H  
ATOM   1495  HE  ARG A  96       0.592  15.477  -3.624  1.00  0.63           H  
ATOM   1496 1HH1 ARG A  96      -0.176  13.935  -0.544  1.00  0.63           H  
ATOM   1497 2HH1 ARG A  96      -1.435  15.073  -0.122  1.00  0.63           H  
ATOM   1498 1HH2 ARG A  96      -1.111  16.984  -3.068  1.00  0.63           H  
ATOM   1499 2HH2 ARG A  96      -1.952  16.781  -1.537  1.00  0.63           H  
ATOM   1500  N   ILE A  97       4.135   9.318  -4.002  1.00  0.63           N  
ATOM   1501  CA  ILE A  97       5.114   8.312  -3.656  1.00  0.63           C  
ATOM   1502  C   ILE A  97       5.965   7.995  -4.865  1.00  0.63           C  
ATOM   1503  O   ILE A  97       7.176   7.933  -4.740  1.00  0.63           O  
ATOM   1504  CB  ILE A  97       4.491   7.039  -3.081  1.00  0.63           C  
ATOM   1505  CG1 ILE A  97       3.905   7.308  -1.715  1.00  0.63           C  
ATOM   1506  CG2 ILE A  97       5.538   5.983  -2.981  1.00  0.63           C  
ATOM   1507  CD1 ILE A  97       3.049   6.191  -1.251  1.00  0.63           C  
ATOM   1508  H   ILE A  97       3.144   9.084  -3.948  1.00  0.63           H  
ATOM   1509  HA  ILE A  97       5.762   8.718  -2.885  1.00  0.63           H  
ATOM   1510  HB  ILE A  97       3.680   6.700  -3.728  1.00  0.63           H  
ATOM   1511 1HG1 ILE A  97       4.716   7.449  -1.002  1.00  0.63           H  
ATOM   1512 2HG1 ILE A  97       3.313   8.219  -1.746  1.00  0.63           H  
ATOM   1513 1HG2 ILE A  97       5.071   5.124  -2.578  1.00  0.63           H  
ATOM   1514 2HG2 ILE A  97       5.934   5.766  -3.968  1.00  0.63           H  
ATOM   1515 3HG2 ILE A  97       6.345   6.311  -2.327  1.00  0.63           H  
ATOM   1516 1HD1 ILE A  97       2.644   6.414  -0.265  1.00  0.63           H  
ATOM   1517 2HD1 ILE A  97       2.242   6.077  -1.964  1.00  0.63           H  
ATOM   1518 3HD1 ILE A  97       3.635   5.278  -1.211  1.00  0.63           H  
ATOM   1519  N   ALA A  98       5.374   7.845  -6.048  1.00  0.62           N  
ATOM   1520  CA  ALA A  98       6.204   7.588  -7.223  1.00  0.62           C  
ATOM   1521  C   ALA A  98       7.252   8.707  -7.406  1.00  0.62           C  
ATOM   1522  O   ALA A  98       8.421   8.428  -7.698  1.00  0.62           O  
ATOM   1523  CB  ALA A  98       5.324   7.481  -8.456  1.00  0.62           C  
ATOM   1524  H   ALA A  98       4.355   7.865  -6.121  1.00  0.62           H  
ATOM   1525  HA  ALA A  98       6.729   6.652  -7.074  1.00  0.62           H  
ATOM   1526 1HB  ALA A  98       5.907   7.278  -9.325  1.00  0.62           H  
ATOM   1527 2HB  ALA A  98       4.598   6.681  -8.312  1.00  0.62           H  
ATOM   1528 3HB  ALA A  98       4.799   8.416  -8.605  1.00  0.62           H  
ATOM   1529  N   LEU A  99       6.868   9.967  -7.154  1.00  0.62           N  
ATOM   1530  CA  LEU A  99       7.811  11.086  -7.273  1.00  0.62           C  
ATOM   1531  C   LEU A  99       8.916  10.931  -6.214  1.00  0.62           C  
ATOM   1532  O   LEU A  99      10.097  11.188  -6.473  1.00  0.62           O  
ATOM   1533  CB  LEU A  99       7.095  12.426  -7.089  1.00  0.62           C  
ATOM   1534  CG  LEU A  99       7.917  13.710  -7.414  1.00  0.62           C  
ATOM   1535  CD1 LEU A  99       8.315  13.660  -8.872  1.00  0.62           C  
ATOM   1536  CD2 LEU A  99       7.088  14.965  -7.132  1.00  0.62           C  
ATOM   1537  H   LEU A  99       5.890  10.151  -6.921  1.00  0.62           H  
ATOM   1538  HA  LEU A  99       8.267  11.057  -8.260  1.00  0.62           H  
ATOM   1539 1HB  LEU A  99       6.198  12.427  -7.710  1.00  0.62           H  
ATOM   1540 2HB  LEU A  99       6.781  12.501  -6.049  1.00  0.62           H  
ATOM   1541  HG  LEU A  99       8.825  13.733  -6.806  1.00  0.62           H  
ATOM   1542 1HD1 LEU A  99       8.885  14.541  -9.117  1.00  0.62           H  
ATOM   1543 2HD1 LEU A  99       8.913  12.768  -9.058  1.00  0.62           H  
ATOM   1544 3HD1 LEU A  99       7.417  13.632  -9.492  1.00  0.62           H  
ATOM   1545 1HD2 LEU A  99       7.672  15.853  -7.369  1.00  0.62           H  
ATOM   1546 2HD2 LEU A  99       6.182  14.956  -7.740  1.00  0.62           H  
ATOM   1547 3HD2 LEU A  99       6.825  14.976  -6.091  1.00  0.62           H  
ATOM   1548  N   LEU A 100       8.525  10.473  -5.020  1.00  0.63           N  
ATOM   1549  CA  LEU A 100       9.436  10.254  -3.900  1.00  0.63           C  
ATOM   1550  C   LEU A 100      10.425   9.175  -4.276  1.00  0.63           C  
ATOM   1551  O   LEU A 100      11.623   9.338  -4.054  1.00  0.63           O  
ATOM   1552  CB  LEU A 100       8.687   9.828  -2.633  1.00  0.63           C  
ATOM   1553  CG  LEU A 100       9.472   9.717  -1.351  1.00  0.63           C  
ATOM   1554  CD1 LEU A 100      10.405   8.515  -1.415  1.00  0.63           C  
ATOM   1555  CD2 LEU A 100      10.191  10.982  -1.109  1.00  0.63           C  
ATOM   1556  H   LEU A 100       7.530  10.300  -4.874  1.00  0.63           H  
ATOM   1557  HA  LEU A 100       9.984  11.158  -3.698  1.00  0.63           H  
ATOM   1558 1HB  LEU A 100       7.865  10.525  -2.469  1.00  0.63           H  
ATOM   1559 2HB  LEU A 100       8.264   8.850  -2.801  1.00  0.63           H  
ATOM   1560  HG  LEU A 100       8.790   9.545  -0.537  1.00  0.63           H  
ATOM   1561 1HD1 LEU A 100      10.946   8.445  -0.496  1.00  0.63           H  
ATOM   1562 2HD1 LEU A 100       9.825   7.604  -1.575  1.00  0.63           H  
ATOM   1563 3HD1 LEU A 100      11.105   8.645  -2.231  1.00  0.63           H  
ATOM   1564 1HD2 LEU A 100      10.698  10.897  -0.167  1.00  0.63           H  
ATOM   1565 2HD2 LEU A 100      10.895  11.168  -1.914  1.00  0.63           H  
ATOM   1566 3HD2 LEU A 100       9.491  11.794  -1.062  1.00  0.63           H  
ATOM   1567  N   LEU A 101       9.928   8.056  -4.808  1.00  0.63           N  
ATOM   1568  CA  LEU A 101      10.781   6.936  -5.148  1.00  0.63           C  
ATOM   1569  C   LEU A 101      11.787   7.392  -6.190  1.00  0.63           C  
ATOM   1570  O   LEU A 101      12.973   7.082  -6.087  1.00  0.63           O  
ATOM   1571  CB  LEU A 101       9.955   5.803  -5.761  1.00  0.63           C  
ATOM   1572  CG  LEU A 101       8.922   5.113  -4.836  1.00  0.63           C  
ATOM   1573  CD1 LEU A 101       8.127   4.151  -5.650  1.00  0.63           C  
ATOM   1574  CD2 LEU A 101       9.577   4.429  -3.725  1.00  0.63           C  
ATOM   1575  H   LEU A 101       8.929   7.995  -4.965  1.00  0.63           H  
ATOM   1576  HA  LEU A 101      11.304   6.594  -4.257  1.00  0.63           H  
ATOM   1577 1HB  LEU A 101       9.410   6.206  -6.617  1.00  0.63           H  
ATOM   1578 2HB  LEU A 101      10.638   5.037  -6.125  1.00  0.63           H  
ATOM   1579  HG  LEU A 101       8.260   5.851  -4.436  1.00  0.63           H  
ATOM   1580 1HD1 LEU A 101       7.383   3.668  -5.023  1.00  0.63           H  
ATOM   1581 2HD1 LEU A 101       7.634   4.669  -6.460  1.00  0.63           H  
ATOM   1582 3HD1 LEU A 101       8.811   3.417  -6.051  1.00  0.63           H  
ATOM   1583 1HD2 LEU A 101       8.824   3.959  -3.088  1.00  0.63           H  
ATOM   1584 2HD2 LEU A 101      10.244   3.668  -4.120  1.00  0.63           H  
ATOM   1585 3HD2 LEU A 101      10.144   5.156  -3.143  1.00  0.63           H  
ATOM   1586  N   LEU A 102      11.350   8.207  -7.156  1.00  0.64           N  
ATOM   1587  CA  LEU A 102      12.310   8.696  -8.126  1.00  0.64           C  
ATOM   1588  C   LEU A 102      13.364   9.555  -7.450  1.00  0.64           C  
ATOM   1589  O   LEU A 102      14.554   9.351  -7.661  1.00  0.64           O  
ATOM   1590  CB  LEU A 102      11.629   9.551  -9.200  1.00  0.64           C  
ATOM   1591  CG  LEU A 102      10.780   8.871 -10.177  1.00  0.64           C  
ATOM   1592  CD1 LEU A 102       9.992   9.900 -11.004  1.00  0.64           C  
ATOM   1593  CD2 LEU A 102      11.689   8.062 -11.083  1.00  0.64           C  
ATOM   1594  H   LEU A 102      10.359   8.447  -7.231  1.00  0.64           H  
ATOM   1595  HA  LEU A 102      12.798   7.843  -8.595  1.00  0.64           H  
ATOM   1596 1HB  LEU A 102      11.048  10.338  -8.722  1.00  0.64           H  
ATOM   1597 2HB  LEU A 102      12.410   9.987  -9.773  1.00  0.64           H  
ATOM   1598  HG  LEU A 102      10.079   8.234  -9.659  1.00  0.64           H  
ATOM   1599 1HD1 LEU A 102       9.369   9.380 -11.733  1.00  0.64           H  
ATOM   1600 2HD1 LEU A 102       9.360  10.484 -10.339  1.00  0.64           H  
ATOM   1601 3HD1 LEU A 102      10.678  10.560 -11.519  1.00  0.64           H  
ATOM   1602 1HD2 LEU A 102      11.094   7.538 -11.825  1.00  0.64           H  
ATOM   1603 2HD2 LEU A 102      12.392   8.726 -11.588  1.00  0.64           H  
ATOM   1604 3HD2 LEU A 102      12.244   7.342 -10.483  1.00  0.64           H  
ATOM   1605  N   CYS A 103      12.944  10.438  -6.549  1.00  0.66           N  
ATOM   1606  CA  CYS A 103      13.899  11.318  -5.896  1.00  0.66           C  
ATOM   1607  C   CYS A 103      14.871  10.512  -5.033  1.00  0.66           C  
ATOM   1608  O   CYS A 103      16.070  10.784  -4.996  1.00  0.66           O  
ATOM   1609  CB  CYS A 103      13.149  12.339  -5.054  1.00  0.66           C  
ATOM   1610  SG  CYS A 103      12.181  13.506  -6.081  1.00  0.66           S  
ATOM   1611  H   CYS A 103      11.945  10.554  -6.371  1.00  0.66           H  
ATOM   1612  HA  CYS A 103      14.466  11.846  -6.662  1.00  0.66           H  
ATOM   1613 1HB  CYS A 103      12.463  11.827  -4.377  1.00  0.66           H  
ATOM   1614 2HB  CYS A 103      13.852  12.901  -4.451  1.00  0.66           H  
ATOM   1615  HG  CYS A 103      11.249  12.583  -6.448  1.00  0.66           H  
ATOM   1616  N   TYR A 104      14.368   9.469  -4.388  1.00  0.68           N  
ATOM   1617  CA  TYR A 104      15.177   8.600  -3.550  1.00  0.68           C  
ATOM   1618  C   TYR A 104      16.305   7.981  -4.383  1.00  0.68           C  
ATOM   1619  O   TYR A 104      17.462   7.935  -3.959  1.00  0.68           O  
ATOM   1620  CB  TYR A 104      14.309   7.490  -2.945  1.00  0.68           C  
ATOM   1621  CG  TYR A 104      14.989   6.632  -1.924  1.00  0.68           C  
ATOM   1622  CD1 TYR A 104      15.075   7.123  -0.650  1.00  0.68           C  
ATOM   1623  CD2 TYR A 104      15.522   5.375  -2.228  1.00  0.68           C  
ATOM   1624  CE1 TYR A 104      15.669   6.397   0.332  1.00  0.68           C  
ATOM   1625  CE2 TYR A 104      16.139   4.630  -1.211  1.00  0.68           C  
ATOM   1626  CZ  TYR A 104      16.204   5.161   0.070  1.00  0.68           C  
ATOM   1627  OH  TYR A 104      16.800   4.486   1.105  1.00  0.68           O  
ATOM   1628  H   TYR A 104      13.372   9.287  -4.457  1.00  0.68           H  
ATOM   1629  HA  TYR A 104      15.623   9.192  -2.751  1.00  0.68           H  
ATOM   1630 1HB  TYR A 104      13.430   7.935  -2.482  1.00  0.68           H  
ATOM   1631 2HB  TYR A 104      13.953   6.840  -3.740  1.00  0.68           H  
ATOM   1632  HD1 TYR A 104      14.655   8.105  -0.419  1.00  0.68           H  
ATOM   1633  HD2 TYR A 104      15.457   4.980  -3.244  1.00  0.68           H  
ATOM   1634  HE1 TYR A 104      15.711   6.800   1.325  1.00  0.68           H  
ATOM   1635  HE2 TYR A 104      16.562   3.645  -1.422  1.00  0.68           H  
ATOM   1636  HH  TYR A 104      16.962   3.556   0.864  1.00  0.68           H  
ATOM   1637  N   LEU A 105      15.941   7.479  -5.568  1.00  0.70           N  
ATOM   1638  CA  LEU A 105      16.851   6.770  -6.459  1.00  0.70           C  
ATOM   1639  C   LEU A 105      17.810   7.654  -7.280  1.00  0.70           C  
ATOM   1640  O   LEU A 105      18.966   7.276  -7.482  1.00  0.70           O  
ATOM   1641  CB  LEU A 105      15.993   5.951  -7.426  1.00  0.70           C  
ATOM   1642  CG  LEU A 105      15.145   4.854  -6.764  1.00  0.70           C  
ATOM   1643  CD1 LEU A 105      14.213   4.281  -7.785  1.00  0.70           C  
ATOM   1644  CD2 LEU A 105      16.035   3.790  -6.179  1.00  0.70           C  
ATOM   1645  H   LEU A 105      14.960   7.561  -5.845  1.00  0.70           H  
ATOM   1646  HA  LEU A 105      17.449   6.095  -5.850  1.00  0.70           H  
ATOM   1647 1HB  LEU A 105      15.308   6.634  -7.939  1.00  0.70           H  
ATOM   1648 2HB  LEU A 105      16.641   5.489  -8.167  1.00  0.70           H  
ATOM   1649  HG  LEU A 105      14.556   5.285  -5.965  1.00  0.70           H  
ATOM   1650 1HD1 LEU A 105      13.596   3.519  -7.313  1.00  0.70           H  
ATOM   1651 2HD1 LEU A 105      13.576   5.078  -8.176  1.00  0.70           H  
ATOM   1652 3HD1 LEU A 105      14.792   3.843  -8.595  1.00  0.70           H  
ATOM   1653 1HD2 LEU A 105      15.421   3.019  -5.704  1.00  0.70           H  
ATOM   1654 2HD2 LEU A 105      16.636   3.335  -6.965  1.00  0.70           H  
ATOM   1655 3HD2 LEU A 105      16.694   4.233  -5.432  1.00  0.70           H  
ATOM   1656  N   ILE A 106      17.339   8.808  -7.776  1.00  0.72           N  
ATOM   1657  CA  ILE A 106      18.181   9.670  -8.621  1.00  0.72           C  
ATOM   1658  C   ILE A 106      18.430  11.091  -8.091  1.00  0.72           C  
ATOM   1659  O   ILE A 106      19.160  11.869  -8.715  1.00  0.72           O  
ATOM   1660  CB  ILE A 106      17.640   9.731 -10.066  1.00  0.72           C  
ATOM   1661  CG1 ILE A 106      16.257  10.297 -10.120  1.00  0.72           C  
ATOM   1662  CG2 ILE A 106      17.660   8.380 -10.680  1.00  0.72           C  
ATOM   1663  CD1 ILE A 106      15.769  10.580 -11.503  1.00  0.72           C  
ATOM   1664  H   ILE A 106      16.374   9.075  -7.593  1.00  0.72           H  
ATOM   1665  HA  ILE A 106      19.156   9.196  -8.689  1.00  0.72           H  
ATOM   1666  HB  ILE A 106      18.279  10.391 -10.647  1.00  0.72           H  
ATOM   1667 1HG1 ILE A 106      15.583   9.589  -9.697  1.00  0.72           H  
ATOM   1668 2HG1 ILE A 106      16.234  11.213  -9.530  1.00  0.72           H  
ATOM   1669 1HG2 ILE A 106      17.308   8.472 -11.697  1.00  0.72           H  
ATOM   1670 2HG2 ILE A 106      18.676   7.986 -10.674  1.00  0.72           H  
ATOM   1671 3HG2 ILE A 106      17.007   7.712 -10.121  1.00  0.72           H  
ATOM   1672 1HD1 ILE A 106      14.767  10.971 -11.452  1.00  0.72           H  
ATOM   1673 2HD1 ILE A 106      16.415  11.304 -11.986  1.00  0.72           H  
ATOM   1674 3HD1 ILE A 106      15.768   9.657 -12.073  1.00  0.72           H  
ATOM   1675  N   GLY A 107      17.840  11.437  -6.953  1.00  0.74           N  
ATOM   1676  CA  GLY A 107      18.015  12.747  -6.353  1.00  0.74           C  
ATOM   1677  C   GLY A 107      17.024  13.767  -6.880  1.00  0.74           C  
ATOM   1678  O   GLY A 107      16.390  13.581  -7.924  1.00  0.74           O  
ATOM   1679  H   GLY A 107      17.243  10.789  -6.452  1.00  0.74           H  
ATOM   1680 1HA  GLY A 107      17.897  12.655  -5.272  1.00  0.74           H  
ATOM   1681 2HA  GLY A 107      19.031  13.093  -6.532  1.00  0.74           H  
ATOM   1682  N   ILE A 108      16.939  14.894  -6.184  1.00  0.74           N  
ATOM   1683  CA  ILE A 108      16.010  15.936  -6.583  1.00  0.74           C  
ATOM   1684  C   ILE A 108      16.384  16.543  -7.902  1.00  0.74           C  
ATOM   1685  O   ILE A 108      15.519  16.768  -8.729  1.00  0.74           O  
ATOM   1686  CB  ILE A 108      15.982  17.074  -5.577  1.00  0.74           C  
ATOM   1687  CG1 ILE A 108      15.488  16.614  -4.292  1.00  0.74           C  
ATOM   1688  CG2 ILE A 108      15.148  18.217  -6.088  1.00  0.74           C  
ATOM   1689  CD1 ILE A 108      14.122  16.030  -4.331  1.00  0.74           C  
ATOM   1690  H   ILE A 108      17.496  15.009  -5.349  1.00  0.74           H  
ATOM   1691  HA  ILE A 108      15.014  15.503  -6.668  1.00  0.74           H  
ATOM   1692  HB  ILE A 108      16.999  17.434  -5.421  1.00  0.74           H  
ATOM   1693 1HG1 ILE A 108      16.177  15.875  -3.886  1.00  0.74           H  
ATOM   1694 2HG1 ILE A 108      15.472  17.467  -3.662  1.00  0.74           H  
ATOM   1695 1HG2 ILE A 108      15.166  19.021  -5.359  1.00  0.74           H  
ATOM   1696 2HG2 ILE A 108      15.555  18.574  -7.035  1.00  0.74           H  
ATOM   1697 3HG2 ILE A 108      14.150  17.888  -6.233  1.00  0.74           H  
ATOM   1698 1HD1 ILE A 108      13.817  15.724  -3.334  1.00  0.74           H  
ATOM   1699 2HD1 ILE A 108      13.425  16.760  -4.710  1.00  0.74           H  
ATOM   1700 3HD1 ILE A 108      14.147  15.183  -4.976  1.00  0.74           H  
ATOM   1701  N   ASP A 109      17.672  16.797  -8.119  1.00  0.74           N  
ATOM   1702  CA  ASP A 109      18.111  17.381  -9.382  1.00  0.74           C  
ATOM   1703  C   ASP A 109      17.781  16.440 -10.536  1.00  0.74           C  
ATOM   1704  O   ASP A 109      17.423  16.872 -11.635  1.00  0.74           O  
ATOM   1705  CB  ASP A 109      19.612  17.654  -9.346  1.00  0.74           C  
ATOM   1706  CG  ASP A 109      19.999  18.814  -8.433  1.00  0.74           C  
ATOM   1707  OD1 ASP A 109      19.137  19.568  -8.047  1.00  0.74           O  
ATOM   1708  OD2 ASP A 109      21.158  18.925  -8.122  1.00  0.74           O  
ATOM   1709  H   ASP A 109      18.347  16.582  -7.401  1.00  0.74           H  
ATOM   1710  HA  ASP A 109      17.586  18.322  -9.535  1.00  0.74           H  
ATOM   1711 1HB  ASP A 109      20.134  16.757  -9.014  1.00  0.74           H  
ATOM   1712 2HB  ASP A 109      19.960  17.876 -10.356  1.00  0.74           H  
ATOM   1713  N   GLY A 110      17.903  15.141 -10.272  1.00  0.73           N  
ATOM   1714  CA  GLY A 110      17.624  14.106 -11.249  1.00  0.73           C  
ATOM   1715  C   GLY A 110      16.180  14.212 -11.702  1.00  0.73           C  
ATOM   1716  O   GLY A 110      15.891  14.299 -12.896  1.00  0.73           O  
ATOM   1717  H   GLY A 110      18.189  14.857  -9.346  1.00  0.73           H  
ATOM   1718 1HA  GLY A 110      18.296  14.206 -12.100  1.00  0.73           H  
ATOM   1719 2HA  GLY A 110      17.801  13.130 -10.797  1.00  0.73           H  
ATOM   1720  N   VAL A 111      15.273  14.223 -10.731  1.00  0.72           N  
ATOM   1721  CA  VAL A 111      13.854  14.289 -11.024  1.00  0.72           C  
ATOM   1722  C   VAL A 111      13.422  15.650 -11.540  1.00  0.72           C  
ATOM   1723  O   VAL A 111      12.657  15.749 -12.492  1.00  0.72           O  
ATOM   1724  CB  VAL A 111      13.044  13.952  -9.793  1.00  0.72           C  
ATOM   1725  CG1 VAL A 111      11.612  14.122 -10.075  1.00  0.72           C  
ATOM   1726  CG2 VAL A 111      13.317  12.585  -9.427  1.00  0.72           C  
ATOM   1727  H   VAL A 111      15.592  14.152  -9.763  1.00  0.72           H  
ATOM   1728  HA  VAL A 111      13.642  13.547 -11.783  1.00  0.72           H  
ATOM   1729  HB  VAL A 111      13.312  14.628  -8.976  1.00  0.72           H  
ATOM   1730 1HG1 VAL A 111      11.072  13.880  -9.175  1.00  0.72           H  
ATOM   1731 2HG1 VAL A 111      11.420  15.126 -10.363  1.00  0.72           H  
ATOM   1732 3HG1 VAL A 111      11.313  13.454 -10.880  1.00  0.72           H  
ATOM   1733 1HG2 VAL A 111      12.740  12.316  -8.575  1.00  0.72           H  
ATOM   1734 2HG2 VAL A 111      13.046  11.974 -10.262  1.00  0.72           H  
ATOM   1735 3HG2 VAL A 111      14.370  12.474  -9.206  1.00  0.72           H  
ATOM   1736  N   ALA A 112      13.923  16.711 -10.917  1.00  0.71           N  
ATOM   1737  CA  ALA A 112      13.619  18.091 -11.277  1.00  0.71           C  
ATOM   1738  C   ALA A 112      14.010  18.347 -12.723  1.00  0.71           C  
ATOM   1739  O   ALA A 112      13.356  19.111 -13.433  1.00  0.71           O  
ATOM   1740  CB  ALA A 112      14.338  19.039 -10.345  1.00  0.71           C  
ATOM   1741  H   ALA A 112      14.554  16.564 -10.147  1.00  0.71           H  
ATOM   1742  HA  ALA A 112      12.558  18.258 -11.178  1.00  0.71           H  
ATOM   1743 1HB  ALA A 112      14.093  20.054 -10.611  1.00  0.71           H  
ATOM   1744 2HB  ALA A 112      14.027  18.843  -9.320  1.00  0.71           H  
ATOM   1745 3HB  ALA A 112      15.409  18.886 -10.435  1.00  0.71           H  
ATOM   1746  N   GLY A 113      15.074  17.682 -13.172  1.00  0.69           N  
ATOM   1747  CA  GLY A 113      15.548  17.776 -14.537  1.00  0.69           C  
ATOM   1748  C   GLY A 113      14.537  17.245 -15.565  1.00  0.69           C  
ATOM   1749  O   GLY A 113      14.596  17.619 -16.741  1.00  0.69           O  
ATOM   1750  H   GLY A 113      15.617  17.101 -12.535  1.00  0.69           H  
ATOM   1751 1HA  GLY A 113      15.789  18.813 -14.762  1.00  0.69           H  
ATOM   1752 2HA  GLY A 113      16.476  17.210 -14.619  1.00  0.69           H  
ATOM   1753  N   PHE A 114      13.556  16.426 -15.153  1.00  0.67           N  
ATOM   1754  CA  PHE A 114      12.596  15.882 -16.113  1.00  0.67           C  
ATOM   1755  C   PHE A 114      11.485  16.911 -16.291  1.00  0.67           C  
ATOM   1756  O   PHE A 114      10.319  16.618 -16.029  1.00  0.67           O  
ATOM   1757  CB  PHE A 114      11.882  14.632 -15.570  1.00  0.67           C  
ATOM   1758  CG  PHE A 114      12.676  13.421 -15.170  1.00  0.67           C  
ATOM   1759  CD1 PHE A 114      13.760  12.960 -15.878  1.00  0.67           C  
ATOM   1760  CD2 PHE A 114      12.252  12.694 -14.054  1.00  0.67           C  
ATOM   1761  CE1 PHE A 114      14.419  11.812 -15.463  1.00  0.67           C  
ATOM   1762  CE2 PHE A 114      12.899  11.549 -13.656  1.00  0.67           C  
ATOM   1763  CZ  PHE A 114      13.982  11.111 -14.361  1.00  0.67           C  
ATOM   1764  H   PHE A 114      13.469  16.171 -14.171  1.00  0.67           H  
ATOM   1765  HA  PHE A 114      13.087  15.687 -17.067  1.00  0.67           H  
ATOM   1766 1HB  PHE A 114      11.299  14.932 -14.698  1.00  0.67           H  
ATOM   1767 2HB  PHE A 114      11.182  14.307 -16.318  1.00  0.67           H  
ATOM   1768  HD1 PHE A 114      14.102  13.509 -16.754  1.00  0.67           H  
ATOM   1769  HD2 PHE A 114      11.386  13.050 -13.495  1.00  0.67           H  
ATOM   1770  HE1 PHE A 114      15.283  11.460 -16.009  1.00  0.67           H  
ATOM   1771  HE2 PHE A 114      12.557  10.998 -12.787  1.00  0.67           H  
ATOM   1772  HZ  PHE A 114      14.500  10.212 -14.053  1.00  0.67           H  
ATOM   1773  N   LYS A 115      11.831  18.086 -16.796  1.00  0.65           N  
ATOM   1774  CA  LYS A 115      10.885  19.195 -16.834  1.00  0.65           C  
ATOM   1775  C   LYS A 115       9.609  18.874 -17.586  1.00  0.65           C  
ATOM   1776  O   LYS A 115       8.513  19.066 -17.060  1.00  0.65           O  
ATOM   1777  CB  LYS A 115      11.549  20.431 -17.435  1.00  0.65           C  
ATOM   1778  CG  LYS A 115      10.665  21.689 -17.486  1.00  0.65           C  
ATOM   1779  CD  LYS A 115      11.442  22.881 -18.066  1.00  0.65           C  
ATOM   1780  CE  LYS A 115      10.649  24.192 -17.981  1.00  0.65           C  
ATOM   1781  NZ  LYS A 115       9.468  24.203 -18.882  1.00  0.65           N  
ATOM   1782  H   LYS A 115      12.810  18.209 -17.049  1.00  0.65           H  
ATOM   1783  HA  LYS A 115      10.608  19.431 -15.807  1.00  0.65           H  
ATOM   1784 1HB  LYS A 115      12.441  20.673 -16.855  1.00  0.65           H  
ATOM   1785 2HB  LYS A 115      11.873  20.212 -18.450  1.00  0.65           H  
ATOM   1786 1HG  LYS A 115       9.783  21.499 -18.108  1.00  0.65           H  
ATOM   1787 2HG  LYS A 115      10.325  21.940 -16.482  1.00  0.65           H  
ATOM   1788 1HD  LYS A 115      12.380  23.001 -17.525  1.00  0.65           H  
ATOM   1789 2HD  LYS A 115      11.672  22.681 -19.112  1.00  0.65           H  
ATOM   1790 1HE  LYS A 115      10.308  24.333 -16.957  1.00  0.65           H  
ATOM   1791 2HE  LYS A 115      11.305  25.018 -18.252  1.00  0.65           H  
ATOM   1792 1HZ  LYS A 115       8.971  25.072 -18.789  1.00  0.65           H  
ATOM   1793 2HZ  LYS A 115       9.752  24.083 -19.836  1.00  0.65           H  
ATOM   1794 3HZ  LYS A 115       8.823  23.441 -18.625  1.00  0.65           H  
ATOM   1795  N   GLU A 116       9.732  18.359 -18.806  1.00  0.63           N  
ATOM   1796  CA  GLU A 116       8.531  18.081 -19.579  1.00  0.63           C  
ATOM   1797  C   GLU A 116       7.632  17.077 -18.864  1.00  0.63           C  
ATOM   1798  O   GLU A 116       6.420  17.275 -18.766  1.00  0.63           O  
ATOM   1799  CB  GLU A 116       8.897  17.577 -20.974  1.00  0.63           C  
ATOM   1800  CG  GLU A 116       7.697  17.307 -21.872  1.00  0.63           C  
ATOM   1801  CD  GLU A 116       8.078  16.847 -23.260  1.00  0.63           C  
ATOM   1802  OE1 GLU A 116       9.248  16.675 -23.510  1.00  0.63           O  
ATOM   1803  OE2 GLU A 116       7.199  16.691 -24.078  1.00  0.63           O  
ATOM   1804  H   GLU A 116      10.649  18.189 -19.193  1.00  0.63           H  
ATOM   1805  HA  GLU A 116       7.970  19.012 -19.686  1.00  0.63           H  
ATOM   1806 1HB  GLU A 116       9.526  18.315 -21.471  1.00  0.63           H  
ATOM   1807 2HB  GLU A 116       9.475  16.662 -20.891  1.00  0.63           H  
ATOM   1808 1HG  GLU A 116       7.091  16.540 -21.402  1.00  0.63           H  
ATOM   1809 2HG  GLU A 116       7.095  18.211 -21.942  1.00  0.63           H  
ATOM   1810  N   ALA A 117       8.219  15.998 -18.339  1.00  0.62           N  
ATOM   1811  CA  ALA A 117       7.401  15.008 -17.657  1.00  0.62           C  
ATOM   1812  C   ALA A 117       6.715  15.621 -16.457  1.00  0.62           C  
ATOM   1813  O   ALA A 117       5.544  15.361 -16.216  1.00  0.62           O  
ATOM   1814  CB  ALA A 117       8.223  13.836 -17.197  1.00  0.62           C  
ATOM   1815  H   ALA A 117       9.218  15.879 -18.413  1.00  0.62           H  
ATOM   1816  HA  ALA A 117       6.642  14.659 -18.350  1.00  0.62           H  
ATOM   1817 1HB  ALA A 117       7.567  13.122 -16.707  1.00  0.62           H  
ATOM   1818 2HB  ALA A 117       8.711  13.361 -18.042  1.00  0.62           H  
ATOM   1819 3HB  ALA A 117       8.964  14.183 -16.495  1.00  0.62           H  
ATOM   1820  N   LEU A 118       7.424  16.466 -15.718  1.00  0.61           N  
ATOM   1821  CA  LEU A 118       6.850  17.060 -14.524  1.00  0.61           C  
ATOM   1822  C   LEU A 118       5.666  17.945 -14.850  1.00  0.61           C  
ATOM   1823  O   LEU A 118       4.646  17.897 -14.155  1.00  0.61           O  
ATOM   1824  CB  LEU A 118       7.927  17.848 -13.802  1.00  0.61           C  
ATOM   1825  CG  LEU A 118       9.013  17.008 -13.156  1.00  0.61           C  
ATOM   1826  CD1 LEU A 118      10.094  17.926 -12.705  1.00  0.61           C  
ATOM   1827  CD2 LEU A 118       8.450  16.197 -11.994  1.00  0.61           C  
ATOM   1828  H   LEU A 118       8.393  16.674 -15.963  1.00  0.61           H  
ATOM   1829  HA  LEU A 118       6.513  16.262 -13.871  1.00  0.61           H  
ATOM   1830 1HB  LEU A 118       8.417  18.491 -14.529  1.00  0.61           H  
ATOM   1831 2HB  LEU A 118       7.477  18.476 -13.060  1.00  0.61           H  
ATOM   1832  HG  LEU A 118       9.421  16.320 -13.872  1.00  0.61           H  
ATOM   1833 1HD1 LEU A 118      10.859  17.338 -12.263  1.00  0.61           H  
ATOM   1834 2HD1 LEU A 118      10.499  18.466 -13.559  1.00  0.61           H  
ATOM   1835 3HD1 LEU A 118       9.701  18.635 -11.987  1.00  0.61           H  
ATOM   1836 1HD2 LEU A 118       9.249  15.606 -11.554  1.00  0.61           H  
ATOM   1837 2HD2 LEU A 118       8.044  16.862 -11.244  1.00  0.61           H  
ATOM   1838 3HD2 LEU A 118       7.667  15.535 -12.357  1.00  0.61           H  
ATOM   1839  N   GLU A 119       5.759  18.707 -15.945  1.00  0.61           N  
ATOM   1840  CA  GLU A 119       4.639  19.551 -16.344  1.00  0.61           C  
ATOM   1841  C   GLU A 119       3.442  18.678 -16.729  1.00  0.61           C  
ATOM   1842  O   GLU A 119       2.303  18.962 -16.345  1.00  0.61           O  
ATOM   1843  CB  GLU A 119       5.036  20.458 -17.517  1.00  0.61           C  
ATOM   1844  CG  GLU A 119       6.042  21.556 -17.162  1.00  0.61           C  
ATOM   1845  CD  GLU A 119       6.460  22.399 -18.350  1.00  0.61           C  
ATOM   1846  OE1 GLU A 119       6.029  22.132 -19.445  1.00  0.61           O  
ATOM   1847  OE2 GLU A 119       7.241  23.315 -18.156  1.00  0.61           O  
ATOM   1848  H   GLU A 119       6.630  18.714 -16.482  1.00  0.61           H  
ATOM   1849  HA  GLU A 119       4.354  20.175 -15.499  1.00  0.61           H  
ATOM   1850 1HB  GLU A 119       5.482  19.846 -18.306  1.00  0.61           H  
ATOM   1851 2HB  GLU A 119       4.145  20.929 -17.930  1.00  0.61           H  
ATOM   1852 1HG  GLU A 119       5.600  22.205 -16.408  1.00  0.61           H  
ATOM   1853 2HG  GLU A 119       6.925  21.091 -16.726  1.00  0.61           H  
ATOM   1854  N   LEU A 120       3.712  17.572 -17.422  1.00  0.61           N  
ATOM   1855  CA  LEU A 120       2.664  16.647 -17.825  1.00  0.61           C  
ATOM   1856  C   LEU A 120       2.018  16.003 -16.596  1.00  0.61           C  
ATOM   1857  O   LEU A 120       0.798  15.835 -16.529  1.00  0.61           O  
ATOM   1858  CB  LEU A 120       3.276  15.603 -18.752  1.00  0.61           C  
ATOM   1859  CG  LEU A 120       3.716  16.127 -20.126  1.00  0.61           C  
ATOM   1860  CD1 LEU A 120       4.541  15.077 -20.847  1.00  0.61           C  
ATOM   1861  CD2 LEU A 120       2.486  16.458 -20.924  1.00  0.61           C  
ATOM   1862  H   LEU A 120       4.677  17.389 -17.713  1.00  0.61           H  
ATOM   1863  HA  LEU A 120       1.902  17.201 -18.369  1.00  0.61           H  
ATOM   1864 1HB  LEU A 120       4.143  15.175 -18.272  1.00  0.61           H  
ATOM   1865 2HB  LEU A 120       2.543  14.812 -18.920  1.00  0.61           H  
ATOM   1866  HG  LEU A 120       4.323  17.019 -20.003  1.00  0.61           H  
ATOM   1867 1HD1 LEU A 120       4.842  15.460 -21.824  1.00  0.61           H  
ATOM   1868 2HD1 LEU A 120       5.422  14.845 -20.268  1.00  0.61           H  
ATOM   1869 3HD1 LEU A 120       3.953  14.198 -20.978  1.00  0.61           H  
ATOM   1870 1HD2 LEU A 120       2.777  16.835 -21.904  1.00  0.61           H  
ATOM   1871 2HD2 LEU A 120       1.879  15.560 -21.051  1.00  0.61           H  
ATOM   1872 3HD2 LEU A 120       1.912  17.214 -20.396  1.00  0.61           H  
ATOM   1873  N   ILE A 121       2.830  15.685 -15.588  1.00  0.62           N  
ATOM   1874  CA  ILE A 121       2.330  15.095 -14.352  1.00  0.62           C  
ATOM   1875  C   ILE A 121       1.445  16.111 -13.613  1.00  0.62           C  
ATOM   1876  O   ILE A 121       0.321  15.793 -13.225  1.00  0.62           O  
ATOM   1877  CB  ILE A 121       3.524  14.619 -13.489  1.00  0.62           C  
ATOM   1878  CG1 ILE A 121       4.204  13.450 -14.175  1.00  0.62           C  
ATOM   1879  CG2 ILE A 121       3.120  14.199 -12.194  1.00  0.62           C  
ATOM   1880  CD1 ILE A 121       5.556  13.075 -13.611  1.00  0.62           C  
ATOM   1881  H   ILE A 121       3.832  15.824 -15.701  1.00  0.62           H  
ATOM   1882  HA  ILE A 121       1.726  14.228 -14.601  1.00  0.62           H  
ATOM   1883  HB  ILE A 121       4.238  15.430 -13.399  1.00  0.62           H  
ATOM   1884 1HG1 ILE A 121       3.553  12.583 -14.102  1.00  0.62           H  
ATOM   1885 2HG1 ILE A 121       4.309  13.696 -15.192  1.00  0.62           H  
ATOM   1886 1HG2 ILE A 121       4.002  13.884 -11.647  1.00  0.62           H  
ATOM   1887 2HG2 ILE A 121       2.638  15.024 -11.681  1.00  0.62           H  
ATOM   1888 3HG2 ILE A 121       2.442  13.372 -12.293  1.00  0.62           H  
ATOM   1889 1HD1 ILE A 121       5.954  12.239 -14.171  1.00  0.62           H  
ATOM   1890 2HD1 ILE A 121       6.233  13.919 -13.700  1.00  0.62           H  
ATOM   1891 3HD1 ILE A 121       5.454  12.797 -12.564  1.00  0.62           H  
ATOM   1892  N   LYS A 122       1.911  17.357 -13.495  1.00  0.63           N  
ATOM   1893  CA  LYS A 122       1.163  18.438 -12.841  1.00  0.63           C  
ATOM   1894  C   LYS A 122      -0.223  18.639 -13.471  1.00  0.63           C  
ATOM   1895  O   LYS A 122      -1.218  18.842 -12.772  1.00  0.63           O  
ATOM   1896  CB  LYS A 122       1.921  19.761 -12.947  1.00  0.63           C  
ATOM   1897  CG  LYS A 122       1.269  20.928 -12.211  1.00  0.63           C  
ATOM   1898  CD  LYS A 122       2.071  22.213 -12.398  1.00  0.63           C  
ATOM   1899  CE  LYS A 122       1.414  23.388 -11.687  1.00  0.63           C  
ATOM   1900  NZ  LYS A 122       2.068  24.691 -12.033  1.00  0.63           N  
ATOM   1901  H   LYS A 122       2.844  17.563 -13.852  1.00  0.63           H  
ATOM   1902  HA  LYS A 122       1.030  18.179 -11.791  1.00  0.63           H  
ATOM   1903 1HB  LYS A 122       2.925  19.632 -12.562  1.00  0.63           H  
ATOM   1904 2HB  LYS A 122       2.013  20.039 -13.997  1.00  0.63           H  
ATOM   1905 1HG  LYS A 122       0.260  21.077 -12.597  1.00  0.63           H  
ATOM   1906 2HG  LYS A 122       1.205  20.697 -11.143  1.00  0.63           H  
ATOM   1907 1HD  LYS A 122       3.075  22.068 -11.992  1.00  0.63           H  
ATOM   1908 2HD  LYS A 122       2.156  22.437 -13.462  1.00  0.63           H  
ATOM   1909 1HE  LYS A 122       0.361  23.433 -11.959  1.00  0.63           H  
ATOM   1910 2HE  LYS A 122       1.494  23.229 -10.610  1.00  0.63           H  
ATOM   1911 1HZ  LYS A 122       1.607  25.440 -11.536  1.00  0.63           H  
ATOM   1912 2HZ  LYS A 122       3.047  24.678 -11.786  1.00  0.63           H  
ATOM   1913 3HZ  LYS A 122       1.983  24.848 -13.028  1.00  0.63           H  
ATOM   1914  N   LYS A 123      -0.273  18.556 -14.808  1.00  0.63           N  
ATOM   1915  CA  LYS A 123      -1.487  18.756 -15.606  1.00  0.63           C  
ATOM   1916  C   LYS A 123      -2.321  17.482 -15.757  1.00  0.63           C  
ATOM   1917  O   LYS A 123      -3.330  17.470 -16.464  1.00  0.63           O  
ATOM   1918  CB  LYS A 123      -1.109  19.293 -16.985  1.00  0.63           C  
ATOM   1919  CG  LYS A 123      -0.495  20.688 -16.946  1.00  0.63           C  
ATOM   1920  CD  LYS A 123      -0.099  21.173 -18.326  1.00  0.63           C  
ATOM   1921  CE  LYS A 123       0.532  22.559 -18.251  1.00  0.63           C  
ATOM   1922  NZ  LYS A 123       0.955  23.056 -19.590  1.00  0.63           N  
ATOM   1923  H   LYS A 123       0.602  18.402 -15.312  1.00  0.63           H  
ATOM   1924  HA  LYS A 123      -2.104  19.497 -15.101  1.00  0.63           H  
ATOM   1925 1HB  LYS A 123      -0.376  18.618 -17.441  1.00  0.63           H  
ATOM   1926 2HB  LYS A 123      -1.986  19.313 -17.628  1.00  0.63           H  
ATOM   1927 1HG  LYS A 123      -1.212  21.386 -16.515  1.00  0.63           H  
ATOM   1928 2HG  LYS A 123       0.390  20.670 -16.311  1.00  0.63           H  
ATOM   1929 1HD  LYS A 123       0.623  20.474 -18.756  1.00  0.63           H  
ATOM   1930 2HD  LYS A 123      -0.977  21.210 -18.969  1.00  0.63           H  
ATOM   1931 1HE  LYS A 123      -0.188  23.255 -17.826  1.00  0.63           H  
ATOM   1932 2HE  LYS A 123       1.408  22.511 -17.601  1.00  0.63           H  
ATOM   1933 1HZ  LYS A 123       1.372  23.971 -19.493  1.00  0.63           H  
ATOM   1934 2HZ  LYS A 123       1.635  22.418 -19.983  1.00  0.63           H  
ATOM   1935 3HZ  LYS A 123       0.153  23.114 -20.199  1.00  0.63           H  
ATOM   1936  N   LYS A 124      -1.871  16.412 -15.110  1.00  0.63           N  
ATOM   1937  CA  LYS A 124      -2.472  15.088 -15.092  1.00  0.63           C  
ATOM   1938  C   LYS A 124      -2.515  14.371 -16.442  1.00  0.63           C  
ATOM   1939  O   LYS A 124      -3.346  13.488 -16.679  1.00  0.63           O  
ATOM   1940  CB  LYS A 124      -3.871  15.171 -14.477  1.00  0.63           C  
ATOM   1941  CG  LYS A 124      -3.862  15.817 -13.080  1.00  0.63           C  
ATOM   1942  CD  LYS A 124      -5.219  15.788 -12.406  1.00  0.63           C  
ATOM   1943  CE  LYS A 124      -5.158  16.493 -11.044  1.00  0.63           C  
ATOM   1944  NZ  LYS A 124      -6.487  16.519 -10.370  1.00  0.63           N  
ATOM   1945  H   LYS A 124      -1.034  16.504 -14.539  1.00  0.63           H  
ATOM   1946  HA  LYS A 124      -1.856  14.486 -14.437  1.00  0.63           H  
ATOM   1947 1HB  LYS A 124      -4.534  15.744 -15.120  1.00  0.63           H  
ATOM   1948 2HB  LYS A 124      -4.288  14.173 -14.387  1.00  0.63           H  
ATOM   1949 1HG  LYS A 124      -3.135  15.314 -12.452  1.00  0.63           H  
ATOM   1950 2HG  LYS A 124      -3.552  16.859 -13.171  1.00  0.63           H  
ATOM   1951 1HD  LYS A 124      -5.952  16.292 -13.038  1.00  0.63           H  
ATOM   1952 2HD  LYS A 124      -5.534  14.755 -12.262  1.00  0.63           H  
ATOM   1953 1HE  LYS A 124      -4.444  15.973 -10.403  1.00  0.63           H  
ATOM   1954 2HE  LYS A 124      -4.816  17.518 -11.190  1.00  0.63           H  
ATOM   1955 1HZ  LYS A 124      -6.399  16.992  -9.480  1.00  0.63           H  
ATOM   1956 2HZ  LYS A 124      -7.152  17.011 -10.950  1.00  0.63           H  
ATOM   1957 3HZ  LYS A 124      -6.807  15.575 -10.217  1.00  0.63           H  
ATOM   1958  N   LYS A 125      -1.567  14.686 -17.315  1.00  0.62           N  
ATOM   1959  CA  LYS A 125      -1.443  13.990 -18.582  1.00  0.62           C  
ATOM   1960  C   LYS A 125      -0.482  12.843 -18.351  1.00  0.62           C  
ATOM   1961  O   LYS A 125       0.648  12.839 -18.841  1.00  0.62           O  
ATOM   1962  CB  LYS A 125      -0.960  14.923 -19.677  1.00  0.62           C  
ATOM   1963  CG  LYS A 125      -1.925  16.046 -20.013  1.00  0.62           C  
ATOM   1964  CD  LYS A 125      -1.391  16.896 -21.151  1.00  0.62           C  
ATOM   1965  CE  LYS A 125      -2.362  17.992 -21.534  1.00  0.62           C  
ATOM   1966  NZ  LYS A 125      -1.868  18.777 -22.697  1.00  0.62           N  
ATOM   1967  H   LYS A 125      -0.881  15.394 -17.072  1.00  0.62           H  
ATOM   1968  HA  LYS A 125      -2.411  13.579 -18.867  1.00  0.62           H  
ATOM   1969 1HB  LYS A 125      -0.020  15.379 -19.365  1.00  0.62           H  
ATOM   1970 2HB  LYS A 125      -0.764  14.358 -20.591  1.00  0.62           H  
ATOM   1971 1HG  LYS A 125      -2.887  15.624 -20.302  1.00  0.62           H  
ATOM   1972 2HG  LYS A 125      -2.072  16.675 -19.130  1.00  0.62           H  
ATOM   1973 1HD  LYS A 125      -0.457  17.356 -20.841  1.00  0.62           H  
ATOM   1974 2HD  LYS A 125      -1.193  16.265 -22.023  1.00  0.62           H  
ATOM   1975 1HE  LYS A 125      -3.322  17.547 -21.788  1.00  0.62           H  
ATOM   1976 2HE  LYS A 125      -2.497  18.664 -20.684  1.00  0.62           H  
ATOM   1977 1HZ  LYS A 125      -2.535  19.499 -22.930  1.00  0.62           H  
ATOM   1978 2HZ  LYS A 125      -0.981  19.198 -22.469  1.00  0.62           H  
ATOM   1979 3HZ  LYS A 125      -1.750  18.155 -23.489  1.00  0.62           H  
ATOM   1980  N   TYR A 126      -0.955  11.878 -17.587  1.00  0.61           N  
ATOM   1981  CA  TYR A 126      -0.128  10.786 -17.101  1.00  0.61           C  
ATOM   1982  C   TYR A 126       0.400   9.873 -18.195  1.00  0.61           C  
ATOM   1983  O   TYR A 126       1.549   9.433 -18.144  1.00  0.61           O  
ATOM   1984  CB  TYR A 126      -0.915  10.014 -16.077  1.00  0.61           C  
ATOM   1985  CG  TYR A 126      -1.198  10.863 -14.887  1.00  0.61           C  
ATOM   1986  CD1 TYR A 126      -2.494  11.035 -14.469  1.00  0.61           C  
ATOM   1987  CD2 TYR A 126      -0.164  11.500 -14.230  1.00  0.61           C  
ATOM   1988  CE1 TYR A 126      -2.765  11.820 -13.374  1.00  0.61           C  
ATOM   1989  CE2 TYR A 126      -0.434  12.281 -13.141  1.00  0.61           C  
ATOM   1990  CZ  TYR A 126      -1.730  12.435 -12.705  1.00  0.61           C  
ATOM   1991  OH  TYR A 126      -2.003  13.197 -11.606  1.00  0.61           O  
ATOM   1992  H   TYR A 126      -1.921  11.991 -17.270  1.00  0.61           H  
ATOM   1993  HA  TYR A 126       0.734  11.223 -16.598  1.00  0.61           H  
ATOM   1994 1HB  TYR A 126      -1.855   9.653 -16.495  1.00  0.61           H  
ATOM   1995 2HB  TYR A 126      -0.345   9.180 -15.753  1.00  0.61           H  
ATOM   1996  HD1 TYR A 126      -3.307  10.543 -15.000  1.00  0.61           H  
ATOM   1997  HD2 TYR A 126       0.859  11.378 -14.574  1.00  0.61           H  
ATOM   1998  HE1 TYR A 126      -3.792  11.949 -13.034  1.00  0.61           H  
ATOM   1999  HE2 TYR A 126       0.366  12.774 -12.622  1.00  0.61           H  
ATOM   2000  HH  TYR A 126      -2.953  13.247 -11.485  1.00  0.61           H  
ATOM   2001  N   GLU A 127      -0.415   9.600 -19.212  1.00  0.60           N  
ATOM   2002  CA  GLU A 127       0.068   8.754 -20.299  1.00  0.60           C  
ATOM   2003  C   GLU A 127       1.258   9.404 -20.997  1.00  0.60           C  
ATOM   2004  O   GLU A 127       2.286   8.766 -21.238  1.00  0.60           O  
ATOM   2005  CB  GLU A 127      -1.032   8.486 -21.325  1.00  0.60           C  
ATOM   2006  CG  GLU A 127      -0.567   7.636 -22.495  1.00  0.60           C  
ATOM   2007  CD  GLU A 127      -1.636   7.359 -23.523  1.00  0.60           C  
ATOM   2008  OE1 GLU A 127      -2.764   7.735 -23.317  1.00  0.60           O  
ATOM   2009  OE2 GLU A 127      -1.299   6.793 -24.545  1.00  0.60           O  
ATOM   2010  H   GLU A 127      -1.351   9.979 -19.223  1.00  0.60           H  
ATOM   2011  HA  GLU A 127       0.396   7.803 -19.880  1.00  0.60           H  
ATOM   2012 1HB  GLU A 127      -1.866   7.977 -20.843  1.00  0.60           H  
ATOM   2013 2HB  GLU A 127      -1.403   9.432 -21.719  1.00  0.60           H  
ATOM   2014 1HG  GLU A 127       0.254   8.162 -22.982  1.00  0.60           H  
ATOM   2015 2HG  GLU A 127      -0.180   6.692 -22.113  1.00  0.60           H  
ATOM   2016  N   GLU A 128       1.115  10.684 -21.329  1.00  0.59           N  
ATOM   2017  CA  GLU A 128       2.194  11.377 -22.003  1.00  0.59           C  
ATOM   2018  C   GLU A 128       3.395  11.503 -21.075  1.00  0.59           C  
ATOM   2019  O   GLU A 128       4.537  11.352 -21.511  1.00  0.59           O  
ATOM   2020  CB  GLU A 128       1.726  12.737 -22.515  1.00  0.59           C  
ATOM   2021  CG  GLU A 128       0.713  12.653 -23.663  1.00  0.59           C  
ATOM   2022  CD  GLU A 128       0.214  14.004 -24.170  1.00  0.59           C  
ATOM   2023  OE1 GLU A 128       0.535  15.012 -23.588  1.00  0.59           O  
ATOM   2024  OE2 GLU A 128      -0.496  14.012 -25.148  1.00  0.59           O  
ATOM   2025  H   GLU A 128       0.260  11.168 -21.102  1.00  0.59           H  
ATOM   2026  HA  GLU A 128       2.497  10.784 -22.865  1.00  0.59           H  
ATOM   2027 1HB  GLU A 128       1.265  13.287 -21.694  1.00  0.59           H  
ATOM   2028 2HB  GLU A 128       2.582  13.315 -22.859  1.00  0.59           H  
ATOM   2029 1HG  GLU A 128       1.175  12.116 -24.492  1.00  0.59           H  
ATOM   2030 2HG  GLU A 128      -0.140  12.064 -23.321  1.00  0.59           H  
ATOM   2031  N   ALA A 129       3.149  11.745 -19.780  1.00  0.59           N  
ATOM   2032  CA  ALA A 129       4.253  11.884 -18.843  1.00  0.59           C  
ATOM   2033  C   ALA A 129       5.087  10.631 -18.826  1.00  0.59           C  
ATOM   2034  O   ALA A 129       6.316  10.688 -18.847  1.00  0.59           O  
ATOM   2035  CB  ALA A 129       3.736  12.126 -17.448  1.00  0.59           C  
ATOM   2036  H   ALA A 129       2.193  11.878 -19.454  1.00  0.59           H  
ATOM   2037  HA  ALA A 129       4.877  12.715 -19.160  1.00  0.59           H  
ATOM   2038 1HB  ALA A 129       4.591  12.220 -16.794  1.00  0.59           H  
ATOM   2039 2HB  ALA A 129       3.137  13.028 -17.415  1.00  0.59           H  
ATOM   2040 3HB  ALA A 129       3.128  11.285 -17.133  1.00  0.59           H  
ATOM   2041  N   ALA A 130       4.407   9.492 -18.840  1.00  0.59           N  
ATOM   2042  CA  ALA A 130       5.044   8.194 -18.847  1.00  0.59           C  
ATOM   2043  C   ALA A 130       5.891   7.984 -20.084  1.00  0.59           C  
ATOM   2044  O   ALA A 130       7.015   7.483 -20.004  1.00  0.59           O  
ATOM   2045  CB  ALA A 130       3.969   7.155 -18.778  1.00  0.59           C  
ATOM   2046  H   ALA A 130       3.386   9.525 -18.813  1.00  0.59           H  
ATOM   2047  HA  ALA A 130       5.693   8.124 -17.979  1.00  0.59           H  
ATOM   2048 1HB  ALA A 130       4.380   6.175 -18.777  1.00  0.59           H  
ATOM   2049 2HB  ALA A 130       3.406   7.337 -17.872  1.00  0.59           H  
ATOM   2050 3HB  ALA A 130       3.319   7.250 -19.635  1.00  0.59           H  
ATOM   2051  N   LYS A 131       5.376   8.419 -21.234  1.00  0.59           N  
ATOM   2052  CA  LYS A 131       6.110   8.291 -22.485  1.00  0.59           C  
ATOM   2053  C   LYS A 131       7.383   9.124 -22.456  1.00  0.59           C  
ATOM   2054  O   LYS A 131       8.404   8.739 -23.023  1.00  0.59           O  
ATOM   2055  CB  LYS A 131       5.215   8.660 -23.654  1.00  0.59           C  
ATOM   2056  CG  LYS A 131       4.123   7.613 -23.916  1.00  0.59           C  
ATOM   2057  CD  LYS A 131       3.182   8.005 -25.047  1.00  0.59           C  
ATOM   2058  CE  LYS A 131       2.147   6.900 -25.291  1.00  0.59           C  
ATOM   2059  NZ  LYS A 131       1.153   7.272 -26.337  1.00  0.59           N  
ATOM   2060  H   LYS A 131       4.432   8.813 -21.243  1.00  0.59           H  
ATOM   2061  HA  LYS A 131       6.402   7.248 -22.603  1.00  0.59           H  
ATOM   2062 1HB  LYS A 131       4.732   9.615 -23.453  1.00  0.59           H  
ATOM   2063 2HB  LYS A 131       5.814   8.775 -24.555  1.00  0.59           H  
ATOM   2064 1HG  LYS A 131       4.592   6.662 -24.163  1.00  0.59           H  
ATOM   2065 2HG  LYS A 131       3.537   7.478 -23.008  1.00  0.59           H  
ATOM   2066 1HD  LYS A 131       2.658   8.925 -24.777  1.00  0.59           H  
ATOM   2067 2HD  LYS A 131       3.750   8.178 -25.960  1.00  0.59           H  
ATOM   2068 1HE  LYS A 131       2.667   5.999 -25.607  1.00  0.59           H  
ATOM   2069 2HE  LYS A 131       1.619   6.692 -24.362  1.00  0.59           H  
ATOM   2070 1HZ  LYS A 131       0.494   6.507 -26.464  1.00  0.59           H  
ATOM   2071 2HZ  LYS A 131       0.649   8.102 -26.043  1.00  0.59           H  
ATOM   2072 3HZ  LYS A 131       1.625   7.454 -27.206  1.00  0.59           H  
ATOM   2073  N   ILE A 132       7.336  10.260 -21.766  1.00  0.60           N  
ATOM   2074  CA  ILE A 132       8.519  11.095 -21.637  1.00  0.60           C  
ATOM   2075  C   ILE A 132       9.498  10.489 -20.630  1.00  0.60           C  
ATOM   2076  O   ILE A 132      10.694  10.390 -20.908  1.00  0.60           O  
ATOM   2077  CB  ILE A 132       8.143  12.524 -21.234  1.00  0.60           C  
ATOM   2078  CG1 ILE A 132       7.285  13.157 -22.314  1.00  0.60           C  
ATOM   2079  CG2 ILE A 132       9.371  13.364 -20.966  1.00  0.60           C  
ATOM   2080  CD1 ILE A 132       7.948  13.212 -23.652  1.00  0.60           C  
ATOM   2081  H   ILE A 132       6.449  10.556 -21.353  1.00  0.60           H  
ATOM   2082  HA  ILE A 132       9.016  11.139 -22.603  1.00  0.60           H  
ATOM   2083  HB  ILE A 132       7.537  12.484 -20.327  1.00  0.60           H  
ATOM   2084 1HG1 ILE A 132       6.370  12.599 -22.414  1.00  0.60           H  
ATOM   2085 2HG1 ILE A 132       7.045  14.171 -22.021  1.00  0.60           H  
ATOM   2086 1HG2 ILE A 132       9.059  14.359 -20.670  1.00  0.60           H  
ATOM   2087 2HG2 ILE A 132       9.956  12.910 -20.167  1.00  0.60           H  
ATOM   2088 3HG2 ILE A 132       9.976  13.428 -21.870  1.00  0.60           H  
ATOM   2089 1HD1 ILE A 132       7.273  13.687 -24.366  1.00  0.60           H  
ATOM   2090 2HD1 ILE A 132       8.866  13.801 -23.578  1.00  0.60           H  
ATOM   2091 3HD1 ILE A 132       8.184  12.204 -23.984  1.00  0.60           H  
ATOM   2092  N   LEU A 133       9.003  10.017 -19.486  1.00  0.62           N  
ATOM   2093  CA  LEU A 133       9.884   9.425 -18.480  1.00  0.62           C  
ATOM   2094  C   LEU A 133      10.592   8.203 -19.034  1.00  0.62           C  
ATOM   2095  O   LEU A 133      11.779   7.997 -18.777  1.00  0.62           O  
ATOM   2096  CB  LEU A 133       9.083   9.003 -17.250  1.00  0.62           C  
ATOM   2097  CG  LEU A 133       8.520  10.133 -16.407  1.00  0.62           C  
ATOM   2098  CD1 LEU A 133       7.570   9.558 -15.384  1.00  0.62           C  
ATOM   2099  CD2 LEU A 133       9.670  10.881 -15.725  1.00  0.62           C  
ATOM   2100  H   LEU A 133       8.006  10.104 -19.299  1.00  0.62           H  
ATOM   2101  HA  LEU A 133      10.628  10.164 -18.189  1.00  0.62           H  
ATOM   2102 1HB  LEU A 133       8.243   8.396 -17.588  1.00  0.62           H  
ATOM   2103 2HB  LEU A 133       9.716   8.391 -16.613  1.00  0.62           H  
ATOM   2104  HG  LEU A 133       7.969  10.814 -17.037  1.00  0.62           H  
ATOM   2105 1HD1 LEU A 133       7.167  10.365 -14.793  1.00  0.62           H  
ATOM   2106 2HD1 LEU A 133       6.757   9.036 -15.890  1.00  0.62           H  
ATOM   2107 3HD1 LEU A 133       8.104   8.862 -14.738  1.00  0.62           H  
ATOM   2108 1HD2 LEU A 133       9.271  11.694 -15.120  1.00  0.62           H  
ATOM   2109 2HD2 LEU A 133      10.227  10.195 -15.086  1.00  0.62           H  
ATOM   2110 3HD2 LEU A 133      10.340  11.291 -16.484  1.00  0.62           H  
ATOM   2111  N   ALA A 134       9.890   7.426 -19.851  1.00  0.65           N  
ATOM   2112  CA  ALA A 134      10.429   6.220 -20.458  1.00  0.65           C  
ATOM   2113  C   ALA A 134      11.636   6.497 -21.365  1.00  0.65           C  
ATOM   2114  O   ALA A 134      12.386   5.582 -21.698  1.00  0.65           O  
ATOM   2115  CB  ALA A 134       9.351   5.510 -21.243  1.00  0.65           C  
ATOM   2116  H   ALA A 134       8.909   7.646 -20.024  1.00  0.65           H  
ATOM   2117  HA  ALA A 134      10.751   5.573 -19.657  1.00  0.65           H  
ATOM   2118 1HB  ALA A 134       9.752   4.586 -21.656  1.00  0.65           H  
ATOM   2119 2HB  ALA A 134       8.512   5.284 -20.585  1.00  0.65           H  
ATOM   2120 3HB  ALA A 134       9.013   6.161 -22.052  1.00  0.65           H  
ATOM   2121  N   LYS A 135      11.786   7.733 -21.843  1.00  0.68           N  
ATOM   2122  CA  LYS A 135      12.888   8.079 -22.725  1.00  0.68           C  
ATOM   2123  C   LYS A 135      14.096   8.640 -21.964  1.00  0.68           C  
ATOM   2124  O   LYS A 135      15.123   8.962 -22.575  1.00  0.68           O  
ATOM   2125  CB  LYS A 135      12.404   9.071 -23.785  1.00  0.68           C  
ATOM   2126  CG  LYS A 135      11.371   8.479 -24.741  1.00  0.68           C  
ATOM   2127  CD  LYS A 135      10.915   9.488 -25.786  1.00  0.68           C  
ATOM   2128  CE  LYS A 135       9.882   8.876 -26.722  1.00  0.68           C  
ATOM   2129  NZ  LYS A 135       9.429   9.841 -27.765  1.00  0.68           N  
ATOM   2130  H   LYS A 135      11.162   8.483 -21.550  1.00  0.68           H  
ATOM   2131  HA  LYS A 135      13.213   7.173 -23.233  1.00  0.68           H  
ATOM   2132 1HB  LYS A 135      11.943   9.930 -23.288  1.00  0.68           H  
ATOM   2133 2HB  LYS A 135      13.249   9.434 -24.365  1.00  0.68           H  
ATOM   2134 1HG  LYS A 135      11.802   7.616 -25.246  1.00  0.68           H  
ATOM   2135 2HG  LYS A 135      10.510   8.144 -24.171  1.00  0.68           H  
ATOM   2136 1HD  LYS A 135      10.466  10.346 -25.278  1.00  0.68           H  
ATOM   2137 2HD  LYS A 135      11.769   9.832 -26.367  1.00  0.68           H  
ATOM   2138 1HE  LYS A 135      10.315   8.004 -27.209  1.00  0.68           H  
ATOM   2139 2HE  LYS A 135       9.017   8.559 -26.133  1.00  0.68           H  
ATOM   2140 1HZ  LYS A 135       8.746   9.396 -28.360  1.00  0.68           H  
ATOM   2141 2HZ  LYS A 135       9.015  10.647 -27.321  1.00  0.68           H  
ATOM   2142 3HZ  LYS A 135      10.221  10.132 -28.321  1.00  0.68           H  
ATOM   2143  N   SER A 136      13.964   8.791 -20.642  1.00  0.71           N  
ATOM   2144  CA  SER A 136      15.012   9.385 -19.820  1.00  0.71           C  
ATOM   2145  C   SER A 136      16.184   8.457 -19.569  1.00  0.71           C  
ATOM   2146  O   SER A 136      16.064   7.234 -19.694  1.00  0.71           O  
ATOM   2147  CB  SER A 136      14.448   9.795 -18.472  1.00  0.71           C  
ATOM   2148  OG  SER A 136      14.074   8.662 -17.685  1.00  0.71           O  
ATOM   2149  H   SER A 136      13.108   8.490 -20.177  1.00  0.71           H  
ATOM   2150  HA  SER A 136      15.382  10.273 -20.335  1.00  0.71           H  
ATOM   2151 1HB  SER A 136      15.196  10.367 -17.950  1.00  0.71           H  
ATOM   2152 2HB  SER A 136      13.579  10.439 -18.617  1.00  0.71           H  
ATOM   2153  HG  SER A 136      13.246   8.327 -18.096  1.00  0.71           H  
ATOM   2154  N   GLU A 137      17.303   9.033 -19.110  1.00  0.75           N  
ATOM   2155  CA  GLU A 137      18.447   8.206 -18.751  1.00  0.75           C  
ATOM   2156  C   GLU A 137      18.097   7.263 -17.618  1.00  0.75           C  
ATOM   2157  O   GLU A 137      18.546   6.125 -17.615  1.00  0.75           O  
ATOM   2158  CB  GLU A 137      19.654   9.031 -18.329  1.00  0.75           C  
ATOM   2159  CG  GLU A 137      20.349   9.803 -19.428  1.00  0.75           C  
ATOM   2160  CD  GLU A 137      21.593  10.505 -18.916  1.00  0.75           C  
ATOM   2161  OE1 GLU A 137      21.831  10.449 -17.724  1.00  0.75           O  
ATOM   2162  OE2 GLU A 137      22.301  11.084 -19.705  1.00  0.75           O  
ATOM   2163  H   GLU A 137      17.359  10.038 -19.030  1.00  0.75           H  
ATOM   2164  HA  GLU A 137      18.723   7.607 -19.619  1.00  0.75           H  
ATOM   2165 1HB  GLU A 137      19.345   9.751 -17.572  1.00  0.75           H  
ATOM   2166 2HB  GLU A 137      20.378   8.381 -17.869  1.00  0.75           H  
ATOM   2167 1HG  GLU A 137      20.629   9.115 -20.226  1.00  0.75           H  
ATOM   2168 2HG  GLU A 137      19.660  10.539 -19.839  1.00  0.75           H  
ATOM   2169  N   PHE A 138      17.277   7.725 -16.672  1.00  0.78           N  
ATOM   2170  CA  PHE A 138      16.862   6.875 -15.567  1.00  0.78           C  
ATOM   2171  C   PHE A 138      16.201   5.636 -16.098  1.00  0.78           C  
ATOM   2172  O   PHE A 138      16.551   4.521 -15.702  1.00  0.78           O  
ATOM   2173  CB  PHE A 138      15.921   7.598 -14.609  1.00  0.78           C  
ATOM   2174  CG  PHE A 138      15.268   6.677 -13.568  1.00  0.78           C  
ATOM   2175  CD1 PHE A 138      15.984   6.124 -12.515  1.00  0.78           C  
ATOM   2176  CD2 PHE A 138      13.912   6.405 -13.633  1.00  0.78           C  
ATOM   2177  CE1 PHE A 138      15.366   5.317 -11.571  1.00  0.78           C  
ATOM   2178  CE2 PHE A 138      13.302   5.599 -12.689  1.00  0.78           C  
ATOM   2179  CZ  PHE A 138      14.034   5.052 -11.661  1.00  0.78           C  
ATOM   2180  H   PHE A 138      16.938   8.672 -16.735  1.00  0.78           H  
ATOM   2181  HA  PHE A 138      17.748   6.575 -15.009  1.00  0.78           H  
ATOM   2182 1HB  PHE A 138      16.469   8.376 -14.085  1.00  0.78           H  
ATOM   2183 2HB  PHE A 138      15.128   8.083 -15.179  1.00  0.78           H  
ATOM   2184  HD1 PHE A 138      17.049   6.322 -12.440  1.00  0.78           H  
ATOM   2185  HD2 PHE A 138      13.324   6.838 -14.446  1.00  0.78           H  
ATOM   2186  HE1 PHE A 138      15.946   4.893 -10.756  1.00  0.78           H  
ATOM   2187  HE2 PHE A 138      12.239   5.402 -12.759  1.00  0.78           H  
ATOM   2188  HZ  PHE A 138      13.556   4.417 -10.921  1.00  0.78           H  
ATOM   2189  N   TYR A 139      15.247   5.814 -17.003  1.00  0.82           N  
ATOM   2190  CA  TYR A 139      14.577   4.651 -17.546  1.00  0.82           C  
ATOM   2191  C   TYR A 139      15.572   3.683 -18.143  1.00  0.82           C  
ATOM   2192  O   TYR A 139      15.522   2.489 -17.882  1.00  0.82           O  
ATOM   2193  CB  TYR A 139      13.599   5.002 -18.644  1.00  0.82           C  
ATOM   2194  CG  TYR A 139      12.910   3.780 -19.148  1.00  0.82           C  
ATOM   2195  CD1 TYR A 139      11.833   3.339 -18.467  1.00  0.82           C  
ATOM   2196  CD2 TYR A 139      13.364   3.088 -20.256  1.00  0.82           C  
ATOM   2197  CE1 TYR A 139      11.173   2.242 -18.843  1.00  0.82           C  
ATOM   2198  CE2 TYR A 139      12.694   1.950 -20.659  1.00  0.82           C  
ATOM   2199  CZ  TYR A 139      11.590   1.525 -19.943  1.00  0.82           C  
ATOM   2200  OH  TYR A 139      10.896   0.393 -20.320  1.00  0.82           O  
ATOM   2201  H   TYR A 139      14.990   6.756 -17.312  1.00  0.82           H  
ATOM   2202  HA  TYR A 139      14.064   4.145 -16.746  1.00  0.82           H  
ATOM   2203 1HB  TYR A 139      12.852   5.693 -18.261  1.00  0.82           H  
ATOM   2204 2HB  TYR A 139      14.112   5.487 -19.476  1.00  0.82           H  
ATOM   2205  HD1 TYR A 139      11.496   3.888 -17.616  1.00  0.82           H  
ATOM   2206  HD2 TYR A 139      14.238   3.442 -20.804  1.00  0.82           H  
ATOM   2207  HE1 TYR A 139      10.313   1.936 -18.270  1.00  0.82           H  
ATOM   2208  HE2 TYR A 139      13.034   1.393 -21.530  1.00  0.82           H  
ATOM   2209  HH  TYR A 139      10.248   0.153 -19.603  1.00  0.82           H  
ATOM   2210  N   LYS A 140      16.468   4.205 -18.970  1.00  0.85           N  
ATOM   2211  CA  LYS A 140      17.436   3.382 -19.668  1.00  0.85           C  
ATOM   2212  C   LYS A 140      18.405   2.669 -18.717  1.00  0.85           C  
ATOM   2213  O   LYS A 140      18.770   1.514 -18.947  1.00  0.85           O  
ATOM   2214  CB  LYS A 140      18.194   4.275 -20.639  1.00  0.85           C  
ATOM   2215  CG  LYS A 140      17.329   4.767 -21.797  1.00  0.85           C  
ATOM   2216  CD  LYS A 140      18.081   5.728 -22.695  1.00  0.85           C  
ATOM   2217  CE  LYS A 140      17.186   6.251 -23.808  1.00  0.85           C  
ATOM   2218  NZ  LYS A 140      17.885   7.254 -24.654  1.00  0.85           N  
ATOM   2219  H   LYS A 140      16.455   5.215 -19.135  1.00  0.85           H  
ATOM   2220  HA  LYS A 140      16.895   2.621 -20.227  1.00  0.85           H  
ATOM   2221 1HB  LYS A 140      18.574   5.146 -20.106  1.00  0.85           H  
ATOM   2222 2HB  LYS A 140      19.048   3.737 -21.045  1.00  0.85           H  
ATOM   2223 1HG  LYS A 140      16.984   3.919 -22.385  1.00  0.85           H  
ATOM   2224 2HG  LYS A 140      16.453   5.282 -21.391  1.00  0.85           H  
ATOM   2225 1HD  LYS A 140      18.428   6.576 -22.100  1.00  0.85           H  
ATOM   2226 2HD  LYS A 140      18.945   5.229 -23.129  1.00  0.85           H  
ATOM   2227 1HE  LYS A 140      16.870   5.418 -24.434  1.00  0.85           H  
ATOM   2228 2HE  LYS A 140      16.302   6.714 -23.365  1.00  0.85           H  
ATOM   2229 1HZ  LYS A 140      17.260   7.580 -25.376  1.00  0.85           H  
ATOM   2230 2HZ  LYS A 140      18.165   8.034 -24.074  1.00  0.85           H  
ATOM   2231 3HZ  LYS A 140      18.698   6.836 -25.075  1.00  0.85           H  
ATOM   2232  N   LYS A 141      18.816   3.352 -17.646  1.00  0.87           N  
ATOM   2233  CA  LYS A 141      19.737   2.787 -16.666  1.00  0.87           C  
ATOM   2234  C   LYS A 141      19.079   1.711 -15.807  1.00  0.87           C  
ATOM   2235  O   LYS A 141      19.695   0.675 -15.536  1.00  0.87           O  
ATOM   2236  CB  LYS A 141      20.310   3.907 -15.798  1.00  0.87           C  
ATOM   2237  CG  LYS A 141      21.302   4.818 -16.555  1.00  0.87           C  
ATOM   2238  CD  LYS A 141      21.781   6.000 -15.717  1.00  0.87           C  
ATOM   2239  CE  LYS A 141      22.739   6.892 -16.528  1.00  0.87           C  
ATOM   2240  NZ  LYS A 141      23.132   8.129 -15.787  1.00  0.87           N  
ATOM   2241  H   LYS A 141      18.495   4.309 -17.519  1.00  0.87           H  
ATOM   2242  HA  LYS A 141      20.558   2.319 -17.206  1.00  0.87           H  
ATOM   2243 1HB  LYS A 141      19.490   4.532 -15.432  1.00  0.87           H  
ATOM   2244 2HB  LYS A 141      20.815   3.481 -14.932  1.00  0.87           H  
ATOM   2245 1HG  LYS A 141      22.169   4.227 -16.847  1.00  0.87           H  
ATOM   2246 2HG  LYS A 141      20.831   5.194 -17.459  1.00  0.87           H  
ATOM   2247 1HD  LYS A 141      20.916   6.597 -15.416  1.00  0.87           H  
ATOM   2248 2HD  LYS A 141      22.289   5.642 -14.822  1.00  0.87           H  
ATOM   2249 1HE  LYS A 141      23.635   6.325 -16.767  1.00  0.87           H  
ATOM   2250 2HE  LYS A 141      22.252   7.177 -17.455  1.00  0.87           H  
ATOM   2251 1HZ  LYS A 141      23.750   8.687 -16.367  1.00  0.87           H  
ATOM   2252 2HZ  LYS A 141      22.299   8.671 -15.573  1.00  0.87           H  
ATOM   2253 3HZ  LYS A 141      23.601   7.882 -14.930  1.00  0.87           H  
ATOM   2254  N   ILE A 142      17.832   1.945 -15.383  1.00  0.88           N  
ATOM   2255  CA  ILE A 142      17.109   0.964 -14.582  1.00  0.88           C  
ATOM   2256  C   ILE A 142      15.677   0.704 -15.070  1.00  0.88           C  
ATOM   2257  O   ILE A 142      14.735   1.044 -14.345  1.00  0.88           O  
ATOM   2258  CB  ILE A 142      16.972   1.440 -13.131  1.00  0.88           C  
ATOM   2259  CG1 ILE A 142      18.308   1.868 -12.532  1.00  0.88           C  
ATOM   2260  CG2 ILE A 142      16.388   0.329 -12.337  1.00  0.88           C  
ATOM   2261  CD1 ILE A 142      18.165   2.441 -11.134  1.00  0.88           C  
ATOM   2262  H   ILE A 142      17.372   2.824 -15.626  1.00  0.88           H  
ATOM   2263  HA  ILE A 142      17.662   0.028 -14.601  1.00  0.88           H  
ATOM   2264  HB  ILE A 142      16.305   2.307 -13.094  1.00  0.88           H  
ATOM   2265 1HG1 ILE A 142      18.978   1.008 -12.499  1.00  0.88           H  
ATOM   2266 2HG1 ILE A 142      18.755   2.636 -13.157  1.00  0.88           H  
ATOM   2267 1HG2 ILE A 142      16.268   0.654 -11.310  1.00  0.88           H  
ATOM   2268 2HG2 ILE A 142      15.437   0.060 -12.759  1.00  0.88           H  
ATOM   2269 3HG2 ILE A 142      17.057  -0.532 -12.370  1.00  0.88           H  
ATOM   2270 1HD1 ILE A 142      19.146   2.733 -10.759  1.00  0.88           H  
ATOM   2271 2HD1 ILE A 142      17.520   3.308 -11.168  1.00  0.88           H  
ATOM   2272 3HD1 ILE A 142      17.732   1.692 -10.472  1.00  0.88           H  
ATOM   2273  N   PRO A 143      15.460   0.032 -16.216  1.00  0.87           N  
ATOM   2274  CA  PRO A 143      14.151  -0.202 -16.805  1.00  0.87           C  
ATOM   2275  C   PRO A 143      13.160  -0.946 -15.915  1.00  0.87           C  
ATOM   2276  O   PRO A 143      11.962  -0.706 -16.002  1.00  0.87           O  
ATOM   2277  CB  PRO A 143      14.485  -1.093 -18.006  1.00  0.87           C  
ATOM   2278  CG  PRO A 143      15.915  -0.781 -18.339  1.00  0.87           C  
ATOM   2279  CD  PRO A 143      16.575  -0.532 -17.001  1.00  0.87           C  
ATOM   2280  HA  PRO A 143      13.733   0.757 -17.144  1.00  0.87           H  
ATOM   2281 1HB  PRO A 143      14.321  -2.152 -17.741  1.00  0.87           H  
ATOM   2282 2HB  PRO A 143      13.794  -0.862 -18.834  1.00  0.87           H  
ATOM   2283 1HG  PRO A 143      16.374  -1.612 -18.890  1.00  0.87           H  
ATOM   2284 2HG  PRO A 143      15.968   0.106 -18.994  1.00  0.87           H  
ATOM   2285 1HD  PRO A 143      16.948  -1.460 -16.551  1.00  0.87           H  
ATOM   2286 2HD  PRO A 143      17.354   0.180 -17.180  1.00  0.87           H  
ATOM   2287  N   ASP A 144      13.634  -1.783 -14.988  1.00  0.85           N  
ATOM   2288  CA  ASP A 144      12.676  -2.553 -14.194  1.00  0.85           C  
ATOM   2289  C   ASP A 144      11.989  -1.707 -13.141  1.00  0.85           C  
ATOM   2290  O   ASP A 144      10.768  -1.757 -12.971  1.00  0.85           O  
ATOM   2291  CB  ASP A 144      13.387  -3.721 -13.515  1.00  0.85           C  
ATOM   2292  CG  ASP A 144      13.888  -4.766 -14.508  1.00  0.85           C  
ATOM   2293  OD1 ASP A 144      13.494  -4.721 -15.650  1.00  0.85           O  
ATOM   2294  OD2 ASP A 144      14.673  -5.589 -14.115  1.00  0.85           O  
ATOM   2295  H   ASP A 144      14.626  -1.938 -14.884  1.00  0.85           H  
ATOM   2296  HA  ASP A 144      11.911  -2.947 -14.867  1.00  0.85           H  
ATOM   2297 1HB  ASP A 144      14.236  -3.346 -12.944  1.00  0.85           H  
ATOM   2298 2HB  ASP A 144      12.706  -4.200 -12.811  1.00  0.85           H  
ATOM   2299  N   VAL A 145      12.771  -0.887 -12.468  1.00  0.80           N  
ATOM   2300  CA  VAL A 145      12.218  -0.035 -11.444  1.00  0.80           C  
ATOM   2301  C   VAL A 145      11.455   1.055 -12.134  1.00  0.80           C  
ATOM   2302  O   VAL A 145      10.378   1.467 -11.690  1.00  0.80           O  
ATOM   2303  CB  VAL A 145      13.294   0.576 -10.559  1.00  0.80           C  
ATOM   2304  CG1 VAL A 145      12.662   1.525  -9.641  1.00  0.80           C  
ATOM   2305  CG2 VAL A 145      14.047  -0.524  -9.819  1.00  0.80           C  
ATOM   2306  H   VAL A 145      13.758  -0.865 -12.670  1.00  0.80           H  
ATOM   2307  HA  VAL A 145      11.534  -0.613 -10.824  1.00  0.80           H  
ATOM   2308  HB  VAL A 145      13.978   1.149 -11.167  1.00  0.80           H  
ATOM   2309 1HG1 VAL A 145      13.419   1.964  -9.032  1.00  0.80           H  
ATOM   2310 2HG1 VAL A 145      12.161   2.286 -10.221  1.00  0.80           H  
ATOM   2311 3HG1 VAL A 145      11.944   1.014  -9.023  1.00  0.80           H  
ATOM   2312 1HG2 VAL A 145      14.816  -0.076  -9.187  1.00  0.80           H  
ATOM   2313 2HG2 VAL A 145      13.377  -1.094  -9.210  1.00  0.80           H  
ATOM   2314 3HG2 VAL A 145      14.515  -1.190 -10.543  1.00  0.80           H  
ATOM   2315  N   ALA A 146      12.045   1.573 -13.209  1.00  0.76           N  
ATOM   2316  CA  ALA A 146      11.415   2.640 -13.927  1.00  0.76           C  
ATOM   2317  C   ALA A 146      10.056   2.227 -14.474  1.00  0.76           C  
ATOM   2318  O   ALA A 146       9.106   2.987 -14.325  1.00  0.76           O  
ATOM   2319  CB  ALA A 146      12.322   3.093 -15.025  1.00  0.76           C  
ATOM   2320  H   ALA A 146      12.942   1.221 -13.547  1.00  0.76           H  
ATOM   2321  HA  ALA A 146      11.257   3.458 -13.231  1.00  0.76           H  
ATOM   2322 1HB  ALA A 146      11.865   3.931 -15.522  1.00  0.76           H  
ATOM   2323 2HB  ALA A 146      13.283   3.395 -14.602  1.00  0.76           H  
ATOM   2324 3HB  ALA A 146      12.480   2.276 -15.723  1.00  0.76           H  
ATOM   2325  N   ASP A 147       9.906   0.999 -15.016  1.00  0.71           N  
ATOM   2326  CA  ASP A 147       8.579   0.578 -15.473  1.00  0.71           C  
ATOM   2327  C   ASP A 147       7.585   0.580 -14.329  1.00  0.71           C  
ATOM   2328  O   ASP A 147       6.452   1.024 -14.489  1.00  0.71           O  
ATOM   2329  CB  ASP A 147       8.572  -0.842 -16.085  1.00  0.71           C  
ATOM   2330  CG  ASP A 147       9.118  -1.002 -17.520  1.00  0.71           C  
ATOM   2331  OD1 ASP A 147       9.262  -0.020 -18.199  1.00  0.71           O  
ATOM   2332  OD2 ASP A 147       9.327  -2.120 -17.938  1.00  0.71           O  
ATOM   2333  H   ASP A 147      10.700   0.374 -15.146  1.00  0.71           H  
ATOM   2334  HA  ASP A 147       8.235   1.284 -16.229  1.00  0.71           H  
ATOM   2335 1HB  ASP A 147       9.171  -1.492 -15.435  1.00  0.71           H  
ATOM   2336 2HB  ASP A 147       7.552  -1.229 -16.063  1.00  0.71           H  
ATOM   2337  N   ILE A 148       8.018   0.150 -13.146  1.00  0.68           N  
ATOM   2338  CA  ILE A 148       7.099   0.115 -12.020  1.00  0.68           C  
ATOM   2339  C   ILE A 148       6.633   1.520 -11.620  1.00  0.68           C  
ATOM   2340  O   ILE A 148       5.430   1.768 -11.435  1.00  0.68           O  
ATOM   2341  CB  ILE A 148       7.755  -0.560 -10.821  1.00  0.68           C  
ATOM   2342  CG1 ILE A 148       7.988  -2.023 -11.082  1.00  0.68           C  
ATOM   2343  CG2 ILE A 148       6.905  -0.421  -9.678  1.00  0.68           C  
ATOM   2344  CD1 ILE A 148       8.873  -2.659 -10.041  1.00  0.68           C  
ATOM   2345  H   ILE A 148       8.970  -0.211 -13.041  1.00  0.68           H  
ATOM   2346  HA  ILE A 148       6.236  -0.471 -12.313  1.00  0.68           H  
ATOM   2347  HB  ILE A 148       8.716  -0.098 -10.616  1.00  0.68           H  
ATOM   2348 1HG1 ILE A 148       7.030  -2.540 -11.090  1.00  0.68           H  
ATOM   2349 2HG1 ILE A 148       8.455  -2.141 -12.059  1.00  0.68           H  
ATOM   2350 1HG2 ILE A 148       7.387  -0.899  -8.850  1.00  0.68           H  
ATOM   2351 2HG2 ILE A 148       6.757   0.631  -9.478  1.00  0.68           H  
ATOM   2352 3HG2 ILE A 148       5.954  -0.893  -9.865  1.00  0.68           H  
ATOM   2353 1HD1 ILE A 148       9.007  -3.713 -10.278  1.00  0.68           H  
ATOM   2354 2HD1 ILE A 148       9.841  -2.161 -10.038  1.00  0.68           H  
ATOM   2355 3HD1 ILE A 148       8.406  -2.562  -9.061  1.00  0.68           H  
ATOM   2356  N   ILE A 149       7.585   2.445 -11.524  1.00  0.65           N  
ATOM   2357  CA  ILE A 149       7.281   3.824 -11.164  1.00  0.65           C  
ATOM   2358  C   ILE A 149       6.407   4.490 -12.213  1.00  0.65           C  
ATOM   2359  O   ILE A 149       5.429   5.172 -11.886  1.00  0.65           O  
ATOM   2360  CB  ILE A 149       8.562   4.641 -10.982  1.00  0.65           C  
ATOM   2361  CG1 ILE A 149       9.317   4.139  -9.721  1.00  0.65           C  
ATOM   2362  CG2 ILE A 149       8.255   6.086 -10.892  1.00  0.65           C  
ATOM   2363  CD1 ILE A 149      10.697   4.701  -9.573  1.00  0.65           C  
ATOM   2364  H   ILE A 149       8.556   2.169 -11.698  1.00  0.65           H  
ATOM   2365  HA  ILE A 149       6.738   3.818 -10.220  1.00  0.65           H  
ATOM   2366  HB  ILE A 149       9.211   4.464 -11.843  1.00  0.65           H  
ATOM   2367 1HG1 ILE A 149       8.741   4.394  -8.834  1.00  0.65           H  
ATOM   2368 2HG1 ILE A 149       9.399   3.049  -9.781  1.00  0.65           H  
ATOM   2369 1HG2 ILE A 149       9.165   6.611 -10.791  1.00  0.65           H  
ATOM   2370 2HG2 ILE A 149       7.741   6.419 -11.792  1.00  0.65           H  
ATOM   2371 3HG2 ILE A 149       7.644   6.257 -10.034  1.00  0.65           H  
ATOM   2372 1HD1 ILE A 149      11.163   4.293  -8.677  1.00  0.65           H  
ATOM   2373 2HD1 ILE A 149      11.282   4.437 -10.445  1.00  0.65           H  
ATOM   2374 3HD1 ILE A 149      10.638   5.778  -9.486  1.00  0.65           H  
ATOM   2375  N   ILE A 150       6.755   4.287 -13.474  1.00  0.63           N  
ATOM   2376  CA  ILE A 150       6.010   4.859 -14.568  1.00  0.63           C  
ATOM   2377  C   ILE A 150       4.581   4.331 -14.597  1.00  0.63           C  
ATOM   2378  O   ILE A 150       3.651   5.112 -14.807  1.00  0.63           O  
ATOM   2379  CB  ILE A 150       6.730   4.638 -15.894  1.00  0.63           C  
ATOM   2380  CG1 ILE A 150       8.023   5.480 -15.925  1.00  0.63           C  
ATOM   2381  CG2 ILE A 150       5.878   5.038 -16.966  1.00  0.63           C  
ATOM   2382  CD1 ILE A 150       8.943   5.145 -17.068  1.00  0.63           C  
ATOM   2383  H   ILE A 150       7.571   3.717 -13.686  1.00  0.63           H  
ATOM   2384  HA  ILE A 150       5.961   5.934 -14.413  1.00  0.63           H  
ATOM   2385  HB  ILE A 150       7.003   3.585 -15.999  1.00  0.63           H  
ATOM   2386 1HG1 ILE A 150       7.751   6.528 -15.995  1.00  0.63           H  
ATOM   2387 2HG1 ILE A 150       8.561   5.328 -14.990  1.00  0.63           H  
ATOM   2388 1HG2 ILE A 150       6.390   4.898 -17.918  1.00  0.63           H  
ATOM   2389 2HG2 ILE A 150       4.975   4.448 -16.944  1.00  0.63           H  
ATOM   2390 3HG2 ILE A 150       5.644   6.080 -16.816  1.00  0.63           H  
ATOM   2391 1HD1 ILE A 150       9.830   5.776 -17.022  1.00  0.63           H  
ATOM   2392 2HD1 ILE A 150       9.233   4.098 -16.993  1.00  0.63           H  
ATOM   2393 3HD1 ILE A 150       8.426   5.316 -18.011  1.00  0.63           H  
ATOM   2394  N   ASP A 151       4.384   3.019 -14.397  1.00  0.62           N  
ATOM   2395  CA  ASP A 151       3.027   2.480 -14.338  1.00  0.62           C  
ATOM   2396  C   ASP A 151       2.232   3.102 -13.187  1.00  0.62           C  
ATOM   2397  O   ASP A 151       1.025   3.348 -13.315  1.00  0.62           O  
ATOM   2398  CB  ASP A 151       3.015   0.950 -14.244  1.00  0.62           C  
ATOM   2399  CG  ASP A 151       3.340   0.181 -15.585  1.00  0.62           C  
ATOM   2400  OD1 ASP A 151       3.346   0.798 -16.647  1.00  0.62           O  
ATOM   2401  OD2 ASP A 151       3.515  -1.014 -15.530  1.00  0.62           O  
ATOM   2402  H   ASP A 151       5.179   2.389 -14.270  1.00  0.62           H  
ATOM   2403  HA  ASP A 151       2.522   2.745 -15.251  1.00  0.62           H  
ATOM   2404 1HB  ASP A 151       3.778   0.660 -13.524  1.00  0.62           H  
ATOM   2405 2HB  ASP A 151       2.053   0.613 -13.867  1.00  0.62           H  
ATOM   2406  N   CYS A 152       2.888   3.391 -12.059  1.00  0.61           N  
ATOM   2407  CA  CYS A 152       2.166   4.035 -10.967  1.00  0.61           C  
ATOM   2408  C   CYS A 152       1.705   5.420 -11.410  1.00  0.61           C  
ATOM   2409  O   CYS A 152       0.578   5.832 -11.134  1.00  0.61           O  
ATOM   2410  CB  CYS A 152       3.038   4.159  -9.733  1.00  0.61           C  
ATOM   2411  SG  CYS A 152       3.381   2.592  -9.009  1.00  0.61           S  
ATOM   2412  H   CYS A 152       3.872   3.140 -11.945  1.00  0.61           H  
ATOM   2413  HA  CYS A 152       1.295   3.430 -10.715  1.00  0.61           H  
ATOM   2414 1HB  CYS A 152       3.976   4.637  -9.979  1.00  0.61           H  
ATOM   2415 2HB  CYS A 152       2.532   4.775  -8.990  1.00  0.61           H  
ATOM   2416  HG  CYS A 152       4.148   2.146 -10.042  1.00  0.61           H  
ATOM   2417  N   ILE A 153       2.548   6.127 -12.161  1.00  0.60           N  
ATOM   2418  CA  ILE A 153       2.167   7.440 -12.669  1.00  0.60           C  
ATOM   2419  C   ILE A 153       1.009   7.313 -13.673  1.00  0.60           C  
ATOM   2420  O   ILE A 153      -0.008   7.998 -13.553  1.00  0.60           O  
ATOM   2421  CB  ILE A 153       3.395   8.169 -13.262  1.00  0.60           C  
ATOM   2422  CG1 ILE A 153       4.360   8.482 -12.080  1.00  0.60           C  
ATOM   2423  CG2 ILE A 153       2.986   9.444 -14.033  1.00  0.60           C  
ATOM   2424  CD1 ILE A 153       5.734   8.928 -12.474  1.00  0.60           C  
ATOM   2425  H   ILE A 153       3.482   5.754 -12.350  1.00  0.60           H  
ATOM   2426  HA  ILE A 153       1.819   8.039 -11.835  1.00  0.60           H  
ATOM   2427  HB  ILE A 153       3.916   7.496 -13.940  1.00  0.60           H  
ATOM   2428 1HG1 ILE A 153       3.911   9.258 -11.462  1.00  0.60           H  
ATOM   2429 2HG1 ILE A 153       4.461   7.577 -11.479  1.00  0.60           H  
ATOM   2430 1HG2 ILE A 153       3.876   9.930 -14.435  1.00  0.60           H  
ATOM   2431 2HG2 ILE A 153       2.317   9.175 -14.856  1.00  0.60           H  
ATOM   2432 3HG2 ILE A 153       2.476  10.124 -13.354  1.00  0.60           H  
ATOM   2433 1HD1 ILE A 153       6.330   9.112 -11.578  1.00  0.60           H  
ATOM   2434 2HD1 ILE A 153       6.207   8.148 -13.071  1.00  0.60           H  
ATOM   2435 3HD1 ILE A 153       5.658   9.841 -13.053  1.00  0.60           H  
ATOM   2436  N   LYS A 154       1.104   6.365 -14.609  1.00  0.60           N  
ATOM   2437  CA  LYS A 154       0.032   6.158 -15.588  1.00  0.60           C  
ATOM   2438  C   LYS A 154      -1.322   5.768 -14.993  1.00  0.60           C  
ATOM   2439  O   LYS A 154      -2.362   6.207 -15.493  1.00  0.60           O  
ATOM   2440  CB  LYS A 154       0.386   5.059 -16.580  1.00  0.60           C  
ATOM   2441  CG  LYS A 154       1.431   5.393 -17.571  1.00  0.60           C  
ATOM   2442  CD  LYS A 154       1.559   4.301 -18.640  1.00  0.60           C  
ATOM   2443  CE  LYS A 154       2.146   3.071 -18.008  1.00  0.60           C  
ATOM   2444  NZ  LYS A 154       2.470   1.980 -18.948  1.00  0.60           N  
ATOM   2445  H   LYS A 154       1.953   5.805 -14.661  1.00  0.60           H  
ATOM   2446  HA  LYS A 154      -0.098   7.077 -16.146  1.00  0.60           H  
ATOM   2447 1HB  LYS A 154       0.724   4.185 -16.027  1.00  0.60           H  
ATOM   2448 2HB  LYS A 154      -0.509   4.769 -17.126  1.00  0.60           H  
ATOM   2449 1HG  LYS A 154       1.202   6.352 -18.037  1.00  0.60           H  
ATOM   2450 2HG  LYS A 154       2.374   5.468 -17.037  1.00  0.60           H  
ATOM   2451 1HD  LYS A 154       0.578   4.066 -19.051  1.00  0.60           H  
ATOM   2452 2HD  LYS A 154       2.208   4.639 -19.445  1.00  0.60           H  
ATOM   2453 1HE  LYS A 154       3.051   3.356 -17.493  1.00  0.60           H  
ATOM   2454 2HE  LYS A 154       1.432   2.690 -17.281  1.00  0.60           H  
ATOM   2455 1HZ  LYS A 154       2.861   1.234 -18.343  1.00  0.60           H  
ATOM   2456 2HZ  LYS A 154       1.647   1.655 -19.421  1.00  0.60           H  
ATOM   2457 3HZ  LYS A 154       3.154   2.281 -19.616  1.00  0.60           H  
ATOM   2458  N   THR A 155      -1.326   4.940 -13.939  1.00  0.61           N  
ATOM   2459  CA  THR A 155      -2.592   4.440 -13.410  1.00  0.61           C  
ATOM   2460  C   THR A 155      -3.072   5.083 -12.117  1.00  0.61           C  
ATOM   2461  O   THR A 155      -4.272   5.088 -11.840  1.00  0.61           O  
ATOM   2462  CB  THR A 155      -2.459   2.948 -13.102  1.00  0.61           C  
ATOM   2463  OG1 THR A 155      -1.466   2.776 -12.059  1.00  0.61           O  
ATOM   2464  CG2 THR A 155      -2.014   2.192 -14.343  1.00  0.61           C  
ATOM   2465  H   THR A 155      -0.443   4.599 -13.560  1.00  0.61           H  
ATOM   2466  HA  THR A 155      -3.360   4.589 -14.168  1.00  0.61           H  
ATOM   2467  HB  THR A 155      -3.416   2.559 -12.758  1.00  0.61           H  
ATOM   2468  HG1 THR A 155      -0.569   2.977 -12.449  1.00  0.61           H  
ATOM   2469 1HG2 THR A 155      -1.914   1.132 -14.106  1.00  0.61           H  
ATOM   2470 2HG2 THR A 155      -2.753   2.321 -15.132  1.00  0.61           H  
ATOM   2471 3HG2 THR A 155      -1.052   2.579 -14.680  1.00  0.61           H  
ATOM   2472  N   GLY A 156      -2.160   5.617 -11.315  1.00  0.62           N  
ATOM   2473  CA  GLY A 156      -2.526   6.188 -10.032  1.00  0.62           C  
ATOM   2474  C   GLY A 156      -2.665   5.162  -8.936  1.00  0.62           C  
ATOM   2475  O   GLY A 156      -3.103   5.511  -7.836  1.00  0.62           O  
ATOM   2476  H   GLY A 156      -1.177   5.611 -11.562  1.00  0.62           H  
ATOM   2477 1HA  GLY A 156      -1.765   6.905  -9.743  1.00  0.62           H  
ATOM   2478 2HA  GLY A 156      -3.462   6.729 -10.130  1.00  0.62           H  
ATOM   2479  N   THR A 157      -2.282   3.909  -9.230  1.00  0.64           N  
ATOM   2480  CA  THR A 157      -2.397   2.805  -8.289  1.00  0.64           C  
ATOM   2481  C   THR A 157      -1.025   2.221  -7.988  1.00  0.64           C  
ATOM   2482  O   THR A 157      -0.033   2.602  -8.600  1.00  0.64           O  
ATOM   2483  CB  THR A 157      -3.180   1.655  -8.910  1.00  0.64           C  
ATOM   2484  OG1 THR A 157      -2.334   1.031  -9.895  1.00  0.64           O  
ATOM   2485  CG2 THR A 157      -4.434   2.165  -9.590  1.00  0.64           C  
ATOM   2486  H   THR A 157      -1.935   3.697 -10.170  1.00  0.64           H  
ATOM   2487  HA  THR A 157      -2.856   3.151  -7.364  1.00  0.64           H  
ATOM   2488  HB  THR A 157      -3.447   0.931  -8.145  1.00  0.64           H  
ATOM   2489  HG1 THR A 157      -2.113   1.672 -10.618  1.00  0.64           H  
ATOM   2490 1HG2 THR A 157      -4.964   1.326 -10.043  1.00  0.64           H  
ATOM   2491 2HG2 THR A 157      -5.075   2.650  -8.856  1.00  0.64           H  
ATOM   2492 3HG2 THR A 157      -4.166   2.879 -10.361  1.00  0.64           H  
ATOM   2493  N   TRP A 158      -0.968   1.253  -7.078  1.00  0.69           N  
ATOM   2494  CA  TRP A 158       0.289   0.558  -6.827  1.00  0.69           C  
ATOM   2495  C   TRP A 158       0.262  -0.842  -7.437  1.00  0.69           C  
ATOM   2496  O   TRP A 158       1.022  -1.715  -7.019  1.00  0.69           O  
ATOM   2497  CB  TRP A 158       0.604   0.386  -5.342  1.00  0.69           C  
ATOM   2498  CG  TRP A 158       0.825   1.632  -4.538  1.00  0.69           C  
ATOM   2499  CD1 TRP A 158       1.965   2.367  -4.453  1.00  0.69           C  
ATOM   2500  CD2 TRP A 158      -0.102   2.233  -3.613  1.00  0.69           C  
ATOM   2501  NE1 TRP A 158       1.795   3.398  -3.554  1.00  0.69           N  
ATOM   2502  CE2 TRP A 158       0.550   3.320  -3.023  1.00  0.69           C  
ATOM   2503  CE3 TRP A 158      -1.409   1.934  -3.231  1.00  0.69           C  
ATOM   2504  CZ2 TRP A 158      -0.066   4.112  -2.062  1.00  0.69           C  
ATOM   2505  CZ3 TRP A 158      -2.025   2.732  -2.275  1.00  0.69           C  
ATOM   2506  CH2 TRP A 158      -1.367   3.792  -1.706  1.00  0.69           C  
ATOM   2507  H   TRP A 158      -1.801   0.982  -6.577  1.00  0.69           H  
ATOM   2508  HA  TRP A 158       1.101   1.119  -7.288  1.00  0.69           H  
ATOM   2509 1HB  TRP A 158      -0.202  -0.177  -4.869  1.00  0.69           H  
ATOM   2510 2HB  TRP A 158       1.507  -0.220  -5.249  1.00  0.69           H  
ATOM   2511  HD1 TRP A 158       2.880   2.170  -5.015  1.00  0.69           H  
ATOM   2512  HE1 TRP A 158       2.474   4.105  -3.306  1.00  0.69           H  
ATOM   2513  HE3 TRP A 158      -1.935   1.089  -3.674  1.00  0.69           H  
ATOM   2514  HZ2 TRP A 158       0.422   4.951  -1.591  1.00  0.69           H  
ATOM   2515  HZ3 TRP A 158      -3.048   2.492  -1.984  1.00  0.69           H  
ATOM   2516  HH2 TRP A 158      -1.879   4.396  -0.956  1.00  0.69           H  
ATOM   2517  N   GLU A 159      -0.591  -1.070  -8.452  1.00  0.77           N  
ATOM   2518  CA  GLU A 159      -0.695  -2.398  -9.079  1.00  0.77           C  
ATOM   2519  C   GLU A 159       0.626  -2.800  -9.710  1.00  0.77           C  
ATOM   2520  O   GLU A 159       0.975  -3.973  -9.796  1.00  0.77           O  
ATOM   2521  CB  GLU A 159      -1.809  -2.428 -10.132  1.00  0.77           C  
ATOM   2522  CG  GLU A 159      -3.233  -2.354  -9.555  1.00  0.77           C  
ATOM   2523  CD  GLU A 159      -4.327  -2.400 -10.614  1.00  0.77           C  
ATOM   2524  OE1 GLU A 159      -4.013  -2.337 -11.781  1.00  0.77           O  
ATOM   2525  OE2 GLU A 159      -5.476  -2.515 -10.245  1.00  0.77           O  
ATOM   2526  H   GLU A 159      -1.181  -0.317  -8.812  1.00  0.77           H  
ATOM   2527  HA  GLU A 159      -0.935  -3.130  -8.305  1.00  0.77           H  
ATOM   2528 1HB  GLU A 159      -1.682  -1.586 -10.815  1.00  0.77           H  
ATOM   2529 2HB  GLU A 159      -1.729  -3.342 -10.719  1.00  0.77           H  
ATOM   2530 1HG  GLU A 159      -3.374  -3.188  -8.868  1.00  0.77           H  
ATOM   2531 2HG  GLU A 159      -3.328  -1.435  -8.984  1.00  0.77           H  
ATOM   2532  N   ALA A 160       1.386  -1.795 -10.099  1.00  0.88           N  
ATOM   2533  CA  ALA A 160       2.683  -1.926 -10.721  1.00  0.88           C  
ATOM   2534  C   ALA A 160       3.672  -2.698  -9.844  1.00  0.88           C  
ATOM   2535  O   ALA A 160       4.641  -3.266 -10.348  1.00  0.88           O  
ATOM   2536  CB  ALA A 160       3.212  -0.552 -10.992  1.00  0.88           C  
ATOM   2537  H   ALA A 160       1.016  -0.865  -9.967  1.00  0.88           H  
ATOM   2538  HA  ALA A 160       2.556  -2.466 -11.659  1.00  0.88           H  
ATOM   2539 1HB  ALA A 160       4.159  -0.625 -11.487  1.00  0.88           H  
ATOM   2540 2HB  ALA A 160       2.515  -0.006 -11.610  1.00  0.88           H  
ATOM   2541 3HB  ALA A 160       3.335  -0.044 -10.053  1.00  0.88           H  
ATOM   2542  N   PHE A 161       3.457  -2.675  -8.525  1.00  1.03           N  
ATOM   2543  CA  PHE A 161       4.337  -3.344  -7.583  1.00  1.03           C  
ATOM   2544  C   PHE A 161       3.916  -4.751  -7.150  1.00  1.03           C  
ATOM   2545  O   PHE A 161       4.642  -5.366  -6.360  1.00  1.03           O  
ATOM   2546  CB  PHE A 161       4.469  -2.502  -6.323  1.00  1.03           C  
ATOM   2547  CG  PHE A 161       5.305  -1.308  -6.454  1.00  1.03           C  
ATOM   2548  CD1 PHE A 161       4.814  -0.077  -6.878  1.00  1.03           C  
ATOM   2549  CD2 PHE A 161       6.633  -1.407  -6.091  1.00  1.03           C  
ATOM   2550  CE1 PHE A 161       5.684   1.012  -6.935  1.00  1.03           C  
ATOM   2551  CE2 PHE A 161       7.455  -0.334  -6.151  1.00  1.03           C  
ATOM   2552  CZ  PHE A 161       6.993   0.865  -6.576  1.00  1.03           C  
ATOM   2553  H   PHE A 161       2.628  -2.215  -8.149  1.00  1.03           H  
ATOM   2554  HA  PHE A 161       5.319  -3.421  -8.050  1.00  1.03           H  
ATOM   2555 1HB  PHE A 161       3.472  -2.183  -6.006  1.00  1.03           H  
ATOM   2556 2HB  PHE A 161       4.877  -3.114  -5.523  1.00  1.03           H  
ATOM   2557  HD1 PHE A 161       3.761   0.027  -7.156  1.00  1.03           H  
ATOM   2558  HD2 PHE A 161       7.020  -2.365  -5.743  1.00  1.03           H  
ATOM   2559  HE1 PHE A 161       5.347   1.979  -7.252  1.00  1.03           H  
ATOM   2560  HE2 PHE A 161       8.467  -0.436  -5.859  1.00  1.03           H  
ATOM   2561  HZ  PHE A 161       7.654   1.694  -6.625  1.00  1.03           H  
ATOM   2562  N   GLU A 162       2.777  -5.261  -7.646  1.00  1.20           N  
ATOM   2563  CA  GLU A 162       2.297  -6.591  -7.242  1.00  1.20           C  
ATOM   2564  C   GLU A 162       1.023  -6.996  -7.982  1.00  1.20           C  
ATOM   2565  O   GLU A 162       1.069  -7.866  -8.853  1.00  1.20           O  
ATOM   2566  OXT GLU A 162      -0.064  -6.693  -7.490  1.00  1.20           O  
ATOM   2567  CB  GLU A 162       2.066  -6.660  -5.713  1.00  1.20           C  
ATOM   2568  CG  GLU A 162       1.630  -8.023  -5.179  1.00  1.20           C  
ATOM   2569  CD  GLU A 162       1.688  -8.112  -3.651  1.00  1.20           C  
ATOM   2570  OE1 GLU A 162       2.233  -7.206  -3.024  1.00  1.20           O  
ATOM   2571  OE2 GLU A 162       1.208  -9.080  -3.118  1.00  1.20           O  
ATOM   2572  H   GLU A 162       2.229  -4.723  -8.322  1.00  1.20           H  
ATOM   2573  HA  GLU A 162       3.069  -7.318  -7.498  1.00  1.20           H  
ATOM   2574 1HB  GLU A 162       2.948  -6.407  -5.170  1.00  1.20           H  
ATOM   2575 2HB  GLU A 162       1.300  -5.935  -5.437  1.00  1.20           H  
ATOM   2576 1HG  GLU A 162       0.608  -8.218  -5.503  1.00  1.20           H  
ATOM   2577 2HG  GLU A 162       2.270  -8.793  -5.609  1.00  1.20           H  
TER    2578
ENDMDL

REMARK ID 693576 MODEL 2 109l-19sol-3
PFRMAT TS
TARGET 109l-19sol-3
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   MET A   1       0.047   0.766  -0.490  1.00  1.06           N  
ATOM      2  CA  MET A   1       1.461   0.577  -0.207  1.00  1.06           C  
ATOM      3  C   MET A   1       2.103   1.899   0.171  1.00  1.06           C  
ATOM      4  O   MET A   1       1.463   2.952   0.133  1.00  1.06           O  
ATOM      5  CB  MET A   1       2.193  -0.022  -1.407  1.00  1.06           C  
ATOM      6  CG  MET A   1       1.704  -1.397  -1.834  1.00  1.06           C  
ATOM      7  SD  MET A   1       2.681  -2.088  -3.180  1.00  1.06           S  
ATOM      8  CE  MET A   1       4.085  -2.650  -2.225  1.00  1.06           C  
ATOM      9 1H   MET A   1      -0.487   0.050  -0.021  1.00  1.06           H  
ATOM     10 2H   MET A   1      -0.241   1.674  -0.152  1.00  1.06           H  
ATOM     11 3H   MET A   1      -0.108   0.701  -1.487  1.00  1.06           H  
ATOM     12  HA  MET A   1       1.563  -0.095   0.646  1.00  1.06           H  
ATOM     13 1HB  MET A   1       2.094   0.644  -2.254  1.00  1.06           H  
ATOM     14 2HB  MET A   1       3.258  -0.102  -1.188  1.00  1.06           H  
ATOM     15 1HG  MET A   1       1.747  -2.080  -0.986  1.00  1.06           H  
ATOM     16 2HG  MET A   1       0.669  -1.322  -2.165  1.00  1.06           H  
ATOM     17 1HE  MET A   1       4.817  -3.099  -2.893  1.00  1.06           H  
ATOM     18 2HE  MET A   1       4.529  -1.812  -1.693  1.00  1.06           H  
ATOM     19 3HE  MET A   1       3.752  -3.390  -1.498  1.00  1.06           H  
ATOM     20  N   ASP A   2       3.372   1.838   0.543  1.00  1.01           N  
ATOM     21  CA  ASP A   2       4.128   3.031   0.901  1.00  1.01           C  
ATOM     22  C   ASP A   2       5.618   2.861   0.627  1.00  1.01           C  
ATOM     23  O   ASP A   2       6.071   1.754   0.344  1.00  1.01           O  
ATOM     24  CB  ASP A   2       3.881   3.352   2.377  1.00  1.01           C  
ATOM     25  CG  ASP A   2       4.256   2.191   3.342  1.00  1.01           C  
ATOM     26  OD1 ASP A   2       5.040   1.312   2.964  1.00  1.01           O  
ATOM     27  OD2 ASP A   2       3.735   2.181   4.432  1.00  1.01           O  
ATOM     28  H   ASP A   2       3.834   0.944   0.568  1.00  1.01           H  
ATOM     29  HA  ASP A   2       3.762   3.862   0.301  1.00  1.01           H  
ATOM     30 1HB  ASP A   2       4.453   4.234   2.659  1.00  1.01           H  
ATOM     31 2HB  ASP A   2       2.825   3.598   2.520  1.00  1.01           H  
ATOM     32  N   ALA A   3       6.397   3.925   0.828  1.00  0.96           N  
ATOM     33  CA  ALA A   3       7.831   3.897   0.528  1.00  0.96           C  
ATOM     34  C   ALA A   3       8.594   2.821   1.288  1.00  0.96           C  
ATOM     35  O   ALA A   3       9.545   2.245   0.758  1.00  0.96           O  
ATOM     36  CB  ALA A   3       8.431   5.245   0.835  1.00  0.96           C  
ATOM     37  H   ALA A   3       5.976   4.796   1.119  1.00  0.96           H  
ATOM     38  HA  ALA A   3       7.944   3.699  -0.537  1.00  0.96           H  
ATOM     39 1HB  ALA A   3       9.489   5.243   0.565  1.00  0.96           H  
ATOM     40 2HB  ALA A   3       7.901   5.999   0.261  1.00  0.96           H  
ATOM     41 3HB  ALA A   3       8.331   5.461   1.897  1.00  0.96           H  
ATOM     42  N   GLU A   4       8.194   2.550   2.528  1.00  0.91           N  
ATOM     43  CA  GLU A   4       8.874   1.543   3.327  1.00  0.91           C  
ATOM     44  C   GLU A   4       8.663   0.152   2.771  1.00  0.91           C  
ATOM     45  O   GLU A   4       9.613  -0.622   2.626  1.00  0.91           O  
ATOM     46  CB  GLU A   4       8.422   1.623   4.786  1.00  0.91           C  
ATOM     47  CG  GLU A   4       9.106   0.629   5.731  1.00  0.91           C  
ATOM     48  CD  GLU A   4       8.718   0.845   7.180  1.00  0.91           C  
ATOM     49  OE1 GLU A   4       8.072   1.826   7.463  1.00  0.91           O  
ATOM     50  OE2 GLU A   4       9.046   0.022   7.995  1.00  0.91           O  
ATOM     51  H   GLU A   4       7.391   3.031   2.910  1.00  0.91           H  
ATOM     52  HA  GLU A   4       9.929   1.725   3.277  1.00  0.91           H  
ATOM     53 1HB  GLU A   4       8.583   2.627   5.168  1.00  0.91           H  
ATOM     54 2HB  GLU A   4       7.346   1.433   4.832  1.00  0.91           H  
ATOM     55 1HG  GLU A   4       8.819  -0.381   5.436  1.00  0.91           H  
ATOM     56 2HG  GLU A   4      10.185   0.712   5.629  1.00  0.91           H  
ATOM     57  N   SER A   5       7.424  -0.171   2.423  1.00  0.86           N  
ATOM     58  CA  SER A   5       7.122  -1.486   1.892  1.00  0.86           C  
ATOM     59  C   SER A   5       7.859  -1.702   0.576  1.00  0.86           C  
ATOM     60  O   SER A   5       8.370  -2.791   0.297  1.00  0.86           O  
ATOM     61  CB  SER A   5       5.635  -1.592   1.653  1.00  0.86           C  
ATOM     62  OG  SER A   5       4.924  -1.484   2.856  1.00  0.86           O  
ATOM     63  H   SER A   5       6.650   0.496   2.555  1.00  0.86           H  
ATOM     64  HA  SER A   5       7.444  -2.240   2.610  1.00  0.86           H  
ATOM     65 1HB  SER A   5       5.322  -0.799   0.972  1.00  0.86           H  
ATOM     66 2HB  SER A   5       5.411  -2.542   1.174  1.00  0.86           H  
ATOM     67  HG  SER A   5       4.981  -0.516   3.104  1.00  0.86           H  
ATOM     68  N   LEU A   6       7.905  -0.648  -0.233  1.00  0.83           N  
ATOM     69  CA  LEU A   6       8.495  -0.708  -1.555  1.00  0.83           C  
ATOM     70  C   LEU A   6      10.010  -0.838  -1.478  1.00  0.83           C  
ATOM     71  O   LEU A   6      10.595  -1.697  -2.136  1.00  0.83           O  
ATOM     72  CB  LEU A   6       8.079   0.563  -2.254  1.00  0.83           C  
ATOM     73  CG  LEU A   6       6.564   0.645  -2.437  1.00  0.83           C  
ATOM     74  CD1 LEU A   6       6.213   1.967  -2.853  1.00  0.83           C  
ATOM     75  CD2 LEU A   6       6.129  -0.265  -3.391  1.00  0.83           C  
ATOM     76  H   LEU A   6       7.460   0.223   0.072  1.00  0.83           H  
ATOM     77  HA  LEU A   6       8.090  -1.570  -2.081  1.00  0.83           H  
ATOM     78 1HB  LEU A   6       8.400   1.415  -1.659  1.00  0.83           H  
ATOM     79 2HB  LEU A   6       8.556   0.612  -3.230  1.00  0.83           H  
ATOM     80  HG  LEU A   6       6.083   0.411  -1.512  1.00  0.83           H  
ATOM     81 1HD1 LEU A   6       5.144   2.028  -2.952  1.00  0.83           H  
ATOM     82 2HD1 LEU A   6       6.547   2.642  -2.095  1.00  0.83           H  
ATOM     83 3HD1 LEU A   6       6.691   2.201  -3.801  1.00  0.83           H  
ATOM     84 1HD2 LEU A   6       5.052  -0.190  -3.516  1.00  0.83           H  
ATOM     85 2HD2 LEU A   6       6.593  -0.005  -4.258  1.00  0.83           H  
ATOM     86 3HD2 LEU A   6       6.405  -1.271  -3.103  1.00  0.83           H  
ATOM     87  N   LEU A   7      10.658  -0.045  -0.629  1.00  0.82           N  
ATOM     88  CA  LEU A   7      12.097  -0.186  -0.475  1.00  0.82           C  
ATOM     89  C   LEU A   7      12.464  -1.496   0.173  1.00  0.82           C  
ATOM     90  O   LEU A   7      13.456  -2.113  -0.206  1.00  0.82           O  
ATOM     91  CB  LEU A   7      12.676   1.026   0.223  1.00  0.82           C  
ATOM     92  CG  LEU A   7      12.679   2.208  -0.712  1.00  0.82           C  
ATOM     93  CD1 LEU A   7      12.994   3.457  -0.029  1.00  0.82           C  
ATOM     94  CD2 LEU A   7      13.741   1.930  -1.786  1.00  0.82           C  
ATOM     95  H   LEU A   7      10.163   0.668  -0.091  1.00  0.82           H  
ATOM     96  HA  LEU A   7      12.529  -0.190  -1.471  1.00  0.82           H  
ATOM     97 1HB  LEU A   7      12.063   1.255   1.089  1.00  0.82           H  
ATOM     98 2HB  LEU A   7      13.695   0.822   0.533  1.00  0.82           H  
ATOM     99  HG  LEU A   7      11.708   2.302  -1.152  1.00  0.82           H  
ATOM    100 1HD1 LEU A   7      13.000   4.278  -0.746  1.00  0.82           H  
ATOM    101 2HD1 LEU A   7      12.238   3.638   0.702  1.00  0.82           H  
ATOM    102 3HD1 LEU A   7      13.959   3.381   0.438  1.00  0.82           H  
ATOM    103 1HD2 LEU A   7      13.773   2.754  -2.502  1.00  0.82           H  
ATOM    104 2HD2 LEU A   7      14.713   1.825  -1.313  1.00  0.82           H  
ATOM    105 3HD2 LEU A   7      13.503   1.011  -2.301  1.00  0.82           H  
ATOM    106  N   LYS A   8      11.658  -1.979   1.109  1.00  0.80           N  
ATOM    107  CA  LYS A   8      11.970  -3.272   1.678  1.00  0.80           C  
ATOM    108  C   LYS A   8      12.010  -4.305   0.545  1.00  0.80           C  
ATOM    109  O   LYS A   8      12.965  -5.073   0.435  1.00  0.80           O  
ATOM    110  CB  LYS A   8      10.955  -3.653   2.751  1.00  0.80           C  
ATOM    111  CG  LYS A   8      11.231  -4.962   3.461  1.00  0.80           C  
ATOM    112  CD  LYS A   8      10.196  -5.203   4.565  1.00  0.80           C  
ATOM    113  CE  LYS A   8      10.411  -6.535   5.272  1.00  0.80           C  
ATOM    114  NZ  LYS A   8       9.372  -6.782   6.318  1.00  0.80           N  
ATOM    115  H   LYS A   8      10.846  -1.460   1.445  1.00  0.80           H  
ATOM    116  HA  LYS A   8      12.956  -3.231   2.127  1.00  0.80           H  
ATOM    117 1HB  LYS A   8      10.901  -2.861   3.496  1.00  0.80           H  
ATOM    118 2HB  LYS A   8       9.967  -3.724   2.293  1.00  0.80           H  
ATOM    119 1HG  LYS A   8      11.186  -5.779   2.739  1.00  0.80           H  
ATOM    120 2HG  LYS A   8      12.224  -4.930   3.886  1.00  0.80           H  
ATOM    121 1HD  LYS A   8      10.262  -4.397   5.298  1.00  0.80           H  
ATOM    122 2HD  LYS A   8       9.197  -5.189   4.126  1.00  0.80           H  
ATOM    123 1HE  LYS A   8      10.374  -7.339   4.540  1.00  0.80           H  
ATOM    124 2HE  LYS A   8      11.389  -6.533   5.745  1.00  0.80           H  
ATOM    125 1HZ  LYS A   8       9.547  -7.671   6.764  1.00  0.80           H  
ATOM    126 2HZ  LYS A   8       9.406  -6.045   7.008  1.00  0.80           H  
ATOM    127 3HZ  LYS A   8       8.458  -6.796   5.887  1.00  0.80           H  
ATOM    128  N   LYS A   9      11.017  -4.270  -0.358  1.00  0.79           N  
ATOM    129  CA  LYS A   9      10.991  -5.190  -1.498  1.00  0.79           C  
ATOM    130  C   LYS A   9      12.159  -4.994  -2.488  1.00  0.79           C  
ATOM    131  O   LYS A   9      12.676  -5.971  -3.035  1.00  0.79           O  
ATOM    132  CB  LYS A   9       9.666  -5.050  -2.262  1.00  0.79           C  
ATOM    133  CG  LYS A   9       8.424  -5.605  -1.548  1.00  0.79           C  
ATOM    134  CD  LYS A   9       7.157  -5.353  -2.381  1.00  0.79           C  
ATOM    135  CE  LYS A   9       5.889  -5.837  -1.668  1.00  0.79           C  
ATOM    136  NZ  LYS A   9       5.816  -7.318  -1.575  1.00  0.79           N  
ATOM    137  H   LYS A   9      10.238  -3.618  -0.233  1.00  0.79           H  
ATOM    138  HA  LYS A   9      11.058  -6.205  -1.108  1.00  0.79           H  
ATOM    139 1HB  LYS A   9       9.481  -3.994  -2.459  1.00  0.79           H  
ATOM    140 2HB  LYS A   9       9.753  -5.547  -3.226  1.00  0.79           H  
ATOM    141 1HG  LYS A   9       8.541  -6.677  -1.397  1.00  0.79           H  
ATOM    142 2HG  LYS A   9       8.319  -5.130  -0.576  1.00  0.79           H  
ATOM    143 1HD  LYS A   9       7.065  -4.281  -2.571  1.00  0.79           H  
ATOM    144 2HD  LYS A   9       7.237  -5.866  -3.339  1.00  0.79           H  
ATOM    145 1HE  LYS A   9       5.874  -5.417  -0.663  1.00  0.79           H  
ATOM    146 2HE  LYS A   9       5.016  -5.485  -2.213  1.00  0.79           H  
ATOM    147 1HZ  LYS A   9       4.957  -7.583  -1.091  1.00  0.79           H  
ATOM    148 2HZ  LYS A   9       5.809  -7.711  -2.515  1.00  0.79           H  
ATOM    149 3HZ  LYS A   9       6.607  -7.671  -1.067  1.00  0.79           H  
ATOM    150  N   LEU A  10      12.580  -3.742  -2.720  1.00  0.78           N  
ATOM    151  CA  LEU A  10      13.650  -3.460  -3.689  1.00  0.78           C  
ATOM    152  C   LEU A  10      15.071  -3.691  -3.158  1.00  0.78           C  
ATOM    153  O   LEU A  10      15.939  -4.161  -3.898  1.00  0.78           O  
ATOM    154  CB  LEU A  10      13.577  -1.994  -4.145  1.00  0.78           C  
ATOM    155  CG  LEU A  10      12.317  -1.564  -4.930  1.00  0.78           C  
ATOM    156  CD1 LEU A  10      12.361  -0.037  -5.173  1.00  0.78           C  
ATOM    157  CD2 LEU A  10      12.226  -2.326  -6.238  1.00  0.78           C  
ATOM    158  H   LEU A  10      12.105  -2.969  -2.254  1.00  0.78           H  
ATOM    159  HA  LEU A  10      13.499  -4.108  -4.550  1.00  0.78           H  
ATOM    160 1HB  LEU A  10      13.636  -1.370  -3.257  1.00  0.78           H  
ATOM    161 2HB  LEU A  10      14.447  -1.781  -4.764  1.00  0.78           H  
ATOM    162  HG  LEU A  10      11.452  -1.787  -4.345  1.00  0.78           H  
ATOM    163 1HD1 LEU A  10      11.474   0.275  -5.710  1.00  0.78           H  
ATOM    164 2HD1 LEU A  10      12.397   0.473  -4.222  1.00  0.78           H  
ATOM    165 3HD1 LEU A  10      13.239   0.220  -5.751  1.00  0.78           H  
ATOM    166 1HD2 LEU A  10      11.333  -2.025  -6.781  1.00  0.78           H  
ATOM    167 2HD2 LEU A  10      13.078  -2.113  -6.827  1.00  0.78           H  
ATOM    168 3HD2 LEU A  10      12.182  -3.395  -6.034  1.00  0.78           H  
ATOM    169  N   GLU A  11      15.307  -3.348  -1.891  1.00  0.75           N  
ATOM    170  CA  GLU A  11      16.633  -3.434  -1.278  1.00  0.75           C  
ATOM    171  C   GLU A  11      16.822  -4.695  -0.427  1.00  0.75           C  
ATOM    172  O   GLU A  11      17.906  -5.283  -0.416  1.00  0.75           O  
ATOM    173  CB  GLU A  11      16.871  -2.207  -0.393  1.00  0.75           C  
ATOM    174  CG  GLU A  11      16.852  -0.859  -1.112  1.00  0.75           C  
ATOM    175  CD  GLU A  11      18.050  -0.639  -1.982  1.00  0.75           C  
ATOM    176  OE1 GLU A  11      19.146  -0.724  -1.478  1.00  0.75           O  
ATOM    177  OE2 GLU A  11      17.879  -0.408  -3.153  1.00  0.75           O  
ATOM    178  H   GLU A  11      14.544  -2.976  -1.338  1.00  0.75           H  
ATOM    179  HA  GLU A  11      17.376  -3.448  -2.074  1.00  0.75           H  
ATOM    180 1HB  GLU A  11      16.117  -2.182   0.368  1.00  0.75           H  
ATOM    181 2HB  GLU A  11      17.832  -2.304   0.111  1.00  0.75           H  
ATOM    182 1HG  GLU A  11      15.948  -0.797  -1.722  1.00  0.75           H  
ATOM    183 2HG  GLU A  11      16.800  -0.074  -0.360  1.00  0.75           H  
ATOM    184  N   GLY A  12      15.783  -5.083   0.317  1.00  0.72           N  
ATOM    185  CA  GLY A  12      15.829  -6.221   1.219  1.00  0.72           C  
ATOM    186  C   GLY A  12      16.155  -5.825   2.657  1.00  0.72           C  
ATOM    187  O   GLY A  12      17.141  -5.124   2.929  1.00  0.72           O  
ATOM    188  H   GLY A  12      14.891  -4.601   0.255  1.00  0.72           H  
ATOM    189 1HA  GLY A  12      14.861  -6.723   1.196  1.00  0.72           H  
ATOM    190 2HA  GLY A  12      16.562  -6.941   0.861  1.00  0.72           H  
ATOM    191  N   LEU A  13      15.358  -6.310   3.602  1.00  0.68           N  
ATOM    192  CA  LEU A  13      15.654  -6.000   4.990  1.00  0.68           C  
ATOM    193  C   LEU A  13      16.663  -6.983   5.526  1.00  0.68           C  
ATOM    194  O   LEU A  13      16.454  -8.195   5.513  1.00  0.68           O  
ATOM    195  CB  LEU A  13      14.413  -6.010   5.886  1.00  0.68           C  
ATOM    196  CG  LEU A  13      14.694  -5.785   7.429  1.00  0.68           C  
ATOM    197  CD1 LEU A  13      15.266  -4.405   7.676  1.00  0.68           C  
ATOM    198  CD2 LEU A  13      13.405  -5.952   8.213  1.00  0.68           C  
ATOM    199  H   LEU A  13      14.564  -6.885   3.358  1.00  0.68           H  
ATOM    200  HA  LEU A  13      16.090  -5.006   5.040  1.00  0.68           H  
ATOM    201 1HB  LEU A  13      13.752  -5.217   5.566  1.00  0.68           H  
ATOM    202 2HB  LEU A  13      13.903  -6.965   5.770  1.00  0.68           H  
ATOM    203  HG  LEU A  13      15.429  -6.519   7.770  1.00  0.68           H  
ATOM    204 1HD1 LEU A  13      15.457  -4.299   8.737  1.00  0.68           H  
ATOM    205 2HD1 LEU A  13      16.192  -4.289   7.127  1.00  0.68           H  
ATOM    206 3HD1 LEU A  13      14.552  -3.654   7.362  1.00  0.68           H  
ATOM    207 1HD2 LEU A  13      13.603  -5.805   9.276  1.00  0.68           H  
ATOM    208 2HD2 LEU A  13      12.678  -5.212   7.877  1.00  0.68           H  
ATOM    209 3HD2 LEU A  13      13.008  -6.954   8.055  1.00  0.68           H  
ATOM    210  N   HIS A  14      17.756  -6.431   5.997  1.00  0.65           N  
ATOM    211  CA  HIS A  14      18.853  -7.176   6.558  1.00  0.65           C  
ATOM    212  C   HIS A  14      19.107  -6.618   7.928  1.00  0.65           C  
ATOM    213  O   HIS A  14      19.247  -5.404   8.106  1.00  0.65           O  
ATOM    214  CB  HIS A  14      20.107  -7.025   5.704  1.00  0.65           C  
ATOM    215  CG  HIS A  14      20.004  -7.589   4.299  1.00  0.65           C  
ATOM    216  ND1 HIS A  14      19.346  -6.942   3.261  1.00  0.65           N  
ATOM    217  CD2 HIS A  14      20.513  -8.724   3.769  1.00  0.65           C  
ATOM    218  CE1 HIS A  14      19.454  -7.666   2.164  1.00  0.65           C  
ATOM    219  NE2 HIS A  14      20.157  -8.752   2.444  1.00  0.65           N  
ATOM    220  H   HIS A  14      17.826  -5.433   5.947  1.00  0.65           H  
ATOM    221  HA  HIS A  14      18.599  -8.232   6.648  1.00  0.65           H  
ATOM    222 1HB  HIS A  14      20.333  -5.974   5.636  1.00  0.65           H  
ATOM    223 2HB  HIS A  14      20.954  -7.502   6.206  1.00  0.65           H  
ATOM    224  HD1 HIS A  14      18.835  -6.061   3.272  1.00  0.65           H  
ATOM    225  HD2 HIS A  14      21.107  -9.533   4.191  1.00  0.65           H  
ATOM    226  HE1 HIS A  14      19.002  -7.319   1.233  1.00  0.65           H  
ATOM    227  N   LEU A  15      19.195  -7.512   8.898  1.00  0.62           N  
ATOM    228  CA  LEU A  15      19.406  -7.100  10.271  1.00  0.62           C  
ATOM    229  C   LEU A  15      20.871  -7.200  10.654  1.00  0.62           C  
ATOM    230  O   LEU A  15      21.252  -6.940  11.792  1.00  0.62           O  
ATOM    231  CB  LEU A  15      18.545  -7.961  11.182  1.00  0.62           C  
ATOM    232  CG  LEU A  15      17.035  -7.895  10.882  1.00  0.62           C  
ATOM    233  CD1 LEU A  15      16.296  -8.760  11.863  1.00  0.62           C  
ATOM    234  CD2 LEU A  15      16.571  -6.471  10.914  1.00  0.62           C  
ATOM    235  H   LEU A  15      19.080  -8.494   8.686  1.00  0.62           H  
ATOM    236  HA  LEU A  15      19.096  -6.061  10.378  1.00  0.62           H  
ATOM    237 1HB  LEU A  15      18.862  -8.995  11.080  1.00  0.62           H  
ATOM    238 2HB  LEU A  15      18.703  -7.662  12.203  1.00  0.62           H  
ATOM    239  HG  LEU A  15      16.848  -8.298   9.888  1.00  0.62           H  
ATOM    240 1HD1 LEU A  15      15.232  -8.739  11.636  1.00  0.62           H  
ATOM    241 2HD1 LEU A  15      16.659  -9.783  11.790  1.00  0.62           H  
ATOM    242 3HD1 LEU A  15      16.463  -8.382  12.874  1.00  0.62           H  
ATOM    243 1HD2 LEU A  15      15.520  -6.425  10.686  1.00  0.62           H  
ATOM    244 2HD2 LEU A  15      16.752  -6.045  11.902  1.00  0.62           H  
ATOM    245 3HD2 LEU A  15      17.122  -5.919  10.168  1.00  0.62           H  
ATOM    246  N   LYS A  16      21.699  -7.595   9.699  1.00  0.61           N  
ATOM    247  CA  LYS A  16      23.123  -7.723   9.951  1.00  0.61           C  
ATOM    248  C   LYS A  16      23.889  -6.948   8.899  1.00  0.61           C  
ATOM    249  O   LYS A  16      23.427  -6.826   7.764  1.00  0.61           O  
ATOM    250  CB  LYS A  16      23.537  -9.181   9.966  1.00  0.61           C  
ATOM    251  CG  LYS A  16      22.849  -9.984  11.062  1.00  0.61           C  
ATOM    252  CD  LYS A  16      23.393 -11.389  11.182  1.00  0.61           C  
ATOM    253  CE  LYS A  16      22.688 -12.154  12.296  1.00  0.61           C  
ATOM    254  NZ  LYS A  16      23.206 -13.546  12.428  1.00  0.61           N  
ATOM    255  H   LYS A  16      21.335  -7.796   8.783  1.00  0.61           H  
ATOM    256  HA  LYS A  16      23.354  -7.288  10.919  1.00  0.61           H  
ATOM    257 1HB  LYS A  16      23.310  -9.638   9.005  1.00  0.61           H  
ATOM    258 2HB  LYS A  16      24.615  -9.248  10.119  1.00  0.61           H  
ATOM    259 1HG  LYS A  16      22.940  -9.461  11.992  1.00  0.61           H  
ATOM    260 2HG  LYS A  16      21.791 -10.059  10.829  1.00  0.61           H  
ATOM    261 1HD  LYS A  16      23.256 -11.920  10.239  1.00  0.61           H  
ATOM    262 2HD  LYS A  16      24.459 -11.344  11.404  1.00  0.61           H  
ATOM    263 1HE  LYS A  16      22.837 -11.628  13.239  1.00  0.61           H  
ATOM    264 2HE  LYS A  16      21.620 -12.193  12.080  1.00  0.61           H  
ATOM    265 1HZ  LYS A  16      22.715 -14.021  13.172  1.00  0.61           H  
ATOM    266 2HZ  LYS A  16      23.061 -14.043  11.560  1.00  0.61           H  
ATOM    267 3HZ  LYS A  16      24.193 -13.519  12.639  1.00  0.61           H  
ATOM    268  N   ILE A  17      25.066  -6.449   9.267  1.00  0.64           N  
ATOM    269  CA  ILE A  17      25.851  -5.667   8.319  1.00  0.64           C  
ATOM    270  C   ILE A  17      26.283  -6.513   7.115  1.00  0.64           C  
ATOM    271  O   ILE A  17      26.826  -7.608   7.281  1.00  0.64           O  
ATOM    272  CB  ILE A  17      27.073  -5.008   9.014  1.00  0.64           C  
ATOM    273  CG1 ILE A  17      26.635  -3.990  10.054  1.00  0.64           C  
ATOM    274  CG2 ILE A  17      27.914  -4.352   8.030  1.00  0.64           C  
ATOM    275  CD1 ILE A  17      27.797  -3.386  10.852  1.00  0.64           C  
ATOM    276  H   ILE A  17      25.372  -6.561  10.235  1.00  0.64           H  
ATOM    277  HA  ILE A  17      25.224  -4.865   7.943  1.00  0.64           H  
ATOM    278  HB  ILE A  17      27.651  -5.774   9.528  1.00  0.64           H  
ATOM    279 1HG1 ILE A  17      26.084  -3.216   9.561  1.00  0.64           H  
ATOM    280 2HG1 ILE A  17      25.976  -4.479  10.759  1.00  0.64           H  
ATOM    281 1HG2 ILE A  17      28.782  -3.907   8.509  1.00  0.64           H  
ATOM    282 2HG2 ILE A  17      28.213  -5.110   7.368  1.00  0.64           H  
ATOM    283 3HG2 ILE A  17      27.341  -3.581   7.506  1.00  0.64           H  
ATOM    284 1HD1 ILE A  17      27.423  -2.676  11.581  1.00  0.64           H  
ATOM    285 2HD1 ILE A  17      28.344  -4.176  11.359  1.00  0.64           H  
ATOM    286 3HD1 ILE A  17      28.469  -2.873  10.176  1.00  0.64           H  
ATOM    287  N   TYR A  18      26.039  -5.991   5.899  1.00  0.69           N  
ATOM    288  CA  TYR A  18      26.347  -6.726   4.670  1.00  0.69           C  
ATOM    289  C   TYR A  18      26.871  -5.784   3.585  1.00  0.69           C  
ATOM    290  O   TYR A  18      26.749  -4.562   3.694  1.00  0.69           O  
ATOM    291  CB  TYR A  18      25.078  -7.448   4.185  1.00  0.69           C  
ATOM    292  CG  TYR A  18      23.970  -6.560   3.570  1.00  0.69           C  
ATOM    293  CD1 TYR A  18      23.857  -6.475   2.187  1.00  0.69           C  
ATOM    294  CD2 TYR A  18      23.116  -5.817   4.361  1.00  0.69           C  
ATOM    295  CE1 TYR A  18      22.877  -5.692   1.601  1.00  0.69           C  
ATOM    296  CE2 TYR A  18      22.141  -5.013   3.771  1.00  0.69           C  
ATOM    297  CZ  TYR A  18      22.011  -4.961   2.401  1.00  0.69           C  
ATOM    298  OH  TYR A  18      21.035  -4.164   1.824  1.00  0.69           O  
ATOM    299  H   TYR A  18      25.577  -5.086   5.848  1.00  0.69           H  
ATOM    300  HA  TYR A  18      27.114  -7.466   4.884  1.00  0.69           H  
ATOM    301 1HB  TYR A  18      25.357  -8.194   3.442  1.00  0.69           H  
ATOM    302 2HB  TYR A  18      24.639  -7.984   5.028  1.00  0.69           H  
ATOM    303  HD1 TYR A  18      24.535  -7.047   1.557  1.00  0.69           H  
ATOM    304  HD2 TYR A  18      23.206  -5.856   5.447  1.00  0.69           H  
ATOM    305  HE1 TYR A  18      22.794  -5.649   0.517  1.00  0.69           H  
ATOM    306  HE2 TYR A  18      21.472  -4.426   4.391  1.00  0.69           H  
ATOM    307  HH  TYR A  18      20.918  -4.417   0.901  1.00  0.69           H  
ATOM    308  N   LYS A  19      27.496  -6.326   2.540  1.00  0.77           N  
ATOM    309  CA  LYS A  19      27.966  -5.434   1.479  1.00  0.77           C  
ATOM    310  C   LYS A  19      26.921  -5.202   0.397  1.00  0.77           C  
ATOM    311  O   LYS A  19      26.234  -6.137  -0.022  1.00  0.77           O  
ATOM    312  CB  LYS A  19      29.232  -5.957   0.808  1.00  0.77           C  
ATOM    313  CG  LYS A  19      30.468  -6.009   1.667  1.00  0.77           C  
ATOM    314  CD  LYS A  19      31.672  -6.447   0.841  1.00  0.77           C  
ATOM    315  CE  LYS A  19      32.936  -6.536   1.674  1.00  0.77           C  
ATOM    316  NZ  LYS A  19      34.107  -6.982   0.856  1.00  0.77           N  
ATOM    317  H   LYS A  19      27.619  -7.326   2.465  1.00  0.77           H  
ATOM    318  HA  LYS A  19      28.203  -4.476   1.928  1.00  0.77           H  
ATOM    319 1HB  LYS A  19      29.048  -6.961   0.431  1.00  0.77           H  
ATOM    320 2HB  LYS A  19      29.451  -5.326  -0.053  1.00  0.77           H  
ATOM    321 1HG  LYS A  19      30.658  -5.026   2.112  1.00  0.77           H  
ATOM    322 2HG  LYS A  19      30.312  -6.727   2.451  1.00  0.77           H  
ATOM    323 1HD  LYS A  19      31.472  -7.421   0.395  1.00  0.77           H  
ATOM    324 2HD  LYS A  19      31.833  -5.725   0.042  1.00  0.77           H  
ATOM    325 1HE  LYS A  19      33.152  -5.557   2.104  1.00  0.77           H  
ATOM    326 2HE  LYS A  19      32.783  -7.250   2.477  1.00  0.77           H  
ATOM    327 1HZ  LYS A  19      34.929  -7.030   1.442  1.00  0.77           H  
ATOM    328 2HZ  LYS A  19      33.918  -7.894   0.463  1.00  0.77           H  
ATOM    329 3HZ  LYS A  19      34.265  -6.320   0.109  1.00  0.77           H  
ATOM    330  N   ASP A  20      26.839  -3.967  -0.090  1.00  0.84           N  
ATOM    331  CA  ASP A  20      25.955  -3.661  -1.212  1.00  0.84           C  
ATOM    332  C   ASP A  20      26.694  -3.878  -2.534  1.00  0.84           C  
ATOM    333  O   ASP A  20      27.842  -4.324  -2.548  1.00  0.84           O  
ATOM    334  CB  ASP A  20      25.411  -2.226  -1.170  1.00  0.84           C  
ATOM    335  CG  ASP A  20      26.449  -1.166  -1.426  1.00  0.84           C  
ATOM    336  OD1 ASP A  20      27.530  -1.517  -1.864  1.00  0.84           O  
ATOM    337  OD2 ASP A  20      26.162  -0.020  -1.235  1.00  0.84           O  
ATOM    338  H   ASP A  20      27.405  -3.236   0.347  1.00  0.84           H  
ATOM    339  HA  ASP A  20      25.105  -4.344  -1.178  1.00  0.84           H  
ATOM    340 1HB  ASP A  20      24.602  -2.112  -1.886  1.00  0.84           H  
ATOM    341 2HB  ASP A  20      24.989  -2.038  -0.193  1.00  0.84           H  
ATOM    342  N   ALA A  21      26.057  -3.495  -3.641  1.00  0.89           N  
ATOM    343  CA  ALA A  21      26.599  -3.651  -4.993  1.00  0.89           C  
ATOM    344  C   ALA A  21      27.938  -2.926  -5.221  1.00  0.89           C  
ATOM    345  O   ALA A  21      28.692  -3.304  -6.120  1.00  0.89           O  
ATOM    346  CB  ALA A  21      25.590  -3.137  -6.000  1.00  0.89           C  
ATOM    347  H   ALA A  21      25.131  -3.111  -3.549  1.00  0.89           H  
ATOM    348  HA  ALA A  21      26.765  -4.714  -5.160  1.00  0.89           H  
ATOM    349 1HB  ALA A  21      25.974  -3.292  -7.009  1.00  0.89           H  
ATOM    350 2HB  ALA A  21      24.649  -3.673  -5.882  1.00  0.89           H  
ATOM    351 3HB  ALA A  21      25.429  -2.070  -5.833  1.00  0.89           H  
ATOM    352  N   ASP A  22      28.201  -1.854  -4.465  1.00  0.90           N  
ATOM    353  CA  ASP A  22      29.416  -1.063  -4.609  1.00  0.90           C  
ATOM    354  C   ASP A  22      30.467  -1.464  -3.575  1.00  0.90           C  
ATOM    355  O   ASP A  22      31.541  -0.860  -3.502  1.00  0.90           O  
ATOM    356  CB  ASP A  22      29.100   0.435  -4.494  1.00  0.90           C  
ATOM    357  CG  ASP A  22      28.267   0.966  -5.685  1.00  0.90           C  
ATOM    358  OD1 ASP A  22      28.555   0.574  -6.791  1.00  0.90           O  
ATOM    359  OD2 ASP A  22      27.365   1.747  -5.485  1.00  0.90           O  
ATOM    360  H   ASP A  22      27.585  -1.616  -3.689  1.00  0.90           H  
ATOM    361  HA  ASP A  22      29.832  -1.249  -5.599  1.00  0.90           H  
ATOM    362 1HB  ASP A  22      28.538   0.606  -3.566  1.00  0.90           H  
ATOM    363 2HB  ASP A  22      30.028   1.001  -4.422  1.00  0.90           H  
ATOM    364  N   GLY A  23      30.166  -2.500  -2.789  1.00  0.87           N  
ATOM    365  CA  GLY A  23      31.064  -2.985  -1.756  1.00  0.87           C  
ATOM    366  C   GLY A  23      30.985  -2.183  -0.457  1.00  0.87           C  
ATOM    367  O   GLY A  23      31.866  -2.307   0.395  1.00  0.87           O  
ATOM    368  H   GLY A  23      29.267  -2.976  -2.886  1.00  0.87           H  
ATOM    369 1HA  GLY A  23      30.822  -4.026  -1.552  1.00  0.87           H  
ATOM    370 2HA  GLY A  23      32.084  -2.966  -2.132  1.00  0.87           H  
ATOM    371  N   TYR A  24      29.970  -1.326  -0.312  1.00  0.81           N  
ATOM    372  CA  TYR A  24      29.859  -0.487   0.884  1.00  0.81           C  
ATOM    373  C   TYR A  24      29.174  -1.271   1.981  1.00  0.81           C  
ATOM    374  O   TYR A  24      28.356  -2.151   1.705  1.00  0.81           O  
ATOM    375  CB  TYR A  24      29.090   0.795   0.587  1.00  0.81           C  
ATOM    376  CG  TYR A  24      29.800   1.680  -0.403  1.00  0.81           C  
ATOM    377  CD1 TYR A  24      29.123   2.716  -1.011  1.00  0.81           C  
ATOM    378  CD2 TYR A  24      31.127   1.430  -0.731  1.00  0.81           C  
ATOM    379  CE1 TYR A  24      29.771   3.512  -1.935  1.00  0.81           C  
ATOM    380  CE2 TYR A  24      31.770   2.216  -1.651  1.00  0.81           C  
ATOM    381  CZ  TYR A  24      31.101   3.256  -2.253  1.00  0.81           C  
ATOM    382  OH  TYR A  24      31.750   4.041  -3.174  1.00  0.81           O  
ATOM    383  H   TYR A  24      29.236  -1.270  -1.029  1.00  0.81           H  
ATOM    384  HA  TYR A  24      30.859  -0.224   1.235  1.00  0.81           H  
ATOM    385 1HB  TYR A  24      28.113   0.553   0.191  1.00  0.81           H  
ATOM    386 2HB  TYR A  24      28.942   1.358   1.511  1.00  0.81           H  
ATOM    387  HD1 TYR A  24      28.079   2.902  -0.762  1.00  0.81           H  
ATOM    388  HD2 TYR A  24      31.664   0.609  -0.257  1.00  0.81           H  
ATOM    389  HE1 TYR A  24      29.238   4.332  -2.417  1.00  0.81           H  
ATOM    390  HE2 TYR A  24      32.812   2.016  -1.903  1.00  0.81           H  
ATOM    391  HH  TYR A  24      32.651   3.722  -3.279  1.00  0.81           H  
ATOM    392  N   TRP A  25      29.497  -0.990   3.238  1.00  0.76           N  
ATOM    393  CA  TRP A  25      28.799  -1.724   4.284  1.00  0.76           C  
ATOM    394  C   TRP A  25      27.462  -1.063   4.580  1.00  0.76           C  
ATOM    395  O   TRP A  25      27.381   0.171   4.731  1.00  0.76           O  
ATOM    396  CB  TRP A  25      29.625  -1.872   5.548  1.00  0.76           C  
ATOM    397  CG  TRP A  25      30.828  -2.822   5.421  1.00  0.76           C  
ATOM    398  CD1 TRP A  25      32.136  -2.489   5.349  1.00  0.76           C  
ATOM    399  CD2 TRP A  25      30.798  -4.261   5.322  1.00  0.76           C  
ATOM    400  NE1 TRP A  25      32.906  -3.627   5.239  1.00  0.76           N  
ATOM    401  CE2 TRP A  25      32.113  -4.696   5.227  1.00  0.76           C  
ATOM    402  CE3 TRP A  25      29.795  -5.184   5.303  1.00  0.76           C  
ATOM    403  CZ2 TRP A  25      32.433  -6.024   5.136  1.00  0.76           C  
ATOM    404  CZ3 TRP A  25      30.109  -6.527   5.228  1.00  0.76           C  
ATOM    405  CH2 TRP A  25      31.395  -6.935   5.149  1.00  0.76           C  
ATOM    406  H   TRP A  25      30.152  -0.236   3.455  1.00  0.76           H  
ATOM    407  HA  TRP A  25      28.597  -2.732   3.924  1.00  0.76           H  
ATOM    408 1HB  TRP A  25      29.999  -0.896   5.831  1.00  0.76           H  
ATOM    409 2HB  TRP A  25      28.989  -2.218   6.350  1.00  0.76           H  
ATOM    410  HD1 TRP A  25      32.517  -1.482   5.389  1.00  0.76           H  
ATOM    411  HE1 TRP A  25      33.926  -3.680   5.163  1.00  0.76           H  
ATOM    412  HE3 TRP A  25      28.771  -4.853   5.354  1.00  0.76           H  
ATOM    413  HZ2 TRP A  25      33.467  -6.366   5.066  1.00  0.76           H  
ATOM    414  HZ3 TRP A  25      29.305  -7.251   5.231  1.00  0.76           H  
ATOM    415  HH2 TRP A  25      31.616  -8.002   5.090  1.00  0.76           H  
ATOM    416  N   CYS A  26      26.427  -1.898   4.695  1.00  0.73           N  
ATOM    417  CA  CYS A  26      25.060  -1.446   4.910  1.00  0.73           C  
ATOM    418  C   CYS A  26      24.190  -2.391   5.731  1.00  0.73           C  
ATOM    419  O   CYS A  26      24.527  -3.554   5.952  1.00  0.73           O  
ATOM    420  CB  CYS A  26      24.452  -1.251   3.537  1.00  0.73           C  
ATOM    421  SG  CYS A  26      24.433  -2.705   2.565  1.00  0.73           S  
ATOM    422  H   CYS A  26      26.587  -2.893   4.537  1.00  0.73           H  
ATOM    423  HA  CYS A  26      25.095  -0.484   5.418  1.00  0.73           H  
ATOM    424 1HB  CYS A  26      23.437  -0.871   3.603  1.00  0.73           H  
ATOM    425 2HB  CYS A  26      25.049  -0.538   3.011  1.00  0.73           H  
ATOM    426  HG  CYS A  26      25.608  -3.223   3.001  1.00  0.73           H  
ATOM    427  N   ILE A  27      23.057  -1.868   6.197  1.00  0.72           N  
ATOM    428  CA  ILE A  27      22.126  -2.657   7.005  1.00  0.72           C  
ATOM    429  C   ILE A  27      20.775  -1.956   7.043  1.00  0.72           C  
ATOM    430  O   ILE A  27      20.748  -0.740   6.980  1.00  0.72           O  
ATOM    431  CB  ILE A  27      22.718  -2.780   8.402  1.00  0.72           C  
ATOM    432  CG1 ILE A  27      22.032  -3.772   9.225  1.00  0.72           C  
ATOM    433  CG2 ILE A  27      22.701  -1.419   9.056  1.00  0.72           C  
ATOM    434  CD1 ILE A  27      22.867  -4.077  10.422  1.00  0.72           C  
ATOM    435  H   ILE A  27      22.844  -0.894   5.963  1.00  0.72           H  
ATOM    436  HA  ILE A  27      22.007  -3.647   6.566  1.00  0.72           H  
ATOM    437  HB  ILE A  27      23.746  -3.102   8.324  1.00  0.72           H  
ATOM    438 1HG1 ILE A  27      21.067  -3.400   9.521  1.00  0.72           H  
ATOM    439 2HG1 ILE A  27      21.874  -4.689   8.656  1.00  0.72           H  
ATOM    440 1HG2 ILE A  27      23.170  -1.489  10.026  1.00  0.72           H  
ATOM    441 2HG2 ILE A  27      23.251  -0.718   8.436  1.00  0.72           H  
ATOM    442 3HG2 ILE A  27      21.671  -1.075   9.161  1.00  0.72           H  
ATOM    443 1HD1 ILE A  27      22.380  -4.806  11.050  1.00  0.72           H  
ATOM    444 2HD1 ILE A  27      23.786  -4.443  10.112  1.00  0.72           H  
ATOM    445 3HD1 ILE A  27      23.047  -3.186  10.964  1.00  0.72           H  
ATOM    446  N   GLY A  28      19.648  -2.650   7.149  1.00  0.72           N  
ATOM    447  CA  GLY A  28      18.431  -1.848   7.282  1.00  0.72           C  
ATOM    448  C   GLY A  28      17.867  -1.282   5.970  1.00  0.72           C  
ATOM    449  O   GLY A  28      17.871  -0.071   5.760  1.00  0.72           O  
ATOM    450  H   GLY A  28      19.629  -3.667   7.225  1.00  0.72           H  
ATOM    451 1HA  GLY A  28      17.672  -2.470   7.745  1.00  0.72           H  
ATOM    452 2HA  GLY A  28      18.616  -1.030   7.979  1.00  0.72           H  
ATOM    453  N   ILE A  29      17.490  -2.150   5.040  1.00  0.73           N  
ATOM    454  CA  ILE A  29      16.905  -1.753   3.752  1.00  0.73           C  
ATOM    455  C   ILE A  29      17.758  -0.733   2.987  1.00  0.73           C  
ATOM    456  O   ILE A  29      17.273   0.320   2.563  1.00  0.73           O  
ATOM    457  CB  ILE A  29      15.489  -1.166   3.985  1.00  0.73           C  
ATOM    458  CG1 ILE A  29      14.594  -2.215   4.585  1.00  0.73           C  
ATOM    459  CG2 ILE A  29      14.876  -0.697   2.681  1.00  0.73           C  
ATOM    460  CD1 ILE A  29      13.266  -1.667   5.060  1.00  0.73           C  
ATOM    461  H   ILE A  29      17.566  -3.131   5.240  1.00  0.73           H  
ATOM    462  HA  ILE A  29      16.811  -2.643   3.130  1.00  0.73           H  
ATOM    463  HB  ILE A  29      15.548  -0.334   4.678  1.00  0.73           H  
ATOM    464 1HG1 ILE A  29      14.421  -2.992   3.850  1.00  0.73           H  
ATOM    465 2HG1 ILE A  29      15.104  -2.652   5.416  1.00  0.73           H  
ATOM    466 1HG2 ILE A  29      13.883  -0.301   2.875  1.00  0.73           H  
ATOM    467 2HG2 ILE A  29      15.490   0.074   2.227  1.00  0.73           H  
ATOM    468 3HG2 ILE A  29      14.797  -1.537   2.012  1.00  0.73           H  
ATOM    469 1HD1 ILE A  29      12.670  -2.473   5.490  1.00  0.73           H  
ATOM    470 2HD1 ILE A  29      13.436  -0.899   5.818  1.00  0.73           H  
ATOM    471 3HD1 ILE A  29      12.728  -1.228   4.218  1.00  0.73           H  
ATOM    472  N   GLY A  30      19.027  -1.073   2.790  1.00  0.73           N  
ATOM    473  CA  GLY A  30      19.953  -0.272   2.003  1.00  0.73           C  
ATOM    474  C   GLY A  30      20.636   0.876   2.758  1.00  0.73           C  
ATOM    475  O   GLY A  30      21.495   1.552   2.191  1.00  0.73           O  
ATOM    476  H   GLY A  30      19.358  -1.941   3.181  1.00  0.73           H  
ATOM    477 1HA  GLY A  30      20.721  -0.933   1.599  1.00  0.73           H  
ATOM    478 2HA  GLY A  30      19.420   0.132   1.141  1.00  0.73           H  
ATOM    479  N   HIS A  31      20.297   1.108   4.030  1.00  0.72           N  
ATOM    480  CA  HIS A  31      20.935   2.219   4.735  1.00  0.72           C  
ATOM    481  C   HIS A  31      22.443   2.027   4.706  1.00  0.72           C  
ATOM    482  O   HIS A  31      22.952   0.978   5.113  1.00  0.72           O  
ATOM    483  CB  HIS A  31      20.483   2.272   6.198  1.00  0.72           C  
ATOM    484  CG  HIS A  31      20.838   3.508   6.952  1.00  0.72           C  
ATOM    485  ND1 HIS A  31      20.221   4.717   6.724  1.00  0.72           N  
ATOM    486  CD2 HIS A  31      21.734   3.723   7.947  1.00  0.72           C  
ATOM    487  CE1 HIS A  31      20.716   5.623   7.544  1.00  0.72           C  
ATOM    488  NE2 HIS A  31      21.637   5.048   8.296  1.00  0.72           N  
ATOM    489  H   HIS A  31      19.573   0.564   4.505  1.00  0.72           H  
ATOM    490  HA  HIS A  31      20.692   3.163   4.250  1.00  0.72           H  
ATOM    491 1HB  HIS A  31      19.406   2.097   6.269  1.00  0.72           H  
ATOM    492 2HB  HIS A  31      20.971   1.499   6.725  1.00  0.72           H  
ATOM    493  HD2 HIS A  31      22.401   2.981   8.386  1.00  0.72           H  
ATOM    494  HE1 HIS A  31      20.415   6.671   7.590  1.00  0.72           H  
ATOM    495  HE2 HIS A  31      22.182   5.504   9.010  1.00  0.72           H  
ATOM    496  N   LEU A  32      23.181   3.032   4.250  1.00  0.71           N  
ATOM    497  CA  LEU A  32      24.620   2.851   4.205  1.00  0.71           C  
ATOM    498  C   LEU A  32      25.228   3.231   5.535  1.00  0.71           C  
ATOM    499  O   LEU A  32      24.814   4.210   6.157  1.00  0.71           O  
ATOM    500  CB  LEU A  32      25.268   3.682   3.080  1.00  0.71           C  
ATOM    501  CG  LEU A  32      24.819   3.361   1.648  1.00  0.71           C  
ATOM    502  CD1 LEU A  32      25.564   4.272   0.677  1.00  0.71           C  
ATOM    503  CD2 LEU A  32      25.070   1.899   1.367  1.00  0.71           C  
ATOM    504  H   LEU A  32      22.748   3.885   3.926  1.00  0.71           H  
ATOM    505  HA  LEU A  32      24.838   1.801   4.019  1.00  0.71           H  
ATOM    506 1HB  LEU A  32      25.058   4.733   3.264  1.00  0.71           H  
ATOM    507 2HB  LEU A  32      26.349   3.536   3.128  1.00  0.71           H  
ATOM    508  HG  LEU A  32      23.750   3.560   1.540  1.00  0.71           H  
ATOM    509 1HD1 LEU A  32      25.244   4.053  -0.342  1.00  0.71           H  
ATOM    510 2HD1 LEU A  32      25.345   5.313   0.912  1.00  0.71           H  
ATOM    511 3HD1 LEU A  32      26.634   4.095   0.767  1.00  0.71           H  
ATOM    512 1HD2 LEU A  32      24.753   1.649   0.352  1.00  0.71           H  
ATOM    513 2HD2 LEU A  32      26.131   1.667   1.477  1.00  0.71           H  
ATOM    514 3HD2 LEU A  32      24.493   1.328   2.072  1.00  0.71           H  
ATOM    515  N   LEU A  33      26.234   2.477   5.950  1.00  0.71           N  
ATOM    516  CA  LEU A  33      26.965   2.776   7.165  1.00  0.71           C  
ATOM    517  C   LEU A  33      28.298   3.421   6.837  1.00  0.71           C  
ATOM    518  O   LEU A  33      28.673   4.433   7.433  1.00  0.71           O  
ATOM    519  CB  LEU A  33      27.192   1.491   7.939  1.00  0.71           C  
ATOM    520  CG  LEU A  33      25.956   0.782   8.428  1.00  0.71           C  
ATOM    521  CD1 LEU A  33      26.382  -0.512   9.060  1.00  0.71           C  
ATOM    522  CD2 LEU A  33      25.223   1.678   9.435  1.00  0.71           C  
ATOM    523  H   LEU A  33      26.510   1.663   5.406  1.00  0.71           H  
ATOM    524  HA  LEU A  33      26.380   3.467   7.770  1.00  0.71           H  
ATOM    525 1HB  LEU A  33      27.740   0.796   7.303  1.00  0.71           H  
ATOM    526 2HB  LEU A  33      27.808   1.711   8.807  1.00  0.71           H  
ATOM    527  HG  LEU A  33      25.291   0.563   7.592  1.00  0.71           H  
ATOM    528 1HD1 LEU A  33      25.514  -1.034   9.425  1.00  0.71           H  
ATOM    529 2HD1 LEU A  33      26.895  -1.124   8.317  1.00  0.71           H  
ATOM    530 3HD1 LEU A  33      27.058  -0.308   9.886  1.00  0.71           H  
ATOM    531 1HD2 LEU A  33      24.331   1.170   9.795  1.00  0.71           H  
ATOM    532 2HD2 LEU A  33      25.884   1.895  10.274  1.00  0.71           H  
ATOM    533 3HD2 LEU A  33      24.935   2.612   8.948  1.00  0.71           H  
ATOM    534  N   THR A  34      29.009   2.837   5.872  1.00  0.72           N  
ATOM    535  CA  THR A  34      30.299   3.390   5.471  1.00  0.72           C  
ATOM    536  C   THR A  34      30.777   2.921   4.107  1.00  0.72           C  
ATOM    537  O   THR A  34      30.543   1.780   3.694  1.00  0.72           O  
ATOM    538  CB  THR A  34      31.397   3.070   6.494  1.00  0.72           C  
ATOM    539  OG1 THR A  34      32.618   3.698   6.084  1.00  0.72           O  
ATOM    540  CG2 THR A  34      31.614   1.568   6.592  1.00  0.72           C  
ATOM    541  H   THR A  34      28.634   2.002   5.420  1.00  0.72           H  
ATOM    542  HA  THR A  34      30.196   4.475   5.423  1.00  0.72           H  
ATOM    543  HB  THR A  34      31.110   3.453   7.474  1.00  0.72           H  
ATOM    544  HG1 THR A  34      32.514   4.657   6.137  1.00  0.72           H  
ATOM    545 1HG2 THR A  34      32.398   1.359   7.321  1.00  0.72           H  
ATOM    546 2HG2 THR A  34      30.689   1.097   6.907  1.00  0.72           H  
ATOM    547 3HG2 THR A  34      31.912   1.171   5.619  1.00  0.72           H  
ATOM    548  N   ASP A  35      31.554   3.781   3.443  1.00  0.74           N  
ATOM    549  CA  ASP A  35      32.190   3.391   2.193  1.00  0.74           C  
ATOM    550  C   ASP A  35      33.548   2.712   2.400  1.00  0.74           C  
ATOM    551  O   ASP A  35      34.208   2.320   1.434  1.00  0.74           O  
ATOM    552  CB  ASP A  35      32.309   4.601   1.253  1.00  0.74           C  
ATOM    553  CG  ASP A  35      33.162   5.770   1.800  1.00  0.74           C  
ATOM    554  OD1 ASP A  35      33.644   5.682   2.905  1.00  0.74           O  
ATOM    555  OD2 ASP A  35      33.307   6.744   1.094  1.00  0.74           O  
ATOM    556  H   ASP A  35      31.707   4.706   3.816  1.00  0.74           H  
ATOM    557  HA  ASP A  35      31.541   2.669   1.711  1.00  0.74           H  
ATOM    558 1HB  ASP A  35      32.754   4.274   0.316  1.00  0.74           H  
ATOM    559 2HB  ASP A  35      31.312   4.974   1.018  1.00  0.74           H  
ATOM    560  N   SER A  36      33.935   2.526   3.661  1.00  0.75           N  
ATOM    561  CA  SER A  36      35.154   1.819   3.998  1.00  0.75           C  
ATOM    562  C   SER A  36      34.926   0.347   3.810  1.00  0.75           C  
ATOM    563  O   SER A  36      33.838  -0.146   4.070  1.00  0.75           O  
ATOM    564  CB  SER A  36      35.578   2.069   5.422  1.00  0.75           C  
ATOM    565  OG  SER A  36      36.700   1.267   5.763  1.00  0.75           O  
ATOM    566  H   SER A  36      33.371   2.908   4.416  1.00  0.75           H  
ATOM    567  HA  SER A  36      35.949   2.141   3.324  1.00  0.75           H  
ATOM    568 1HB  SER A  36      35.830   3.121   5.537  1.00  0.75           H  
ATOM    569 2HB  SER A  36      34.750   1.855   6.098  1.00  0.75           H  
ATOM    570  HG  SER A  36      37.129   1.726   6.495  1.00  0.75           H  
ATOM    571  N   SER A  37      35.949  -0.372   3.391  1.00  0.75           N  
ATOM    572  CA  SER A  37      35.815  -1.815   3.281  1.00  0.75           C  
ATOM    573  C   SER A  37      35.983  -2.534   4.629  1.00  0.75           C  
ATOM    574  O   SER A  37      35.717  -3.733   4.726  1.00  0.75           O  
ATOM    575  CB  SER A  37      36.807  -2.352   2.275  1.00  0.75           C  
ATOM    576  OG  SER A  37      38.124  -2.193   2.726  1.00  0.75           O  
ATOM    577  H   SER A  37      36.822   0.082   3.167  1.00  0.75           H  
ATOM    578  HA  SER A  37      34.811  -2.032   2.911  1.00  0.75           H  
ATOM    579 1HB  SER A  37      36.605  -3.407   2.099  1.00  0.75           H  
ATOM    580 2HB  SER A  37      36.678  -1.831   1.327  1.00  0.75           H  
ATOM    581  HG  SER A  37      38.175  -2.665   3.561  1.00  0.75           H  
ATOM    582  N   SER A  38      36.413  -1.820   5.674  1.00  0.74           N  
ATOM    583  CA  SER A  38      36.661  -2.468   6.963  1.00  0.74           C  
ATOM    584  C   SER A  38      35.402  -2.707   7.800  1.00  0.74           C  
ATOM    585  O   SER A  38      34.658  -1.771   8.121  1.00  0.74           O  
ATOM    586  CB  SER A  38      37.649  -1.649   7.764  1.00  0.74           C  
ATOM    587  OG  SER A  38      37.828  -2.179   9.053  1.00  0.74           O  
ATOM    588  H   SER A  38      36.574  -0.815   5.575  1.00  0.74           H  
ATOM    589  HA  SER A  38      37.113  -3.440   6.763  1.00  0.74           H  
ATOM    590 1HB  SER A  38      38.604  -1.629   7.242  1.00  0.74           H  
ATOM    591 2HB  SER A  38      37.295  -0.622   7.835  1.00  0.74           H  
ATOM    592  HG  SER A  38      38.579  -1.704   9.431  1.00  0.74           H  
ATOM    593  N   GLU A  39      35.213  -3.960   8.221  1.00  0.71           N  
ATOM    594  CA  GLU A  39      34.060  -4.331   9.033  1.00  0.71           C  
ATOM    595  C   GLU A  39      34.032  -3.576  10.347  1.00  0.71           C  
ATOM    596  O   GLU A  39      32.972  -3.170  10.809  1.00  0.71           O  
ATOM    597  CB  GLU A  39      34.066  -5.828   9.356  1.00  0.71           C  
ATOM    598  CG  GLU A  39      33.797  -6.742   8.188  1.00  0.71           C  
ATOM    599  CD  GLU A  39      33.927  -8.214   8.524  1.00  0.71           C  
ATOM    600  OE1 GLU A  39      34.322  -8.522   9.623  1.00  0.71           O  
ATOM    601  OE2 GLU A  39      33.642  -9.027   7.674  1.00  0.71           O  
ATOM    602  H   GLU A  39      35.873  -4.673   7.939  1.00  0.71           H  
ATOM    603  HA  GLU A  39      33.152  -4.085   8.471  1.00  0.71           H  
ATOM    604 1HB  GLU A  39      35.038  -6.100   9.773  1.00  0.71           H  
ATOM    605 2HB  GLU A  39      33.318  -6.035  10.122  1.00  0.71           H  
ATOM    606 1HG  GLU A  39      32.779  -6.557   7.862  1.00  0.71           H  
ATOM    607 2HG  GLU A  39      34.471  -6.488   7.372  1.00  0.71           H  
ATOM    608  N   GLU A  40      35.204  -3.379  10.956  1.00  0.68           N  
ATOM    609  CA  GLU A  40      35.226  -2.707  12.245  1.00  0.68           C  
ATOM    610  C   GLU A  40      34.710  -1.285  12.105  1.00  0.68           C  
ATOM    611  O   GLU A  40      33.957  -0.808  12.951  1.00  0.68           O  
ATOM    612  CB  GLU A  40      36.643  -2.703  12.838  1.00  0.68           C  
ATOM    613  CG  GLU A  40      37.145  -4.076  13.286  1.00  0.68           C  
ATOM    614  CD  GLU A  40      38.564  -4.054  13.820  1.00  0.68           C  
ATOM    615  OE1 GLU A  40      39.196  -3.026  13.743  1.00  0.68           O  
ATOM    616  OE2 GLU A  40      39.009  -5.068  14.306  1.00  0.68           O  
ATOM    617  H   GLU A  40      36.058  -3.707  10.527  1.00  0.68           H  
ATOM    618  HA  GLU A  40      34.563  -3.245  12.928  1.00  0.68           H  
ATOM    619 1HB  GLU A  40      37.343  -2.316  12.096  1.00  0.68           H  
ATOM    620 2HB  GLU A  40      36.675  -2.034  13.699  1.00  0.68           H  
ATOM    621 1HG  GLU A  40      36.482  -4.455  14.064  1.00  0.68           H  
ATOM    622 2HG  GLU A  40      37.091  -4.759  12.438  1.00  0.68           H  
ATOM    623  N   ALA A  41      35.091  -0.607  11.019  1.00  0.65           N  
ATOM    624  CA  ALA A  41      34.624   0.756  10.810  1.00  0.65           C  
ATOM    625  C   ALA A  41      33.120   0.758  10.640  1.00  0.65           C  
ATOM    626  O   ALA A  41      32.425   1.645  11.143  1.00  0.65           O  
ATOM    627  CB  ALA A  41      35.285   1.378   9.602  1.00  0.65           C  
ATOM    628  H   ALA A  41      35.695  -1.051  10.337  1.00  0.65           H  
ATOM    629  HA  ALA A  41      34.871   1.342  11.697  1.00  0.65           H  
ATOM    630 1HB  ALA A  41      34.928   2.398   9.476  1.00  0.65           H  
ATOM    631 2HB  ALA A  41      36.364   1.383   9.742  1.00  0.65           H  
ATOM    632 3HB  ALA A  41      35.036   0.793   8.714  1.00  0.65           H  
ATOM    633  N   ALA A  42      32.607  -0.252   9.932  1.00  0.63           N  
ATOM    634  CA  ALA A  42      31.174  -0.346   9.731  1.00  0.63           C  
ATOM    635  C   ALA A  42      30.459  -0.504  11.061  1.00  0.63           C  
ATOM    636  O   ALA A  42      29.451   0.164  11.308  1.00  0.63           O  
ATOM    637  CB  ALA A  42      30.856  -1.509   8.822  1.00  0.63           C  
ATOM    638  H   ALA A  42      33.231  -0.948   9.515  1.00  0.63           H  
ATOM    639  HA  ALA A  42      30.835   0.579   9.271  1.00  0.63           H  
ATOM    640 1HB  ALA A  42      29.785  -1.550   8.652  1.00  0.63           H  
ATOM    641 2HB  ALA A  42      31.374  -1.361   7.888  1.00  0.63           H  
ATOM    642 3HB  ALA A  42      31.184  -2.436   9.272  1.00  0.63           H  
ATOM    643  N   GLU A  43      31.023  -1.326  11.954  1.00  0.61           N  
ATOM    644  CA  GLU A  43      30.419  -1.499  13.264  1.00  0.61           C  
ATOM    645  C   GLU A  43      30.469  -0.196  14.056  1.00  0.61           C  
ATOM    646  O   GLU A  43      29.477   0.163  14.689  1.00  0.61           O  
ATOM    647  CB  GLU A  43      31.083  -2.645  14.043  1.00  0.61           C  
ATOM    648  CG  GLU A  43      30.774  -4.047  13.477  1.00  0.61           C  
ATOM    649  CD  GLU A  43      31.453  -5.187  14.227  1.00  0.61           C  
ATOM    650  OE1 GLU A  43      32.229  -4.928  15.119  1.00  0.61           O  
ATOM    651  OE2 GLU A  43      31.193  -6.321  13.893  1.00  0.61           O  
ATOM    652  H   GLU A  43      31.859  -1.854  11.695  1.00  0.61           H  
ATOM    653  HA  GLU A  43      29.373  -1.764  13.124  1.00  0.61           H  
ATOM    654 1HB  GLU A  43      32.165  -2.510  14.034  1.00  0.61           H  
ATOM    655 2HB  GLU A  43      30.753  -2.618  15.083  1.00  0.61           H  
ATOM    656 1HG  GLU A  43      29.698  -4.201  13.516  1.00  0.61           H  
ATOM    657 2HG  GLU A  43      31.076  -4.074  12.430  1.00  0.61           H  
ATOM    658  N   GLU A  44      31.580   0.557  13.976  1.00  0.60           N  
ATOM    659  CA  GLU A  44      31.636   1.823  14.711  1.00  0.60           C  
ATOM    660  C   GLU A  44      30.587   2.793  14.169  1.00  0.60           C  
ATOM    661  O   GLU A  44      29.916   3.498  14.929  1.00  0.60           O  
ATOM    662  CB  GLU A  44      33.026   2.478  14.625  1.00  0.60           C  
ATOM    663  CG  GLU A  44      34.141   1.767  15.403  1.00  0.60           C  
ATOM    664  CD  GLU A  44      35.498   2.457  15.281  1.00  0.60           C  
ATOM    665  OE1 GLU A  44      35.611   3.396  14.525  1.00  0.60           O  
ATOM    666  OE2 GLU A  44      36.413   2.044  15.959  1.00  0.60           O  
ATOM    667  H   GLU A  44      32.385   0.221  13.444  1.00  0.60           H  
ATOM    668  HA  GLU A  44      31.410   1.623  15.760  1.00  0.60           H  
ATOM    669 1HB  GLU A  44      33.335   2.521  13.580  1.00  0.60           H  
ATOM    670 2HB  GLU A  44      32.964   3.503  14.989  1.00  0.60           H  
ATOM    671 1HG  GLU A  44      33.859   1.721  16.455  1.00  0.60           H  
ATOM    672 2HG  GLU A  44      34.223   0.745  15.035  1.00  0.60           H  
ATOM    673  N   ALA A  45      30.421   2.816  12.844  1.00  0.60           N  
ATOM    674  CA  ALA A  45      29.430   3.687  12.229  1.00  0.60           C  
ATOM    675  C   ALA A  45      28.042   3.316  12.719  1.00  0.60           C  
ATOM    676  O   ALA A  45      27.211   4.186  13.000  1.00  0.60           O  
ATOM    677  CB  ALA A  45      29.507   3.579  10.727  1.00  0.60           C  
ATOM    678  H   ALA A  45      31.014   2.233  12.253  1.00  0.60           H  
ATOM    679  HA  ALA A  45      29.637   4.714  12.532  1.00  0.60           H  
ATOM    680 1HB  ALA A  45      28.773   4.239  10.267  1.00  0.60           H  
ATOM    681 2HB  ALA A  45      30.506   3.855  10.390  1.00  0.60           H  
ATOM    682 3HB  ALA A  45      29.304   2.557  10.434  1.00  0.60           H  
ATOM    683  N   LEU A  46      27.811   2.015  12.868  1.00  0.61           N  
ATOM    684  CA  LEU A  46      26.549   1.530  13.363  1.00  0.61           C  
ATOM    685  C   LEU A  46      26.348   1.925  14.818  1.00  0.61           C  
ATOM    686  O   LEU A  46      25.257   2.368  15.188  1.00  0.61           O  
ATOM    687  CB  LEU A  46      26.419   0.024  13.163  1.00  0.61           C  
ATOM    688  CG  LEU A  46      25.155  -0.514  13.651  1.00  0.61           C  
ATOM    689  CD1 LEU A  46      24.058   0.237  12.985  1.00  0.61           C  
ATOM    690  CD2 LEU A  46      25.079  -2.006  13.311  1.00  0.61           C  
ATOM    691  H   LEU A  46      28.527   1.341  12.592  1.00  0.61           H  
ATOM    692  HA  LEU A  46      25.762   1.998  12.779  1.00  0.61           H  
ATOM    693 1HB  LEU A  46      26.513  -0.203  12.113  1.00  0.61           H  
ATOM    694 2HB  LEU A  46      27.223  -0.474  13.699  1.00  0.61           H  
ATOM    695  HG  LEU A  46      25.081  -0.360  14.731  1.00  0.61           H  
ATOM    696 1HD1 LEU A  46      23.132  -0.116  13.357  1.00  0.61           H  
ATOM    697 2HD1 LEU A  46      24.150   1.286  13.222  1.00  0.61           H  
ATOM    698 3HD1 LEU A  46      24.118   0.100  11.912  1.00  0.61           H  
ATOM    699 1HD2 LEU A  46      24.151  -2.415  13.657  1.00  0.61           H  
ATOM    700 2HD2 LEU A  46      25.150  -2.138  12.231  1.00  0.61           H  
ATOM    701 3HD2 LEU A  46      25.902  -2.522  13.798  1.00  0.61           H  
ATOM    702  N   ASP A  47      27.394   1.802  15.648  1.00  0.61           N  
ATOM    703  CA  ASP A  47      27.246   2.176  17.050  1.00  0.61           C  
ATOM    704  C   ASP A  47      26.741   3.612  17.133  1.00  0.61           C  
ATOM    705  O   ASP A  47      25.801   3.909  17.885  1.00  0.61           O  
ATOM    706  CB  ASP A  47      28.590   2.168  17.812  1.00  0.61           C  
ATOM    707  CG  ASP A  47      29.252   0.825  18.106  1.00  0.61           C  
ATOM    708  OD1 ASP A  47      28.632  -0.191  17.963  1.00  0.61           O  
ATOM    709  OD2 ASP A  47      30.395   0.843  18.514  1.00  0.61           O  
ATOM    710  H   ASP A  47      28.272   1.422  15.302  1.00  0.61           H  
ATOM    711  HA  ASP A  47      26.528   1.508  17.522  1.00  0.61           H  
ATOM    712 1HB  ASP A  47      29.306   2.769  17.255  1.00  0.61           H  
ATOM    713 2HB  ASP A  47      28.442   2.673  18.764  1.00  0.61           H  
ATOM    714  N   GLU A  48      27.357   4.506  16.338  1.00  0.63           N  
ATOM    715  CA  GLU A  48      26.965   5.910  16.356  1.00  0.63           C  
ATOM    716  C   GLU A  48      25.548   6.122  15.831  1.00  0.63           C  
ATOM    717  O   GLU A  48      24.783   6.902  16.398  1.00  0.63           O  
ATOM    718  CB  GLU A  48      27.955   6.771  15.558  1.00  0.63           C  
ATOM    719  CG  GLU A  48      29.342   6.928  16.213  1.00  0.63           C  
ATOM    720  CD  GLU A  48      30.288   7.857  15.446  1.00  0.63           C  
ATOM    721  OE1 GLU A  48      29.936   8.303  14.376  1.00  0.63           O  
ATOM    722  OE2 GLU A  48      31.357   8.124  15.950  1.00  0.63           O  
ATOM    723  H   GLU A  48      28.124   4.193  15.736  1.00  0.63           H  
ATOM    724  HA  GLU A  48      26.989   6.250  17.390  1.00  0.63           H  
ATOM    725 1HB  GLU A  48      28.105   6.322  14.572  1.00  0.63           H  
ATOM    726 2HB  GLU A  48      27.535   7.764  15.406  1.00  0.63           H  
ATOM    727 1HG  GLU A  48      29.211   7.313  17.223  1.00  0.63           H  
ATOM    728 2HG  GLU A  48      29.797   5.938  16.288  1.00  0.63           H  
ATOM    729  N   ALA A  49      25.177   5.391  14.778  1.00  0.64           N  
ATOM    730  CA  ALA A  49      23.847   5.497  14.188  1.00  0.64           C  
ATOM    731  C   ALA A  49      22.751   5.123  15.184  1.00  0.64           C  
ATOM    732  O   ALA A  49      21.653   5.694  15.172  1.00  0.64           O  
ATOM    733  CB  ALA A  49      23.755   4.602  12.971  1.00  0.64           C  
ATOM    734  H   ALA A  49      25.857   4.768  14.340  1.00  0.64           H  
ATOM    735  HA  ALA A  49      23.699   6.532  13.887  1.00  0.64           H  
ATOM    736 1HB  ALA A  49      22.789   4.709  12.515  1.00  0.64           H  
ATOM    737 2HB  ALA A  49      24.529   4.880  12.255  1.00  0.64           H  
ATOM    738 3HB  ALA A  49      23.900   3.578  13.278  1.00  0.64           H  
ATOM    739  N   LEU A  50      23.047   4.145  16.041  1.00  0.66           N  
ATOM    740  CA  LEU A  50      22.085   3.670  17.022  1.00  0.66           C  
ATOM    741  C   LEU A  50      22.231   4.316  18.402  1.00  0.66           C  
ATOM    742  O   LEU A  50      21.271   4.343  19.175  1.00  0.66           O  
ATOM    743  CB  LEU A  50      22.199   2.161  17.158  1.00  0.66           C  
ATOM    744  CG  LEU A  50      21.932   1.387  15.895  1.00  0.66           C  
ATOM    745  CD1 LEU A  50      22.122  -0.046  16.190  1.00  0.66           C  
ATOM    746  CD2 LEU A  50      20.533   1.669  15.385  1.00  0.66           C  
ATOM    747  H   LEU A  50      23.960   3.690  15.974  1.00  0.66           H  
ATOM    748  HA  LEU A  50      21.089   3.901  16.651  1.00  0.66           H  
ATOM    749 1HB  LEU A  50      23.218   1.919  17.482  1.00  0.66           H  
ATOM    750 2HB  LEU A  50      21.499   1.817  17.919  1.00  0.66           H  
ATOM    751  HG  LEU A  50      22.652   1.674  15.136  1.00  0.66           H  
ATOM    752 1HD1 LEU A  50      21.954  -0.586  15.314  1.00  0.66           H  
ATOM    753 2HD1 LEU A  50      23.136  -0.209  16.533  1.00  0.66           H  
ATOM    754 3HD1 LEU A  50      21.419  -0.367  16.959  1.00  0.66           H  
ATOM    755 1HD2 LEU A  50      20.352   1.096  14.476  1.00  0.66           H  
ATOM    756 2HD2 LEU A  50      19.812   1.380  16.148  1.00  0.66           H  
ATOM    757 3HD2 LEU A  50      20.428   2.732  15.171  1.00  0.66           H  
ATOM    758  N   GLY A  51      23.419   4.826  18.724  1.00  0.67           N  
ATOM    759  CA  GLY A  51      23.672   5.395  20.040  1.00  0.67           C  
ATOM    760  C   GLY A  51      24.024   4.331  21.084  1.00  0.67           C  
ATOM    761  O   GLY A  51      23.836   4.543  22.284  1.00  0.67           O  
ATOM    762  H   GLY A  51      24.188   4.787  18.061  1.00  0.67           H  
ATOM    763 1HA  GLY A  51      24.493   6.109  19.960  1.00  0.67           H  
ATOM    764 2HA  GLY A  51      22.797   5.954  20.366  1.00  0.67           H  
ATOM    765  N   ARG A  52      24.480   3.162  20.626  1.00  0.68           N  
ATOM    766  CA  ARG A  52      24.825   2.086  21.561  1.00  0.68           C  
ATOM    767  C   ARG A  52      25.821   1.107  20.961  1.00  0.68           C  
ATOM    768  O   ARG A  52      25.783   0.830  19.759  1.00  0.68           O  
ATOM    769  CB  ARG A  52      23.601   1.266  21.945  1.00  0.68           C  
ATOM    770  CG  ARG A  52      23.032   0.410  20.800  1.00  0.68           C  
ATOM    771  CD  ARG A  52      21.900  -0.462  21.249  1.00  0.68           C  
ATOM    772  NE  ARG A  52      21.366  -1.307  20.165  1.00  0.68           N  
ATOM    773  CZ  ARG A  52      21.870  -2.518  19.812  1.00  0.68           C  
ATOM    774  NH1 ARG A  52      22.918  -3.011  20.447  1.00  0.68           N  
ATOM    775  NH2 ARG A  52      21.309  -3.216  18.831  1.00  0.68           N  
ATOM    776  H   ARG A  52      24.651   3.073  19.625  1.00  0.68           H  
ATOM    777  HA  ARG A  52      25.263   2.528  22.456  1.00  0.68           H  
ATOM    778 1HB  ARG A  52      23.860   0.590  22.758  1.00  0.68           H  
ATOM    779 2HB  ARG A  52      22.809   1.926  22.300  1.00  0.68           H  
ATOM    780 1HG  ARG A  52      22.675   1.058  20.002  1.00  0.68           H  
ATOM    781 2HG  ARG A  52      23.818  -0.239  20.417  1.00  0.68           H  
ATOM    782 1HD  ARG A  52      22.246  -1.115  22.049  1.00  0.68           H  
ATOM    783 2HD  ARG A  52      21.089   0.165  21.617  1.00  0.68           H  
ATOM    784  HE  ARG A  52      20.549  -0.969  19.641  1.00  0.68           H  
ATOM    785 1HH1 ARG A  52      23.359  -2.481  21.197  1.00  0.68           H  
ATOM    786 2HH1 ARG A  52      23.290  -3.908  20.184  1.00  0.68           H  
ATOM    787 1HH2 ARG A  52      20.479  -2.846  18.340  1.00  0.68           H  
ATOM    788 2HH2 ARG A  52      21.688  -4.115  18.573  1.00  0.68           H  
ATOM    789  N   GLU A  53      26.634   0.477  21.811  1.00  0.69           N  
ATOM    790  CA  GLU A  53      27.539  -0.549  21.301  1.00  0.69           C  
ATOM    791  C   GLU A  53      26.727  -1.620  20.597  1.00  0.69           C  
ATOM    792  O   GLU A  53      25.776  -2.162  21.175  1.00  0.69           O  
ATOM    793  CB  GLU A  53      28.362  -1.160  22.437  1.00  0.69           C  
ATOM    794  CG  GLU A  53      29.403  -2.186  21.987  1.00  0.69           C  
ATOM    795  CD  GLU A  53      30.239  -2.738  23.125  1.00  0.69           C  
ATOM    796  OE1 GLU A  53      30.014  -2.356  24.249  1.00  0.69           O  
ATOM    797  OE2 GLU A  53      31.103  -3.542  22.862  1.00  0.69           O  
ATOM    798  H   GLU A  53      26.638   0.719  22.793  1.00  0.69           H  
ATOM    799  HA  GLU A  53      28.217  -0.100  20.576  1.00  0.69           H  
ATOM    800 1HB  GLU A  53      28.885  -0.368  22.970  1.00  0.69           H  
ATOM    801 2HB  GLU A  53      27.695  -1.649  23.146  1.00  0.69           H  
ATOM    802 1HG  GLU A  53      28.891  -3.013  21.494  1.00  0.69           H  
ATOM    803 2HG  GLU A  53      30.057  -1.716  21.251  1.00  0.69           H  
ATOM    804  N   THR A  54      27.112  -1.932  19.370  1.00  0.69           N  
ATOM    805  CA  THR A  54      26.402  -2.890  18.555  1.00  0.69           C  
ATOM    806  C   THR A  54      27.358  -3.913  17.936  1.00  0.69           C  
ATOM    807  O   THR A  54      28.416  -3.567  17.425  1.00  0.69           O  
ATOM    808  CB  THR A  54      25.609  -2.114  17.492  1.00  0.69           C  
ATOM    809  OG1 THR A  54      24.753  -1.172  18.162  1.00  0.69           O  
ATOM    810  CG2 THR A  54      24.727  -3.057  16.697  1.00  0.69           C  
ATOM    811  H   THR A  54      27.892  -1.417  18.952  1.00  0.69           H  
ATOM    812  HA  THR A  54      25.697  -3.427  19.186  1.00  0.69           H  
ATOM    813  HB  THR A  54      26.295  -1.576  16.829  1.00  0.69           H  
ATOM    814  HG1 THR A  54      25.291  -0.513  18.689  1.00  0.69           H  
ATOM    815 1HG2 THR A  54      24.145  -2.494  15.984  1.00  0.69           H  
ATOM    816 2HG2 THR A  54      25.319  -3.782  16.176  1.00  0.69           H  
ATOM    817 3HG2 THR A  54      24.053  -3.567  17.378  1.00  0.69           H  
ATOM    818  N   ASN A  55      26.968  -5.178  17.923  1.00  0.69           N  
ATOM    819  CA  ASN A  55      27.802  -6.248  17.366  1.00  0.69           C  
ATOM    820  C   ASN A  55      27.542  -6.527  15.888  1.00  0.69           C  
ATOM    821  O   ASN A  55      27.598  -7.672  15.444  1.00  0.69           O  
ATOM    822  CB  ASN A  55      27.581  -7.513  18.163  1.00  0.69           C  
ATOM    823  CG  ASN A  55      26.147  -7.984  18.062  1.00  0.69           C  
ATOM    824  OD1 ASN A  55      25.256  -7.172  17.776  1.00  0.69           O  
ATOM    825  ND2 ASN A  55      25.911  -9.257  18.292  1.00  0.69           N  
ATOM    826  H   ASN A  55      26.080  -5.416  18.342  1.00  0.69           H  
ATOM    827  HA  ASN A  55      28.849  -5.949  17.456  1.00  0.69           H  
ATOM    828 1HB  ASN A  55      28.239  -8.299  17.791  1.00  0.69           H  
ATOM    829 2HB  ASN A  55      27.827  -7.340  19.210  1.00  0.69           H  
ATOM    830 1HD2 ASN A  55      24.976  -9.610  18.238  1.00  0.69           H  
ATOM    831 2HD2 ASN A  55      26.665  -9.873  18.522  1.00  0.69           H  
ATOM    832  N   GLY A  56      27.203  -5.481  15.138  1.00  0.69           N  
ATOM    833  CA  GLY A  56      26.933  -5.599  13.710  1.00  0.69           C  
ATOM    834  C   GLY A  56      25.516  -6.092  13.429  1.00  0.69           C  
ATOM    835  O   GLY A  56      25.152  -6.372  12.282  1.00  0.69           O  
ATOM    836  H   GLY A  56      27.192  -4.568  15.576  1.00  0.69           H  
ATOM    837 1HA  GLY A  56      27.072  -4.626  13.253  1.00  0.69           H  
ATOM    838 2HA  GLY A  56      27.659  -6.273  13.258  1.00  0.69           H  
ATOM    839  N   VAL A  57      24.724  -6.226  14.491  1.00  0.69           N  
ATOM    840  CA  VAL A  57      23.364  -6.732  14.385  1.00  0.69           C  
ATOM    841  C   VAL A  57      22.382  -5.682  14.911  1.00  0.69           C  
ATOM    842  O   VAL A  57      22.587  -5.105  15.979  1.00  0.69           O  
ATOM    843  CB  VAL A  57      23.214  -8.031  15.192  1.00  0.69           C  
ATOM    844  CG1 VAL A  57      21.792  -8.573  15.029  1.00  0.69           C  
ATOM    845  CG2 VAL A  57      24.293  -9.038  14.780  1.00  0.69           C  
ATOM    846  H   VAL A  57      25.091  -5.992  15.400  1.00  0.69           H  
ATOM    847  HA  VAL A  57      23.141  -6.934  13.343  1.00  0.69           H  
ATOM    848  HB  VAL A  57      23.335  -7.806  16.245  1.00  0.69           H  
ATOM    849 1HG1 VAL A  57      21.679  -9.475  15.624  1.00  0.69           H  
ATOM    850 2HG1 VAL A  57      21.071  -7.832  15.364  1.00  0.69           H  
ATOM    851 3HG1 VAL A  57      21.609  -8.803  13.978  1.00  0.69           H  
ATOM    852 1HG2 VAL A  57      24.188  -9.942  15.373  1.00  0.69           H  
ATOM    853 2HG2 VAL A  57      24.203  -9.278  13.743  1.00  0.69           H  
ATOM    854 3HG2 VAL A  57      25.275  -8.609  14.958  1.00  0.69           H  
ATOM    855  N   ILE A  58      21.324  -5.435  14.156  1.00  0.70           N  
ATOM    856  CA  ILE A  58      20.318  -4.429  14.475  1.00  0.70           C  
ATOM    857  C   ILE A  58      18.924  -5.046  14.596  1.00  0.70           C  
ATOM    858  O   ILE A  58      18.570  -5.934  13.832  1.00  0.70           O  
ATOM    859  CB  ILE A  58      20.260  -3.345  13.407  1.00  0.70           C  
ATOM    860  CG1 ILE A  58      21.414  -2.708  13.230  1.00  0.70           C  
ATOM    861  CG2 ILE A  58      19.335  -2.315  13.736  1.00  0.70           C  
ATOM    862  CD1 ILE A  58      21.173  -1.702  12.158  1.00  0.70           C  
ATOM    863  H   ILE A  58      21.218  -5.971  13.300  1.00  0.70           H  
ATOM    864  HA  ILE A  58      20.568  -3.968  15.430  1.00  0.70           H  
ATOM    865  HB  ILE A  58      19.994  -3.809  12.465  1.00  0.70           H  
ATOM    866 1HG1 ILE A  58      21.745  -2.262  14.121  1.00  0.70           H  
ATOM    867 2HG1 ILE A  58      22.151  -3.417  12.941  1.00  0.70           H  
ATOM    868 1HG2 ILE A  58      19.307  -1.561  12.958  1.00  0.70           H  
ATOM    869 2HG2 ILE A  58      18.379  -2.728  13.837  1.00  0.70           H  
ATOM    870 3HG2 ILE A  58      19.656  -1.863  14.670  1.00  0.70           H  
ATOM    871 1HD1 ILE A  58      22.039  -1.178  11.918  1.00  0.70           H  
ATOM    872 2HD1 ILE A  58      20.813  -2.192  11.288  1.00  0.70           H  
ATOM    873 3HD1 ILE A  58      20.418  -1.007  12.500  1.00  0.70           H  
ATOM    874  N   THR A  59      18.128  -4.632  15.573  1.00  0.71           N  
ATOM    875  CA  THR A  59      16.793  -5.213  15.653  1.00  0.71           C  
ATOM    876  C   THR A  59      15.912  -4.679  14.527  1.00  0.71           C  
ATOM    877  O   THR A  59      16.243  -3.673  13.900  1.00  0.71           O  
ATOM    878  CB  THR A  59      16.157  -4.866  16.999  1.00  0.71           C  
ATOM    879  OG1 THR A  59      16.055  -3.425  17.107  1.00  0.71           O  
ATOM    880  CG2 THR A  59      17.013  -5.395  18.139  1.00  0.71           C  
ATOM    881  H   THR A  59      18.407  -3.887  16.227  1.00  0.71           H  
ATOM    882  HA  THR A  59      16.870  -6.297  15.553  1.00  0.71           H  
ATOM    883  HB  THR A  59      15.161  -5.300  17.054  1.00  0.71           H  
ATOM    884  HG1 THR A  59      16.971  -3.055  17.245  1.00  0.71           H  
ATOM    885 1HG2 THR A  59      16.555  -5.133  19.092  1.00  0.71           H  
ATOM    886 2HG2 THR A  59      17.095  -6.478  18.060  1.00  0.71           H  
ATOM    887 3HG2 THR A  59      18.008  -4.946  18.078  1.00  0.71           H  
ATOM    888  N   GLU A  60      14.763  -5.306  14.281  1.00  0.72           N  
ATOM    889  CA  GLU A  60      13.907  -4.789  13.214  1.00  0.72           C  
ATOM    890  C   GLU A  60      13.456  -3.366  13.516  1.00  0.72           C  
ATOM    891  O   GLU A  60      13.417  -2.520  12.624  1.00  0.72           O  
ATOM    892  CB  GLU A  60      12.681  -5.678  13.019  1.00  0.72           C  
ATOM    893  CG  GLU A  60      12.976  -7.043  12.431  1.00  0.72           C  
ATOM    894  CD  GLU A  60      11.758  -7.913  12.295  1.00  0.72           C  
ATOM    895  OE1 GLU A  60      10.713  -7.513  12.747  1.00  0.72           O  
ATOM    896  OE2 GLU A  60      11.873  -8.980  11.738  1.00  0.72           O  
ATOM    897  H   GLU A  60      14.501  -6.131  14.802  1.00  0.72           H  
ATOM    898  HA  GLU A  60      14.479  -4.773  12.286  1.00  0.72           H  
ATOM    899 1HB  GLU A  60      12.183  -5.825  13.977  1.00  0.72           H  
ATOM    900 2HB  GLU A  60      11.974  -5.175  12.358  1.00  0.72           H  
ATOM    901 1HG  GLU A  60      13.411  -6.914  11.450  1.00  0.72           H  
ATOM    902 2HG  GLU A  60      13.706  -7.541  13.065  1.00  0.72           H  
ATOM    903  N   GLU A  61      13.158  -3.088  14.787  1.00  0.73           N  
ATOM    904  CA  GLU A  61      12.724  -1.755  15.180  1.00  0.73           C  
ATOM    905  C   GLU A  61      13.805  -0.736  14.865  1.00  0.73           C  
ATOM    906  O   GLU A  61      13.534   0.308  14.263  1.00  0.73           O  
ATOM    907  CB  GLU A  61      12.382  -1.718  16.676  1.00  0.73           C  
ATOM    908  CG  GLU A  61      11.903  -0.355  17.193  1.00  0.73           C  
ATOM    909  CD  GLU A  61      11.520  -0.377  18.669  1.00  0.73           C  
ATOM    910  OE1 GLU A  61      11.602  -1.425  19.266  1.00  0.73           O  
ATOM    911  OE2 GLU A  61      11.157   0.659  19.199  1.00  0.73           O  
ATOM    912  H   GLU A  61      13.226  -3.820  15.478  1.00  0.73           H  
ATOM    913  HA  GLU A  61      11.833  -1.497  14.607  1.00  0.73           H  
ATOM    914 1HB  GLU A  61      11.605  -2.450  16.888  1.00  0.73           H  
ATOM    915 2HB  GLU A  61      13.266  -2.002  17.252  1.00  0.73           H  
ATOM    916 1HG  GLU A  61      12.708   0.362  17.048  1.00  0.73           H  
ATOM    917 2HG  GLU A  61      11.051  -0.028  16.601  1.00  0.73           H  
ATOM    918  N   GLU A  62      15.044  -1.045  15.238  1.00  0.74           N  
ATOM    919  CA  GLU A  62      16.131  -0.123  14.960  1.00  0.74           C  
ATOM    920  C   GLU A  62      16.368   0.061  13.460  1.00  0.74           C  
ATOM    921  O   GLU A  62      16.637   1.178  13.011  1.00  0.74           O  
ATOM    922  CB  GLU A  62      17.369  -0.593  15.673  1.00  0.74           C  
ATOM    923  CG  GLU A  62      17.338  -0.415  17.148  1.00  0.74           C  
ATOM    924  CD  GLU A  62      18.458  -1.118  17.805  1.00  0.74           C  
ATOM    925  OE1 GLU A  62      18.681  -2.292  17.499  1.00  0.74           O  
ATOM    926  OE2 GLU A  62      19.115  -0.508  18.616  1.00  0.74           O  
ATOM    927  H   GLU A  62      15.239  -1.922  15.733  1.00  0.74           H  
ATOM    928  HA  GLU A  62      15.860   0.845  15.374  1.00  0.74           H  
ATOM    929 1HB  GLU A  62      17.446  -1.652  15.535  1.00  0.74           H  
ATOM    930 2HB  GLU A  62      18.240  -0.115  15.260  1.00  0.74           H  
ATOM    931 1HG  GLU A  62      17.400   0.648  17.377  1.00  0.74           H  
ATOM    932 2HG  GLU A  62      16.389  -0.791  17.532  1.00  0.74           H  
ATOM    933  N   CYS A  63      16.233  -1.011  12.671  1.00  0.75           N  
ATOM    934  CA  CYS A  63      16.395  -0.871  11.229  1.00  0.75           C  
ATOM    935  C   CYS A  63      15.326   0.024  10.652  1.00  0.75           C  
ATOM    936  O   CYS A  63      15.605   0.851   9.778  1.00  0.75           O  
ATOM    937  CB  CYS A  63      16.326  -2.206  10.512  1.00  0.75           C  
ATOM    938  SG  CYS A  63      17.758  -3.230  10.772  1.00  0.75           S  
ATOM    939  H   CYS A  63      16.034  -1.926  13.081  1.00  0.75           H  
ATOM    940  HA  CYS A  63      17.370  -0.427  11.035  1.00  0.75           H  
ATOM    941 1HB  CYS A  63      15.451  -2.757  10.864  1.00  0.75           H  
ATOM    942 2HB  CYS A  63      16.198  -2.037   9.454  1.00  0.75           H  
ATOM    943  HG  CYS A  63      17.491  -3.492  12.071  1.00  0.75           H  
ATOM    944  N   ASN A  64      14.099  -0.114  11.156  1.00  0.76           N  
ATOM    945  CA  ASN A  64      12.995   0.692  10.676  1.00  0.76           C  
ATOM    946  C   ASN A  64      13.268   2.160  10.986  1.00  0.76           C  
ATOM    947  O   ASN A  64      12.972   3.035  10.171  1.00  0.76           O  
ATOM    948  CB  ASN A  64      11.703   0.227  11.310  1.00  0.76           C  
ATOM    949  CG  ASN A  64      11.272  -1.128  10.789  1.00  0.76           C  
ATOM    950  OD1 ASN A  64      11.684  -1.576   9.709  1.00  0.76           O  
ATOM    951  ND2 ASN A  64      10.452  -1.800  11.558  1.00  0.76           N  
ATOM    952  H   ASN A  64      13.921  -0.824  11.869  1.00  0.76           H  
ATOM    953  HA  ASN A  64      12.921   0.583   9.594  1.00  0.76           H  
ATOM    954 1HB  ASN A  64      11.825   0.164  12.389  1.00  0.76           H  
ATOM    955 2HB  ASN A  64      10.915   0.950  11.108  1.00  0.76           H  
ATOM    956 1HD2 ASN A  64      10.134  -2.705  11.279  1.00  0.76           H  
ATOM    957 2HD2 ASN A  64      10.149  -1.407  12.422  1.00  0.76           H  
ATOM    958  N   ARG A  65      13.876   2.432  12.147  1.00  0.77           N  
ATOM    959  CA  ARG A  65      14.219   3.799  12.517  1.00  0.77           C  
ATOM    960  C   ARG A  65      15.324   4.360  11.620  1.00  0.77           C  
ATOM    961  O   ARG A  65      15.249   5.509  11.175  1.00  0.77           O  
ATOM    962  CB  ARG A  65      14.654   3.854  13.973  1.00  0.77           C  
ATOM    963  CG  ARG A  65      13.521   3.622  14.960  1.00  0.77           C  
ATOM    964  CD  ARG A  65      13.977   3.635  16.367  1.00  0.77           C  
ATOM    965  NE  ARG A  65      12.900   3.271  17.271  1.00  0.77           N  
ATOM    966  CZ  ARG A  65      11.971   4.107  17.760  1.00  0.77           C  
ATOM    967  NH1 ARG A  65      11.988   5.389  17.449  1.00  0.77           N  
ATOM    968  NH2 ARG A  65      11.037   3.623  18.555  1.00  0.77           N  
ATOM    969  H   ARG A  65      14.066   1.668  12.800  1.00  0.77           H  
ATOM    970  HA  ARG A  65      13.330   4.418  12.402  1.00  0.77           H  
ATOM    971 1HB  ARG A  65      15.412   3.100  14.155  1.00  0.77           H  
ATOM    972 2HB  ARG A  65      15.098   4.825  14.187  1.00  0.77           H  
ATOM    973 1HG  ARG A  65      12.780   4.410  14.839  1.00  0.77           H  
ATOM    974 2HG  ARG A  65      13.055   2.663  14.760  1.00  0.77           H  
ATOM    975 1HD  ARG A  65      14.784   2.913  16.492  1.00  0.77           H  
ATOM    976 2HD  ARG A  65      14.330   4.629  16.634  1.00  0.77           H  
ATOM    977  HE  ARG A  65      12.828   2.293  17.547  1.00  0.77           H  
ATOM    978 1HH1 ARG A  65      12.707   5.751  16.838  1.00  0.77           H  
ATOM    979 2HH1 ARG A  65      11.284   6.009  17.822  1.00  0.77           H  
ATOM    980 1HH2 ARG A  65      11.038   2.611  18.780  1.00  0.77           H  
ATOM    981 2HH2 ARG A  65      10.328   4.227  18.936  1.00  0.77           H  
ATOM    982  N   LEU A  66      16.337   3.546  11.297  1.00  0.77           N  
ATOM    983  CA  LEU A  66      17.399   4.059  10.435  1.00  0.77           C  
ATOM    984  C   LEU A  66      16.827   4.377   9.063  1.00  0.77           C  
ATOM    985  O   LEU A  66      17.102   5.432   8.476  1.00  0.77           O  
ATOM    986  CB  LEU A  66      18.522   3.029  10.278  1.00  0.77           C  
ATOM    987  CG  LEU A  66      19.367   2.737  11.535  1.00  0.77           C  
ATOM    988  CD1 LEU A  66      20.353   1.605  11.231  1.00  0.77           C  
ATOM    989  CD2 LEU A  66      20.076   3.992  11.963  1.00  0.77           C  
ATOM    990  H   LEU A  66      16.382   2.602  11.685  1.00  0.77           H  
ATOM    991  HA  LEU A  66      17.800   4.970  10.871  1.00  0.77           H  
ATOM    992 1HB  LEU A  66      18.077   2.086   9.956  1.00  0.77           H  
ATOM    993 2HB  LEU A  66      19.191   3.368   9.495  1.00  0.77           H  
ATOM    994  HG  LEU A  66      18.715   2.405  12.340  1.00  0.77           H  
ATOM    995 1HD1 LEU A  66      20.943   1.389  12.120  1.00  0.77           H  
ATOM    996 2HD1 LEU A  66      19.797   0.716  10.931  1.00  0.77           H  
ATOM    997 3HD1 LEU A  66      21.017   1.905  10.422  1.00  0.77           H  
ATOM    998 1HD2 LEU A  66      20.660   3.786  12.861  1.00  0.77           H  
ATOM    999 2HD2 LEU A  66      20.733   4.329  11.163  1.00  0.77           H  
ATOM   1000 3HD2 LEU A  66      19.338   4.760  12.179  1.00  0.77           H  
ATOM   1001  N   PHE A  67      15.965   3.480   8.594  1.00  0.77           N  
ATOM   1002  CA  PHE A  67      15.289   3.625   7.329  1.00  0.77           C  
ATOM   1003  C   PHE A  67      14.422   4.874   7.314  1.00  0.77           C  
ATOM   1004  O   PHE A  67      14.479   5.667   6.376  1.00  0.77           O  
ATOM   1005  CB  PHE A  67      14.461   2.401   7.024  1.00  0.77           C  
ATOM   1006  CG  PHE A  67      13.747   2.545   5.814  1.00  0.77           C  
ATOM   1007  CD1 PHE A  67      14.370   2.361   4.602  1.00  0.77           C  
ATOM   1008  CD2 PHE A  67      12.442   2.894   5.858  1.00  0.77           C  
ATOM   1009  CE1 PHE A  67      13.673   2.520   3.457  1.00  0.77           C  
ATOM   1010  CE2 PHE A  67      11.756   3.059   4.733  1.00  0.77           C  
ATOM   1011  CZ  PHE A  67      12.358   2.867   3.527  1.00  0.77           C  
ATOM   1012  H   PHE A  67      15.786   2.634   9.135  1.00  0.77           H  
ATOM   1013  HA  PHE A  67      16.046   3.723   6.549  1.00  0.77           H  
ATOM   1014 1HB  PHE A  67      15.107   1.523   6.947  1.00  0.77           H  
ATOM   1015 2HB  PHE A  67      13.752   2.222   7.826  1.00  0.77           H  
ATOM   1016  HD1 PHE A  67      15.432   2.085   4.570  1.00  0.77           H  
ATOM   1017  HD2 PHE A  67      11.957   3.046   6.828  1.00  0.77           H  
ATOM   1018  HE1 PHE A  67      14.163   2.371   2.502  1.00  0.77           H  
ATOM   1019  HE2 PHE A  67      10.715   3.348   4.781  1.00  0.77           H  
ATOM   1020  HZ  PHE A  67      11.775   3.003   2.638  1.00  0.77           H  
ATOM   1021  N   ASP A  68      13.608   5.058   8.354  1.00  0.77           N  
ATOM   1022  CA  ASP A  68      12.731   6.211   8.418  1.00  0.77           C  
ATOM   1023  C   ASP A  68      13.525   7.499   8.360  1.00  0.77           C  
ATOM   1024  O   ASP A  68      13.104   8.452   7.701  1.00  0.77           O  
ATOM   1025  CB  ASP A  68      11.882   6.165   9.692  1.00  0.77           C  
ATOM   1026  CG  ASP A  68      10.909   7.328   9.830  1.00  0.77           C  
ATOM   1027  OD1 ASP A  68      10.027   7.503   9.005  1.00  0.77           O  
ATOM   1028  OD2 ASP A  68      11.019   8.076  10.785  1.00  0.77           O  
ATOM   1029  H   ASP A  68      13.577   4.376   9.106  1.00  0.77           H  
ATOM   1030  HA  ASP A  68      12.065   6.179   7.557  1.00  0.77           H  
ATOM   1031 1HB  ASP A  68      11.324   5.227   9.715  1.00  0.77           H  
ATOM   1032 2HB  ASP A  68      12.549   6.159  10.558  1.00  0.77           H  
ATOM   1033  N   ARG A  69      14.704   7.534   8.985  1.00  0.77           N  
ATOM   1034  CA  ARG A  69      15.500   8.740   8.888  1.00  0.77           C  
ATOM   1035  C   ARG A  69      15.889   8.958   7.427  1.00  0.77           C  
ATOM   1036  O   ARG A  69      15.736  10.056   6.896  1.00  0.77           O  
ATOM   1037  CB  ARG A  69      16.771   8.615   9.713  1.00  0.77           C  
ATOM   1038  CG  ARG A  69      16.602   8.620  11.220  1.00  0.77           C  
ATOM   1039  CD  ARG A  69      17.905   8.320  11.879  1.00  0.77           C  
ATOM   1040  NE  ARG A  69      17.805   8.245  13.324  1.00  0.77           N  
ATOM   1041  CZ  ARG A  69      18.756   7.703  14.117  1.00  0.77           C  
ATOM   1042  NH1 ARG A  69      19.850   7.208  13.581  1.00  0.77           N  
ATOM   1043  NH2 ARG A  69      18.591   7.666  15.427  1.00  0.77           N  
ATOM   1044  H   ARG A  69      15.020   6.741   9.548  1.00  0.77           H  
ATOM   1045  HA  ARG A  69      14.912   9.587   9.238  1.00  0.77           H  
ATOM   1046 1HB  ARG A  69      17.278   7.693   9.455  1.00  0.77           H  
ATOM   1047 2HB  ARG A  69      17.445   9.434   9.454  1.00  0.77           H  
ATOM   1048 1HG  ARG A  69      16.267   9.603  11.547  1.00  0.77           H  
ATOM   1049 2HG  ARG A  69      15.873   7.872  11.514  1.00  0.77           H  
ATOM   1050 1HD  ARG A  69      18.269   7.359  11.515  1.00  0.77           H  
ATOM   1051 2HD  ARG A  69      18.624   9.097  11.627  1.00  0.77           H  
ATOM   1052  HE  ARG A  69      16.974   8.618  13.764  1.00  0.77           H  
ATOM   1053 1HH1 ARG A  69      19.976   7.230  12.583  1.00  0.77           H  
ATOM   1054 2HH1 ARG A  69      20.572   6.781  14.185  1.00  0.77           H  
ATOM   1055 1HH2 ARG A  69      17.753   8.045  15.842  1.00  0.77           H  
ATOM   1056 2HH2 ARG A  69      19.307   7.258  16.018  1.00  0.77           H  
ATOM   1057  N   ALA A  70      16.304   7.881   6.741  1.00  0.77           N  
ATOM   1058  CA  ALA A  70      16.718   7.984   5.338  1.00  0.77           C  
ATOM   1059  C   ALA A  70      15.584   8.489   4.444  1.00  0.77           C  
ATOM   1060  O   ALA A  70      15.809   9.268   3.509  1.00  0.77           O  
ATOM   1061  CB  ALA A  70      17.200   6.631   4.839  1.00  0.77           C  
ATOM   1062  H   ALA A  70      16.387   6.982   7.222  1.00  0.77           H  
ATOM   1063  HA  ALA A  70      17.539   8.700   5.285  1.00  0.77           H  
ATOM   1064 1HB  ALA A  70      17.542   6.732   3.815  1.00  0.77           H  
ATOM   1065 2HB  ALA A  70      18.025   6.287   5.466  1.00  0.77           H  
ATOM   1066 3HB  ALA A  70      16.394   5.909   4.884  1.00  0.77           H  
ATOM   1067  N   ILE A  71      14.361   8.062   4.739  1.00  0.76           N  
ATOM   1068  CA  ILE A  71      13.224   8.487   3.945  1.00  0.76           C  
ATOM   1069  C   ILE A  71      12.818   9.902   4.242  1.00  0.76           C  
ATOM   1070  O   ILE A  71      12.526  10.666   3.319  1.00  0.76           O  
ATOM   1071  CB  ILE A  71      12.036   7.554   4.088  1.00  0.76           C  
ATOM   1072  CG1 ILE A  71      12.427   6.248   3.579  1.00  0.76           C  
ATOM   1073  CG2 ILE A  71      10.888   8.106   3.352  1.00  0.76           C  
ATOM   1074  CD1 ILE A  71      12.895   6.307   2.172  1.00  0.76           C  
ATOM   1075  H   ILE A  71      14.241   7.399   5.509  1.00  0.76           H  
ATOM   1076  HA  ILE A  71      13.521   8.455   2.900  1.00  0.76           H  
ATOM   1077  HB  ILE A  71      11.785   7.434   5.145  1.00  0.76           H  
ATOM   1078 1HG1 ILE A  71      13.229   5.848   4.198  1.00  0.76           H  
ATOM   1079 2HG1 ILE A  71      11.578   5.586   3.630  1.00  0.76           H  
ATOM   1080 1HG2 ILE A  71      10.031   7.441   3.438  1.00  0.76           H  
ATOM   1081 2HG2 ILE A  71      10.649   9.065   3.779  1.00  0.76           H  
ATOM   1082 3HG2 ILE A  71      11.163   8.223   2.320  1.00  0.76           H  
ATOM   1083 1HD1 ILE A  71      13.179   5.329   1.872  1.00  0.76           H  
ATOM   1084 2HD1 ILE A  71      12.102   6.683   1.525  1.00  0.76           H  
ATOM   1085 3HD1 ILE A  71      13.752   6.964   2.113  1.00  0.76           H  
ATOM   1086  N   LYS A  72      12.789  10.281   5.512  1.00  0.75           N  
ATOM   1087  CA  LYS A  72      12.438  11.649   5.805  1.00  0.75           C  
ATOM   1088  C   LYS A  72      13.474  12.579   5.191  1.00  0.75           C  
ATOM   1089  O   LYS A  72      13.111  13.608   4.621  1.00  0.75           O  
ATOM   1090  CB  LYS A  72      12.289  11.870   7.306  1.00  0.75           C  
ATOM   1091  CG  LYS A  72      11.003  11.250   7.902  1.00  0.75           C  
ATOM   1092  CD  LYS A  72      10.837  11.614   9.373  1.00  0.75           C  
ATOM   1093  CE  LYS A  72       9.424  11.270   9.907  1.00  0.75           C  
ATOM   1094  NZ  LYS A  72       9.199   9.806  10.099  1.00  0.75           N  
ATOM   1095  H   LYS A  72      13.013   9.628   6.265  1.00  0.75           H  
ATOM   1096  HA  LYS A  72      11.479  11.868   5.342  1.00  0.75           H  
ATOM   1097 1HB  LYS A  72      13.143  11.413   7.818  1.00  0.75           H  
ATOM   1098 2HB  LYS A  72      12.303  12.938   7.526  1.00  0.75           H  
ATOM   1099 1HG  LYS A  72      10.135  11.594   7.344  1.00  0.75           H  
ATOM   1100 2HG  LYS A  72      11.059  10.157   7.820  1.00  0.75           H  
ATOM   1101 1HD  LYS A  72      11.567  11.038   9.953  1.00  0.75           H  
ATOM   1102 2HD  LYS A  72      11.032  12.674   9.518  1.00  0.75           H  
ATOM   1103 1HE  LYS A  72       9.286  11.771  10.864  1.00  0.75           H  
ATOM   1104 2HE  LYS A  72       8.684  11.645   9.203  1.00  0.75           H  
ATOM   1105 1HZ  LYS A  72       8.284   9.639  10.455  1.00  0.75           H  
ATOM   1106 2HZ  LYS A  72       9.315   9.242   9.248  1.00  0.75           H  
ATOM   1107 3HZ  LYS A  72       9.877   9.425  10.753  1.00  0.75           H  
ATOM   1108  N   GLU A  73      14.759  12.198   5.228  1.00  0.73           N  
ATOM   1109  CA  GLU A  73      15.769  13.039   4.607  1.00  0.73           C  
ATOM   1110  C   GLU A  73      15.522  13.143   3.105  1.00  0.73           C  
ATOM   1111  O   GLU A  73      15.611  14.235   2.536  1.00  0.73           O  
ATOM   1112  CB  GLU A  73      17.181  12.493   4.875  1.00  0.73           C  
ATOM   1113  CG  GLU A  73      17.670  12.656   6.328  1.00  0.73           C  
ATOM   1114  CD  GLU A  73      19.019  12.005   6.591  1.00  0.73           C  
ATOM   1115  OE1 GLU A  73      19.536  11.354   5.711  1.00  0.73           O  
ATOM   1116  OE2 GLU A  73      19.527  12.163   7.679  1.00  0.73           O  
ATOM   1117  H   GLU A  73      15.036  11.343   5.710  1.00  0.73           H  
ATOM   1118  HA  GLU A  73      15.696  14.039   5.037  1.00  0.73           H  
ATOM   1119 1HB  GLU A  73      17.202  11.426   4.640  1.00  0.73           H  
ATOM   1120 2HB  GLU A  73      17.894  12.987   4.217  1.00  0.73           H  
ATOM   1121 1HG  GLU A  73      17.749  13.720   6.547  1.00  0.73           H  
ATOM   1122 2HG  GLU A  73      16.930  12.238   7.002  1.00  0.73           H  
ATOM   1123  N   ALA A  74      15.153  12.030   2.452  1.00  0.71           N  
ATOM   1124  CA  ALA A  74      14.862  12.100   1.026  1.00  0.71           C  
ATOM   1125  C   ALA A  74      13.668  13.024   0.766  1.00  0.71           C  
ATOM   1126  O   ALA A  74      13.715  13.856  -0.142  1.00  0.71           O  
ATOM   1127  CB  ALA A  74      14.596  10.707   0.471  1.00  0.71           C  
ATOM   1128  H   ALA A  74      15.114  11.131   2.936  1.00  0.71           H  
ATOM   1129  HA  ALA A  74      15.730  12.520   0.520  1.00  0.71           H  
ATOM   1130 1HB  ALA A  74      14.402  10.765  -0.598  1.00  0.71           H  
ATOM   1131 2HB  ALA A  74      15.466  10.074   0.649  1.00  0.71           H  
ATOM   1132 3HB  ALA A  74      13.750  10.288   0.983  1.00  0.71           H  
ATOM   1133  N   TYR A  75      12.614  12.944   1.589  1.00  0.69           N  
ATOM   1134  CA  TYR A  75      11.471  13.828   1.365  1.00  0.69           C  
ATOM   1135  C   TYR A  75      11.823  15.296   1.548  1.00  0.69           C  
ATOM   1136  O   TYR A  75      11.431  16.147   0.740  1.00  0.69           O  
ATOM   1137  CB  TYR A  75      10.323  13.521   2.326  1.00  0.69           C  
ATOM   1138  CG  TYR A  75       9.392  12.381   1.973  1.00  0.69           C  
ATOM   1139  CD1 TYR A  75       9.239  11.317   2.834  1.00  0.69           C  
ATOM   1140  CD2 TYR A  75       8.648  12.437   0.809  1.00  0.69           C  
ATOM   1141  CE1 TYR A  75       8.340  10.308   2.540  1.00  0.69           C  
ATOM   1142  CE2 TYR A  75       7.751  11.430   0.513  1.00  0.69           C  
ATOM   1143  CZ  TYR A  75       7.593  10.373   1.380  1.00  0.69           C  
ATOM   1144  OH  TYR A  75       6.687   9.377   1.087  1.00  0.69           O  
ATOM   1145  H   TYR A  75      12.601  12.253   2.341  1.00  0.69           H  
ATOM   1146  HA  TYR A  75      11.128  13.692   0.340  1.00  0.69           H  
ATOM   1147 1HB  TYR A  75      10.751  13.300   3.305  1.00  0.69           H  
ATOM   1148 2HB  TYR A  75       9.718  14.418   2.445  1.00  0.69           H  
ATOM   1149  HD1 TYR A  75       9.818  11.279   3.753  1.00  0.69           H  
ATOM   1150  HD2 TYR A  75       8.764  13.282   0.130  1.00  0.69           H  
ATOM   1151  HE1 TYR A  75       8.213   9.473   3.225  1.00  0.69           H  
ATOM   1152  HE2 TYR A  75       7.159  11.475  -0.400  1.00  0.69           H  
ATOM   1153  HH  TYR A  75       6.179   9.636   0.313  1.00  0.69           H  
ATOM   1154  N   GLU A  76      12.592  15.602   2.595  1.00  0.67           N  
ATOM   1155  CA  GLU A  76      12.962  16.983   2.853  1.00  0.67           C  
ATOM   1156  C   GLU A  76      13.851  17.514   1.750  1.00  0.67           C  
ATOM   1157  O   GLU A  76      13.701  18.658   1.317  1.00  0.67           O  
ATOM   1158  CB  GLU A  76      13.658  17.124   4.211  1.00  0.67           C  
ATOM   1159  CG  GLU A  76      12.731  16.923   5.426  1.00  0.67           C  
ATOM   1160  CD  GLU A  76      13.442  17.049   6.769  1.00  0.67           C  
ATOM   1161  OE1 GLU A  76      14.644  17.187   6.783  1.00  0.67           O  
ATOM   1162  OE2 GLU A  76      12.772  17.010   7.777  1.00  0.67           O  
ATOM   1163  H   GLU A  76      12.897  14.865   3.233  1.00  0.67           H  
ATOM   1164  HA  GLU A  76      12.053  17.582   2.873  1.00  0.67           H  
ATOM   1165 1HB  GLU A  76      14.458  16.382   4.280  1.00  0.67           H  
ATOM   1166 2HB  GLU A  76      14.116  18.109   4.288  1.00  0.67           H  
ATOM   1167 1HG  GLU A  76      11.933  17.663   5.381  1.00  0.67           H  
ATOM   1168 2HG  GLU A  76      12.274  15.938   5.355  1.00  0.67           H  
ATOM   1169  N   SER A  77      14.751  16.663   1.269  1.00  0.65           N  
ATOM   1170  CA  SER A  77      15.687  17.019   0.228  1.00  0.65           C  
ATOM   1171  C   SER A  77      14.940  17.318  -1.081  1.00  0.65           C  
ATOM   1172  O   SER A  77      15.248  18.294  -1.777  1.00  0.65           O  
ATOM   1173  CB  SER A  77      16.678  15.897   0.082  1.00  0.65           C  
ATOM   1174  OG  SER A  77      17.417  15.728   1.262  1.00  0.65           O  
ATOM   1175  H   SER A  77      14.826  15.731   1.678  1.00  0.65           H  
ATOM   1176  HA  SER A  77      16.220  17.918   0.535  1.00  0.65           H  
ATOM   1177 1HB  SER A  77      16.176  14.972  -0.188  1.00  0.65           H  
ATOM   1178 2HB  SER A  77      17.346  16.145  -0.665  1.00  0.65           H  
ATOM   1179  HG  SER A  77      16.786  15.341   1.907  1.00  0.65           H  
ATOM   1180  N   ILE A  78      13.909  16.520  -1.389  1.00  0.64           N  
ATOM   1181  CA  ILE A  78      13.090  16.772  -2.570  1.00  0.64           C  
ATOM   1182  C   ILE A  78      12.391  18.106  -2.460  1.00  0.64           C  
ATOM   1183  O   ILE A  78      12.373  18.882  -3.412  1.00  0.64           O  
ATOM   1184  CB  ILE A  78      12.019  15.689  -2.788  1.00  0.64           C  
ATOM   1185  CG1 ILE A  78      12.654  14.409  -3.177  1.00  0.64           C  
ATOM   1186  CG2 ILE A  78      11.025  16.129  -3.839  1.00  0.64           C  
ATOM   1187  CD1 ILE A  78      11.727  13.238  -3.139  1.00  0.64           C  
ATOM   1188  H   ILE A  78      13.705  15.709  -0.802  1.00  0.64           H  
ATOM   1189  HA  ILE A  78      13.739  16.798  -3.443  1.00  0.64           H  
ATOM   1190  HB  ILE A  78      11.493  15.517  -1.845  1.00  0.64           H  
ATOM   1191 1HG1 ILE A  78      13.031  14.521  -4.184  1.00  0.64           H  
ATOM   1192 2HG1 ILE A  78      13.486  14.211  -2.522  1.00  0.64           H  
ATOM   1193 1HG2 ILE A  78      10.284  15.354  -3.961  1.00  0.64           H  
ATOM   1194 2HG2 ILE A  78      10.538  17.055  -3.533  1.00  0.64           H  
ATOM   1195 3HG2 ILE A  78      11.537  16.281  -4.763  1.00  0.64           H  
ATOM   1196 1HD1 ILE A  78      12.276  12.380  -3.444  1.00  0.64           H  
ATOM   1197 2HD1 ILE A  78      11.355  13.097  -2.123  1.00  0.64           H  
ATOM   1198 3HD1 ILE A  78      10.890  13.400  -3.817  1.00  0.64           H  
ATOM   1199  N   LEU A  79      11.807  18.379  -1.299  1.00  0.64           N  
ATOM   1200  CA  LEU A  79      11.124  19.643  -1.103  1.00  0.64           C  
ATOM   1201  C   LEU A  79      12.092  20.827  -1.141  1.00  0.64           C  
ATOM   1202  O   LEU A  79      11.755  21.897  -1.643  1.00  0.64           O  
ATOM   1203  CB  LEU A  79      10.355  19.588   0.214  1.00  0.64           C  
ATOM   1204  CG  LEU A  79       9.174  18.619   0.188  1.00  0.64           C  
ATOM   1205  CD1 LEU A  79       8.586  18.493   1.575  1.00  0.64           C  
ATOM   1206  CD2 LEU A  79       8.156  19.129  -0.813  1.00  0.64           C  
ATOM   1207  H   LEU A  79      11.831  17.692  -0.543  1.00  0.64           H  
ATOM   1208  HA  LEU A  79      10.408  19.767  -1.911  1.00  0.64           H  
ATOM   1209 1HB  LEU A  79      11.039  19.267   1.003  1.00  0.64           H  
ATOM   1210 2HB  LEU A  79       9.986  20.583   0.451  1.00  0.64           H  
ATOM   1211  HG  LEU A  79       9.514  17.628  -0.120  1.00  0.64           H  
ATOM   1212 1HD1 LEU A  79       7.749  17.795   1.551  1.00  0.64           H  
ATOM   1213 2HD1 LEU A  79       9.354  18.118   2.256  1.00  0.64           H  
ATOM   1214 3HD1 LEU A  79       8.240  19.466   1.915  1.00  0.64           H  
ATOM   1215 1HD2 LEU A  79       7.316  18.457  -0.843  1.00  0.64           H  
ATOM   1216 2HD2 LEU A  79       7.810  20.118  -0.516  1.00  0.64           H  
ATOM   1217 3HD2 LEU A  79       8.614  19.184  -1.800  1.00  0.64           H  
ATOM   1218  N   ALA A  80      13.297  20.652  -0.600  1.00  0.64           N  
ATOM   1219  CA  ALA A  80      14.288  21.716  -0.622  1.00  0.64           C  
ATOM   1220  C   ALA A  80      14.719  22.081  -2.050  1.00  0.64           C  
ATOM   1221  O   ALA A  80      14.924  23.260  -2.353  1.00  0.64           O  
ATOM   1222  CB  ALA A  80      15.505  21.308   0.189  1.00  0.64           C  
ATOM   1223  H   ALA A  80      13.528  19.770  -0.149  1.00  0.64           H  
ATOM   1224  HA  ALA A  80      13.840  22.599  -0.170  1.00  0.64           H  
ATOM   1225 1HB  ALA A  80      16.227  22.121   0.197  1.00  0.64           H  
ATOM   1226 2HB  ALA A  80      15.198  21.078   1.210  1.00  0.64           H  
ATOM   1227 3HB  ALA A  80      15.953  20.424  -0.261  1.00  0.64           H  
ATOM   1228  N   SER A  81      14.869  21.079  -2.929  1.00  0.64           N  
ATOM   1229  CA  SER A  81      15.316  21.360  -4.291  1.00  0.64           C  
ATOM   1230  C   SER A  81      14.251  21.995  -5.190  1.00  0.64           C  
ATOM   1231  O   SER A  81      13.241  21.355  -5.504  1.00  0.64           O  
ATOM   1232  CB  SER A  81      15.785  20.107  -4.990  1.00  0.64           C  
ATOM   1233  OG  SER A  81      16.075  20.378  -6.371  1.00  0.64           O  
ATOM   1234  H   SER A  81      14.710  20.115  -2.626  1.00  0.64           H  
ATOM   1235  HA  SER A  81      16.174  22.007  -4.180  1.00  0.64           H  
ATOM   1236 1HB  SER A  81      16.677  19.742  -4.493  1.00  0.64           H  
ATOM   1237 2HB  SER A  81      15.021  19.325  -4.909  1.00  0.64           H  
ATOM   1238  HG  SER A  81      16.573  19.612  -6.683  1.00  0.64           H  
ATOM   1239  N   PRO A  82      14.536  23.148  -5.823  1.00  0.65           N  
ATOM   1240  CA  PRO A  82      13.630  23.878  -6.682  1.00  0.65           C  
ATOM   1241  C   PRO A  82      13.352  23.127  -7.978  1.00  0.65           C  
ATOM   1242  O   PRO A  82      12.449  23.500  -8.726  1.00  0.65           O  
ATOM   1243  CB  PRO A  82      14.382  25.191  -6.942  1.00  0.65           C  
ATOM   1244  CG  PRO A  82      15.839  24.835  -6.790  1.00  0.65           C  
ATOM   1245  CD  PRO A  82      15.878  23.773  -5.710  1.00  0.65           C  
ATOM   1246  HA  PRO A  82      12.693  24.062  -6.136  1.00  0.65           H  
ATOM   1247 1HB  PRO A  82      14.140  25.565  -7.948  1.00  0.65           H  
ATOM   1248 2HB  PRO A  82      14.054  25.958  -6.226  1.00  0.65           H  
ATOM   1249 1HG  PRO A  82      16.236  24.473  -7.750  1.00  0.65           H  
ATOM   1250 2HG  PRO A  82      16.420  25.729  -6.523  1.00  0.65           H  
ATOM   1251 1HD  PRO A  82      16.676  23.064  -5.977  1.00  0.65           H  
ATOM   1252 2HD  PRO A  82      16.017  24.230  -4.714  1.00  0.65           H  
ATOM   1253  N   LYS A  83      14.156  22.096  -8.282  1.00  0.65           N  
ATOM   1254  CA  LYS A  83      13.953  21.371  -9.525  1.00  0.65           C  
ATOM   1255  C   LYS A  83      13.000  20.201  -9.345  1.00  0.65           C  
ATOM   1256  O   LYS A  83      12.484  19.664 -10.327  1.00  0.65           O  
ATOM   1257  CB  LYS A  83      15.279  20.872 -10.079  1.00  0.65           C  
ATOM   1258  CG  LYS A  83      16.228  21.971 -10.531  1.00  0.65           C  
ATOM   1259  CD  LYS A  83      17.538  21.393 -11.070  1.00  0.65           C  
ATOM   1260  CE  LYS A  83      18.467  22.494 -11.563  1.00  0.65           C  
ATOM   1261  NZ  LYS A  83      19.760  21.950 -12.057  1.00  0.65           N  
ATOM   1262  H   LYS A  83      14.881  21.765  -7.641  1.00  0.65           H  
ATOM   1263  HA  LYS A  83      13.511  22.051 -10.254  1.00  0.65           H  
ATOM   1264 1HB  LYS A  83      15.783  20.285  -9.312  1.00  0.65           H  
ATOM   1265 2HB  LYS A  83      15.094  20.209 -10.927  1.00  0.65           H  
ATOM   1266 1HG  LYS A  83      15.751  22.564 -11.311  1.00  0.65           H  
ATOM   1267 2HG  LYS A  83      16.447  22.623  -9.686  1.00  0.65           H  
ATOM   1268 1HD  LYS A  83      18.044  20.849 -10.276  1.00  0.65           H  
ATOM   1269 2HD  LYS A  83      17.330  20.697 -11.888  1.00  0.65           H  
ATOM   1270 1HE  LYS A  83      17.980  23.036 -12.372  1.00  0.65           H  
ATOM   1271 2HE  LYS A  83      18.666  23.185 -10.744  1.00  0.65           H  
ATOM   1272 1HZ  LYS A  83      20.348  22.708 -12.374  1.00  0.65           H  
ATOM   1273 2HZ  LYS A  83      20.224  21.454 -11.310  1.00  0.65           H  
ATOM   1274 3HZ  LYS A  83      19.586  21.316 -12.824  1.00  0.65           H  
ATOM   1275  N   LEU A  84      12.810  19.767  -8.098  1.00  0.64           N  
ATOM   1276  CA  LEU A  84      11.961  18.615  -7.842  1.00  0.64           C  
ATOM   1277  C   LEU A  84      10.694  18.981  -7.107  1.00  0.64           C  
ATOM   1278  O   LEU A  84       9.638  18.422  -7.390  1.00  0.64           O  
ATOM   1279  CB  LEU A  84      12.682  17.532  -7.054  1.00  0.64           C  
ATOM   1280  CG  LEU A  84      13.872  16.942  -7.689  1.00  0.64           C  
ATOM   1281  CD1 LEU A  84      14.452  15.904  -6.778  1.00  0.64           C  
ATOM   1282  CD2 LEU A  84      13.474  16.374  -8.955  1.00  0.64           C  
ATOM   1283  H   LEU A  84      13.221  20.267  -7.310  1.00  0.64           H  
ATOM   1284  HA  LEU A  84      11.670  18.186  -8.800  1.00  0.64           H  
ATOM   1285 1HB  LEU A  84      12.978  17.942  -6.079  1.00  0.64           H  
ATOM   1286 2HB  LEU A  84      11.985  16.725  -6.894  1.00  0.64           H  
ATOM   1287  HG  LEU A  84      14.623  17.716  -7.848  1.00  0.64           H  
ATOM   1288 1HD1 LEU A  84      15.348  15.463  -7.229  1.00  0.64           H  
ATOM   1289 2HD1 LEU A  84      14.698  16.380  -5.848  1.00  0.64           H  
ATOM   1290 3HD1 LEU A  84      13.712  15.125  -6.601  1.00  0.64           H  
ATOM   1291 1HD2 LEU A  84      14.324  15.953  -9.427  1.00  0.64           H  
ATOM   1292 2HD2 LEU A  84      12.729  15.612  -8.791  1.00  0.64           H  
ATOM   1293 3HD2 LEU A  84      13.058  17.153  -9.573  1.00  0.64           H  
ATOM   1294  N   LYS A  85      10.768  19.944  -6.188  1.00  0.63           N  
ATOM   1295  CA  LYS A  85       9.592  20.322  -5.421  1.00  0.63           C  
ATOM   1296  C   LYS A  85       8.311  20.452  -6.267  1.00  0.63           C  
ATOM   1297  O   LYS A  85       7.346  19.772  -5.945  1.00  0.63           O  
ATOM   1298  CB  LYS A  85       9.820  21.600  -4.611  1.00  0.63           C  
ATOM   1299  CG  LYS A  85       8.587  21.995  -3.774  1.00  0.63           C  
ATOM   1300  CD  LYS A  85       8.827  23.238  -2.942  1.00  0.63           C  
ATOM   1301  CE  LYS A  85       7.683  23.479  -1.946  1.00  0.63           C  
ATOM   1302  NZ  LYS A  85       6.380  23.804  -2.612  1.00  0.63           N  
ATOM   1303  H   LYS A  85      11.657  20.399  -5.980  1.00  0.63           H  
ATOM   1304  HA  LYS A  85       9.414  19.529  -4.693  1.00  0.63           H  
ATOM   1305 1HB  LYS A  85      10.646  21.424  -3.919  1.00  0.63           H  
ATOM   1306 2HB  LYS A  85      10.115  22.424  -5.230  1.00  0.63           H  
ATOM   1307 1HG  LYS A  85       7.743  22.183  -4.443  1.00  0.63           H  
ATOM   1308 2HG  LYS A  85       8.313  21.177  -3.117  1.00  0.63           H  
ATOM   1309 1HD  LYS A  85       9.757  23.132  -2.392  1.00  0.63           H  
ATOM   1310 2HD  LYS A  85       8.910  24.101  -3.600  1.00  0.63           H  
ATOM   1311 1HE  LYS A  85       7.551  22.587  -1.335  1.00  0.63           H  
ATOM   1312 2HE  LYS A  85       7.961  24.310  -1.300  1.00  0.63           H  
ATOM   1313 1HZ  LYS A  85       5.674  23.955  -1.916  1.00  0.63           H  
ATOM   1314 2HZ  LYS A  85       6.475  24.629  -3.173  1.00  0.63           H  
ATOM   1315 3HZ  LYS A  85       6.066  23.029  -3.218  1.00  0.63           H  
ATOM   1316  N   PRO A  86       8.236  21.263  -7.359  1.00  0.63           N  
ATOM   1317  CA  PRO A  86       7.030  21.428  -8.162  1.00  0.63           C  
ATOM   1318  C   PRO A  86       6.570  20.141  -8.849  1.00  0.63           C  
ATOM   1319  O   PRO A  86       5.396  20.003  -9.205  1.00  0.63           O  
ATOM   1320  CB  PRO A  86       7.448  22.487  -9.194  1.00  0.63           C  
ATOM   1321  CG  PRO A  86       8.958  22.413  -9.253  1.00  0.63           C  
ATOM   1322  CD  PRO A  86       9.385  22.097  -7.857  1.00  0.63           C  
ATOM   1323  HA  PRO A  86       6.232  21.819  -7.512  1.00  0.63           H  
ATOM   1324 1HB  PRO A  86       6.982  22.258 -10.157  1.00  0.63           H  
ATOM   1325 2HB  PRO A  86       7.079  23.475  -8.882  1.00  0.63           H  
ATOM   1326 1HG  PRO A  86       9.273  21.638  -9.969  1.00  0.63           H  
ATOM   1327 2HG  PRO A  86       9.387  23.362  -9.611  1.00  0.63           H  
ATOM   1328 1HD  PRO A  86      10.319  21.587  -7.952  1.00  0.63           H  
ATOM   1329 2HD  PRO A  86       9.476  23.027  -7.290  1.00  0.63           H  
ATOM   1330  N   VAL A  87       7.481  19.186  -9.018  1.00  0.63           N  
ATOM   1331  CA  VAL A  87       7.142  17.939  -9.667  1.00  0.63           C  
ATOM   1332  C   VAL A  87       6.451  17.127  -8.598  1.00  0.63           C  
ATOM   1333  O   VAL A  87       5.336  16.641  -8.777  1.00  0.63           O  
ATOM   1334  CB  VAL A  87       8.427  17.220 -10.130  1.00  0.63           C  
ATOM   1335  CG1 VAL A  87       8.096  15.881 -10.743  1.00  0.63           C  
ATOM   1336  CG2 VAL A  87       9.181  18.124 -11.063  1.00  0.63           C  
ATOM   1337  H   VAL A  87       8.424  19.292  -8.666  1.00  0.63           H  
ATOM   1338  HA  VAL A  87       6.470  18.118 -10.506  1.00  0.63           H  
ATOM   1339  HB  VAL A  87       9.046  17.013  -9.268  1.00  0.63           H  
ATOM   1340 1HG1 VAL A  87       9.009  15.375 -11.042  1.00  0.63           H  
ATOM   1341 2HG1 VAL A  87       7.568  15.273 -10.016  1.00  0.63           H  
ATOM   1342 3HG1 VAL A  87       7.470  16.046 -11.615  1.00  0.63           H  
ATOM   1343 1HG2 VAL A  87      10.089  17.647 -11.351  1.00  0.63           H  
ATOM   1344 2HG2 VAL A  87       8.582  18.336 -11.943  1.00  0.63           H  
ATOM   1345 3HG2 VAL A  87       9.417  19.057 -10.546  1.00  0.63           H  
ATOM   1346  N   TYR A  88       7.104  17.060  -7.448  1.00  0.64           N  
ATOM   1347  CA  TYR A  88       6.616  16.339  -6.298  1.00  0.64           C  
ATOM   1348  C   TYR A  88       5.206  16.829  -5.957  1.00  0.64           C  
ATOM   1349  O   TYR A  88       4.276  16.035  -5.826  1.00  0.64           O  
ATOM   1350  CB  TYR A  88       7.580  16.558  -5.121  1.00  0.64           C  
ATOM   1351  CG  TYR A  88       7.202  15.887  -3.841  1.00  0.64           C  
ATOM   1352  CD1 TYR A  88       7.532  14.558  -3.602  1.00  0.64           C  
ATOM   1353  CD2 TYR A  88       6.508  16.607  -2.898  1.00  0.64           C  
ATOM   1354  CE1 TYR A  88       7.176  13.976  -2.411  1.00  0.64           C  
ATOM   1355  CE2 TYR A  88       6.144  16.020  -1.715  1.00  0.64           C  
ATOM   1356  CZ  TYR A  88       6.474  14.721  -1.464  1.00  0.64           C  
ATOM   1357  OH  TYR A  88       6.100  14.157  -0.275  1.00  0.64           O  
ATOM   1358  H   TYR A  88       8.000  17.540  -7.377  1.00  0.64           H  
ATOM   1359  HA  TYR A  88       6.561  15.276  -6.541  1.00  0.64           H  
ATOM   1360 1HB  TYR A  88       8.567  16.234  -5.406  1.00  0.64           H  
ATOM   1361 2HB  TYR A  88       7.655  17.612  -4.915  1.00  0.64           H  
ATOM   1362  HD1 TYR A  88       8.076  13.980  -4.343  1.00  0.64           H  
ATOM   1363  HD2 TYR A  88       6.243  17.653  -3.096  1.00  0.64           H  
ATOM   1364  HE1 TYR A  88       7.441  12.937  -2.219  1.00  0.64           H  
ATOM   1365  HE2 TYR A  88       5.593  16.598  -0.972  1.00  0.64           H  
ATOM   1366  HH  TYR A  88       5.615  14.804   0.246  1.00  0.64           H  
ATOM   1367  N   ASP A  89       5.051  18.155  -5.855  1.00  0.65           N  
ATOM   1368  CA  ASP A  89       3.770  18.756  -5.512  1.00  0.65           C  
ATOM   1369  C   ASP A  89       2.664  18.418  -6.521  1.00  0.65           C  
ATOM   1370  O   ASP A  89       1.550  18.067  -6.124  1.00  0.65           O  
ATOM   1371  CB  ASP A  89       3.921  20.289  -5.456  1.00  0.65           C  
ATOM   1372  CG  ASP A  89       4.717  20.828  -4.237  1.00  0.65           C  
ATOM   1373  OD1 ASP A  89       4.914  20.104  -3.290  1.00  0.65           O  
ATOM   1374  OD2 ASP A  89       5.122  21.986  -4.285  1.00  0.65           O  
ATOM   1375  H   ASP A  89       5.858  18.753  -5.998  1.00  0.65           H  
ATOM   1376  HA  ASP A  89       3.472  18.385  -4.533  1.00  0.65           H  
ATOM   1377 1HB  ASP A  89       4.423  20.620  -6.363  1.00  0.65           H  
ATOM   1378 2HB  ASP A  89       2.931  20.743  -5.454  1.00  0.65           H  
ATOM   1379  N   ALA A  90       2.980  18.470  -7.826  1.00  0.66           N  
ATOM   1380  CA  ALA A  90       2.016  18.155  -8.886  1.00  0.66           C  
ATOM   1381  C   ALA A  90       1.505  16.705  -8.851  1.00  0.66           C  
ATOM   1382  O   ALA A  90       0.355  16.431  -9.213  1.00  0.66           O  
ATOM   1383  CB  ALA A  90       2.656  18.413 -10.239  1.00  0.66           C  
ATOM   1384  H   ALA A  90       3.911  18.774  -8.116  1.00  0.66           H  
ATOM   1385  HA  ALA A  90       1.161  18.814  -8.761  1.00  0.66           H  
ATOM   1386 1HB  ALA A  90       1.938  18.220 -11.037  1.00  0.66           H  
ATOM   1387 2HB  ALA A  90       2.990  19.449 -10.293  1.00  0.66           H  
ATOM   1388 3HB  ALA A  90       3.516  17.752 -10.360  1.00  0.66           H  
ATOM   1389  N   LEU A  91       2.375  15.785  -8.457  1.00  0.67           N  
ATOM   1390  CA  LEU A  91       2.094  14.350  -8.456  1.00  0.67           C  
ATOM   1391  C   LEU A  91       1.204  13.777  -7.354  1.00  0.67           C  
ATOM   1392  O   LEU A  91       1.224  14.224  -6.210  1.00  0.67           O  
ATOM   1393  CB  LEU A  91       3.416  13.616  -8.398  1.00  0.67           C  
ATOM   1394  CG  LEU A  91       4.289  13.775  -9.570  1.00  0.67           C  
ATOM   1395  CD1 LEU A  91       5.625  13.064  -9.271  1.00  0.67           C  
ATOM   1396  CD2 LEU A  91       3.549  13.256 -10.750  1.00  0.67           C  
ATOM   1397  H   LEU A  91       3.313  16.097  -8.187  1.00  0.67           H  
ATOM   1398  HA  LEU A  91       1.617  14.123  -9.406  1.00  0.67           H  
ATOM   1399 1HB  LEU A  91       3.971  14.001  -7.545  1.00  0.67           H  
ATOM   1400 2HB  LEU A  91       3.230  12.566  -8.231  1.00  0.67           H  
ATOM   1401  HG  LEU A  91       4.487  14.794  -9.755  1.00  0.67           H  
ATOM   1402 1HD1 LEU A  91       6.291  13.159 -10.095  1.00  0.67           H  
ATOM   1403 2HD1 LEU A  91       6.081  13.523  -8.392  1.00  0.67           H  
ATOM   1404 3HD1 LEU A  91       5.453  12.025  -9.075  1.00  0.67           H  
ATOM   1405 1HD2 LEU A  91       4.116  13.363 -11.623  1.00  0.67           H  
ATOM   1406 2HD2 LEU A  91       3.315  12.235 -10.604  1.00  0.67           H  
ATOM   1407 3HD2 LEU A  91       2.627  13.823 -10.865  1.00  0.67           H  
ATOM   1408  N   ASN A  92       0.454  12.725  -7.715  1.00  0.67           N  
ATOM   1409  CA  ASN A  92      -0.338  11.950  -6.757  1.00  0.67           C  
ATOM   1410  C   ASN A  92       0.639  11.116  -5.915  1.00  0.67           C  
ATOM   1411  O   ASN A  92       1.696  10.756  -6.439  1.00  0.67           O  
ATOM   1412  CB  ASN A  92      -1.377  11.086  -7.485  1.00  0.67           C  
ATOM   1413  CG  ASN A  92      -0.833   9.960  -8.358  1.00  0.67           C  
ATOM   1414  OD1 ASN A  92      -0.082  10.246  -9.300  1.00  0.67           O  
ATOM   1415  ND2 ASN A  92      -1.246   8.718  -8.070  1.00  0.67           N  
ATOM   1416  H   ASN A  92       0.456  12.447  -8.685  1.00  0.67           H  
ATOM   1417  HA  ASN A  92      -0.859  12.658  -6.120  1.00  0.67           H  
ATOM   1418 1HB  ASN A  92      -2.075  10.657  -6.784  1.00  0.67           H  
ATOM   1419 2HB  ASN A  92      -1.963  11.742  -8.132  1.00  0.67           H  
ATOM   1420 1HD2 ASN A  92      -0.980   7.890  -8.626  1.00  0.67           H  
ATOM   1421 2HD2 ASN A  92      -1.873   8.578  -7.304  1.00  0.67           H  
ATOM   1422  N   PRO A  93       0.303  10.717  -4.666  1.00  0.67           N  
ATOM   1423  CA  PRO A  93       1.153   9.963  -3.743  1.00  0.67           C  
ATOM   1424  C   PRO A  93       1.885   8.765  -4.340  1.00  0.67           C  
ATOM   1425  O   PRO A  93       3.040   8.519  -4.008  1.00  0.67           O  
ATOM   1426  CB  PRO A  93       0.139   9.510  -2.688  1.00  0.67           C  
ATOM   1427  CG  PRO A  93      -0.890  10.609  -2.669  1.00  0.67           C  
ATOM   1428  CD  PRO A  93      -1.042  11.023  -4.107  1.00  0.67           C  
ATOM   1429  HA  PRO A  93       1.869  10.652  -3.283  1.00  0.67           H  
ATOM   1430 1HB  PRO A  93      -0.282   8.530  -2.966  1.00  0.67           H  
ATOM   1431 2HB  PRO A  93       0.641   9.376  -1.718  1.00  0.67           H  
ATOM   1432 1HG  PRO A  93      -1.831  10.240  -2.231  1.00  0.67           H  
ATOM   1433 2HG  PRO A  93      -0.545  11.434  -2.029  1.00  0.67           H  
ATOM   1434 1HD  PRO A  93      -1.821  10.421  -4.579  1.00  0.67           H  
ATOM   1435 2HD  PRO A  93      -1.261  12.095  -4.118  1.00  0.67           H  
ATOM   1436  N   VAL A  94       1.282   8.052  -5.276  1.00  0.66           N  
ATOM   1437  CA  VAL A  94       1.984   6.906  -5.844  1.00  0.66           C  
ATOM   1438  C   VAL A  94       3.218   7.354  -6.609  1.00  0.66           C  
ATOM   1439  O   VAL A  94       4.274   6.713  -6.580  1.00  0.66           O  
ATOM   1440  CB  VAL A  94       1.116   6.150  -6.835  1.00  0.66           C  
ATOM   1441  CG1 VAL A  94       1.967   5.086  -7.487  1.00  0.66           C  
ATOM   1442  CG2 VAL A  94      -0.082   5.588  -6.155  1.00  0.66           C  
ATOM   1443  H   VAL A  94       0.342   8.265  -5.578  1.00  0.66           H  
ATOM   1444  HA  VAL A  94       2.285   6.240  -5.035  1.00  0.66           H  
ATOM   1445  HB  VAL A  94       0.798   6.826  -7.622  1.00  0.66           H  
ATOM   1446 1HG1 VAL A  94       1.391   4.576  -8.197  1.00  0.66           H  
ATOM   1447 2HG1 VAL A  94       2.817   5.544  -7.984  1.00  0.66           H  
ATOM   1448 3HG1 VAL A  94       2.320   4.386  -6.741  1.00  0.66           H  
ATOM   1449 1HG2 VAL A  94      -0.697   5.048  -6.858  1.00  0.66           H  
ATOM   1450 2HG2 VAL A  94       0.234   4.932  -5.416  1.00  0.66           H  
ATOM   1451 3HG2 VAL A  94      -0.661   6.393  -5.712  1.00  0.66           H  
ATOM   1452  N   ARG A  95       3.049   8.431  -7.366  1.00  0.65           N  
ATOM   1453  CA  ARG A  95       4.103   8.928  -8.211  1.00  0.65           C  
ATOM   1454  C   ARG A  95       5.076   9.753  -7.365  1.00  0.65           C  
ATOM   1455  O   ARG A  95       6.273   9.806  -7.662  1.00  0.65           O  
ATOM   1456  CB  ARG A  95       3.518   9.695  -9.378  1.00  0.65           C  
ATOM   1457  CG  ARG A  95       2.736   8.854 -10.387  1.00  0.65           C  
ATOM   1458  CD  ARG A  95       2.377   9.689 -11.558  1.00  0.65           C  
ATOM   1459  NE  ARG A  95       1.666   8.996 -12.630  1.00  0.65           N  
ATOM   1460  CZ  ARG A  95       0.322   8.947 -12.796  1.00  0.65           C  
ATOM   1461  NH1 ARG A  95      -0.481   9.507 -11.930  1.00  0.65           N  
ATOM   1462  NH2 ARG A  95      -0.194   8.330 -13.848  1.00  0.65           N  
ATOM   1463  H   ARG A  95       2.182   8.954  -7.304  1.00  0.65           H  
ATOM   1464  HA  ARG A  95       4.641   8.077  -8.627  1.00  0.65           H  
ATOM   1465 1HB  ARG A  95       2.835  10.451  -9.000  1.00  0.65           H  
ATOM   1466 2HB  ARG A  95       4.311  10.190  -9.924  1.00  0.65           H  
ATOM   1467 1HG  ARG A  95       3.318   7.999 -10.706  1.00  0.65           H  
ATOM   1468 2HG  ARG A  95       1.821   8.513  -9.912  1.00  0.65           H  
ATOM   1469 1HD  ARG A  95       1.753  10.514 -11.226  1.00  0.65           H  
ATOM   1470 2HD  ARG A  95       3.299  10.082 -11.977  1.00  0.65           H  
ATOM   1471  HE  ARG A  95       2.235   8.533 -13.338  1.00  0.65           H  
ATOM   1472 1HH1 ARG A  95      -0.104   9.956 -11.101  1.00  0.65           H  
ATOM   1473 2HH1 ARG A  95      -1.480   9.466 -12.066  1.00  0.65           H  
ATOM   1474 1HH2 ARG A  95       0.422   7.893 -14.534  1.00  0.65           H  
ATOM   1475 2HH2 ARG A  95      -1.192   8.289 -13.976  1.00  0.65           H  
ATOM   1476  N   ARG A  96       4.577  10.366  -6.278  1.00  0.64           N  
ATOM   1477  CA  ARG A  96       5.479  11.081  -5.373  1.00  0.64           C  
ATOM   1478  C   ARG A  96       6.446  10.076  -4.770  1.00  0.64           C  
ATOM   1479  O   ARG A  96       7.646  10.343  -4.665  1.00  0.64           O  
ATOM   1480  CB  ARG A  96       4.746  11.786  -4.248  1.00  0.64           C  
ATOM   1481  CG  ARG A  96       3.972  13.005  -4.650  1.00  0.64           C  
ATOM   1482  CD  ARG A  96       3.236  13.622  -3.500  1.00  0.64           C  
ATOM   1483  NE  ARG A  96       2.549  14.850  -3.888  1.00  0.64           N  
ATOM   1484  CZ  ARG A  96       1.532  15.406  -3.194  1.00  0.64           C  
ATOM   1485  NH1 ARG A  96       1.111  14.826  -2.087  1.00  0.64           N  
ATOM   1486  NH2 ARG A  96       0.946  16.523  -3.611  1.00  0.64           N  
ATOM   1487  H   ARG A  96       3.573  10.337  -6.100  1.00  0.64           H  
ATOM   1488  HA  ARG A  96       6.042  11.822  -5.943  1.00  0.64           H  
ATOM   1489 1HB  ARG A  96       4.054  11.093  -3.800  1.00  0.64           H  
ATOM   1490 2HB  ARG A  96       5.446  12.069  -3.482  1.00  0.64           H  
ATOM   1491 1HG  ARG A  96       4.659  13.737  -5.055  1.00  0.64           H  
ATOM   1492 2HG  ARG A  96       3.247  12.728  -5.408  1.00  0.64           H  
ATOM   1493 1HD  ARG A  96       2.491  12.926  -3.135  1.00  0.64           H  
ATOM   1494 2HD  ARG A  96       3.933  13.860  -2.706  1.00  0.64           H  
ATOM   1495  HE  ARG A  96       2.879  15.324  -4.748  1.00  0.64           H  
ATOM   1496 1HH1 ARG A  96       1.552  13.977  -1.767  1.00  0.64           H  
ATOM   1497 2HH1 ARG A  96       0.350  15.231  -1.564  1.00  0.64           H  
ATOM   1498 1HH2 ARG A  96       1.251  16.989  -4.484  1.00  0.64           H  
ATOM   1499 2HH2 ARG A  96       0.188  16.917  -3.085  1.00  0.64           H  
ATOM   1500  N   ILE A  97       5.929   8.890  -4.431  1.00  0.63           N  
ATOM   1501  CA  ILE A  97       6.767   7.820  -3.930  1.00  0.63           C  
ATOM   1502  C   ILE A  97       7.742   7.390  -5.008  1.00  0.63           C  
ATOM   1503  O   ILE A  97       8.917   7.226  -4.731  1.00  0.63           O  
ATOM   1504  CB  ILE A  97       5.971   6.622  -3.408  1.00  0.63           C  
ATOM   1505  CG1 ILE A  97       5.226   6.983  -2.143  1.00  0.63           C  
ATOM   1506  CG2 ILE A  97       6.914   5.496  -3.131  1.00  0.63           C  
ATOM   1507  CD1 ILE A  97       4.228   5.943  -1.767  1.00  0.63           C  
ATOM   1508  H   ILE A  97       4.923   8.734  -4.506  1.00  0.63           H  
ATOM   1509  HA  ILE A  97       7.338   8.206  -3.090  1.00  0.63           H  
ATOM   1510  HB  ILE A  97       5.232   6.317  -4.152  1.00  0.63           H  
ATOM   1511 1HG1 ILE A  97       5.943   7.096  -1.329  1.00  0.63           H  
ATOM   1512 2HG1 ILE A  97       4.713   7.931  -2.283  1.00  0.63           H  
ATOM   1513 1HG2 ILE A  97       6.335   4.686  -2.773  1.00  0.63           H  
ATOM   1514 2HG2 ILE A  97       7.422   5.216  -4.047  1.00  0.63           H  
ATOM   1515 3HG2 ILE A  97       7.645   5.793  -2.381  1.00  0.63           H  
ATOM   1516 1HD1 ILE A  97       3.711   6.234  -0.854  1.00  0.63           H  
ATOM   1517 2HD1 ILE A  97       3.516   5.856  -2.580  1.00  0.63           H  
ATOM   1518 3HD1 ILE A  97       4.732   4.993  -1.617  1.00  0.63           H  
ATOM   1519  N   ALA A  98       7.299   7.245  -6.255  1.00  0.62           N  
ATOM   1520  CA  ALA A  98       8.255   6.875  -7.298  1.00  0.62           C  
ATOM   1521  C   ALA A  98       9.415   7.890  -7.365  1.00  0.62           C  
ATOM   1522  O   ALA A  98      10.580   7.502  -7.508  1.00  0.62           O  
ATOM   1523  CB  ALA A  98       7.546   6.797  -8.636  1.00  0.62           C  
ATOM   1524  H   ALA A  98       6.305   7.347  -6.467  1.00  0.62           H  
ATOM   1525  HA  ALA A  98       8.668   5.904  -7.054  1.00  0.62           H  
ATOM   1526 1HB  ALA A  98       8.224   6.510  -9.410  1.00  0.62           H  
ATOM   1527 2HB  ALA A  98       6.739   6.069  -8.574  1.00  0.62           H  
ATOM   1528 3HB  ALA A  98       7.134   7.767  -8.881  1.00  0.62           H  
ATOM   1529  N   LEU A  99       9.116   9.185  -7.190  1.00  0.62           N  
ATOM   1530  CA  LEU A  99      10.165  10.209  -7.218  1.00  0.62           C  
ATOM   1531  C   LEU A  99      11.095   9.994  -6.011  1.00  0.62           C  
ATOM   1532  O   LEU A  99      12.323  10.055  -6.129  1.00  0.62           O  
ATOM   1533  CB  LEU A  99       9.546  11.612  -7.173  1.00  0.62           C  
ATOM   1534  CG  LEU A  99      10.511  12.813  -7.340  1.00  0.62           C  
ATOM   1535  CD1 LEU A  99      11.153  12.710  -8.699  1.00  0.62           C  
ATOM   1536  CD2 LEU A  99       9.748  14.133  -7.212  1.00  0.62           C  
ATOM   1537  H   LEU A  99       8.138   9.461  -7.084  1.00  0.62           H  
ATOM   1538  HA  LEU A  99      10.742  10.099  -8.133  1.00  0.62           H  
ATOM   1539 1HB  LEU A  99       8.784  11.677  -7.950  1.00  0.62           H  
ATOM   1540 2HB  LEU A  99       9.051  11.734  -6.213  1.00  0.62           H  
ATOM   1541  HG  LEU A  99      11.292  12.771  -6.578  1.00  0.62           H  
ATOM   1542 1HD1 LEU A  99      11.826  13.537  -8.836  1.00  0.62           H  
ATOM   1543 2HD1 LEU A  99      11.699  11.770  -8.774  1.00  0.62           H  
ATOM   1544 3HD1 LEU A  99      10.382  12.746  -9.469  1.00  0.62           H  
ATOM   1545 1HD2 LEU A  99      10.433  14.969  -7.338  1.00  0.62           H  
ATOM   1546 2HD2 LEU A  99       8.969  14.185  -7.973  1.00  0.62           H  
ATOM   1547 3HD2 LEU A  99       9.301  14.177  -6.234  1.00  0.62           H  
ATOM   1548  N   LEU A 100      10.496   9.729  -4.844  1.00  0.62           N  
ATOM   1549  CA  LEU A 100      11.221   9.456  -3.602  1.00  0.62           C  
ATOM   1550  C   LEU A 100      12.164   8.283  -3.785  1.00  0.62           C  
ATOM   1551  O   LEU A 100      13.317   8.347  -3.364  1.00  0.62           O  
ATOM   1552  CB  LEU A 100      10.251   9.088  -2.494  1.00  0.62           C  
ATOM   1553  CG  LEU A 100      10.759   8.780  -1.151  1.00  0.62           C  
ATOM   1554  CD1 LEU A 100      11.317  10.022  -0.505  1.00  0.62           C  
ATOM   1555  CD2 LEU A 100       9.641   8.166  -0.443  1.00  0.62           C  
ATOM   1556  H   LEU A 100       9.476   9.720  -4.817  1.00  0.62           H  
ATOM   1557  HA  LEU A 100      11.796  10.319  -3.319  1.00  0.62           H  
ATOM   1558 1HB  LEU A 100       9.519   9.890  -2.401  1.00  0.62           H  
ATOM   1559 2HB  LEU A 100       9.732   8.208  -2.788  1.00  0.62           H  
ATOM   1560  HG  LEU A 100      11.574   8.056  -1.208  1.00  0.62           H  
ATOM   1561 1HD1 LEU A 100      11.667   9.783   0.494  1.00  0.62           H  
ATOM   1562 2HD1 LEU A 100      12.133  10.409  -1.105  1.00  0.62           H  
ATOM   1563 3HD1 LEU A 100      10.544  10.768  -0.439  1.00  0.62           H  
ATOM   1564 1HD2 LEU A 100       9.921   7.887   0.550  1.00  0.62           H  
ATOM   1565 2HD2 LEU A 100       8.832   8.857  -0.412  1.00  0.62           H  
ATOM   1566 3HD2 LEU A 100       9.339   7.289  -1.004  1.00  0.62           H  
ATOM   1567  N   LEU A 101      11.663   7.198  -4.393  1.00  0.63           N  
ATOM   1568  CA  LEU A 101      12.452   5.991  -4.580  1.00  0.63           C  
ATOM   1569  C   LEU A 101      13.637   6.316  -5.467  1.00  0.63           C  
ATOM   1570  O   LEU A 101      14.761   5.906  -5.180  1.00  0.63           O  
ATOM   1571  CB  LEU A 101      11.626   4.900  -5.278  1.00  0.63           C  
ATOM   1572  CG  LEU A 101      10.414   4.309  -4.501  1.00  0.63           C  
ATOM   1573  CD1 LEU A 101       9.668   3.383  -5.410  1.00  0.63           C  
ATOM   1574  CD2 LEU A 101      10.847   3.603  -3.298  1.00  0.63           C  
ATOM   1575  H   LEU A 101      10.700   7.219  -4.711  1.00  0.63           H  
ATOM   1576  HA  LEU A 101      12.805   5.638  -3.614  1.00  0.63           H  
ATOM   1577 1HB  LEU A 101      11.241   5.314  -6.211  1.00  0.63           H  
ATOM   1578 2HB  LEU A 101      12.292   4.074  -5.527  1.00  0.63           H  
ATOM   1579  HG  LEU A 101       9.764   5.101  -4.210  1.00  0.63           H  
ATOM   1580 1HD1 LEU A 101       8.806   2.973  -4.887  1.00  0.63           H  
ATOM   1581 2HD1 LEU A 101       9.336   3.911  -6.290  1.00  0.63           H  
ATOM   1582 3HD1 LEU A 101      10.341   2.588  -5.700  1.00  0.63           H  
ATOM   1583 1HD2 LEU A 101       9.973   3.206  -2.773  1.00  0.63           H  
ATOM   1584 2HD2 LEU A 101      11.502   2.785  -3.581  1.00  0.63           H  
ATOM   1585 3HD2 LEU A 101      11.378   4.297  -2.649  1.00  0.63           H  
ATOM   1586  N   LEU A 102      13.422   7.128  -6.503  1.00  0.64           N  
ATOM   1587  CA  LEU A 102      14.554   7.492  -7.328  1.00  0.64           C  
ATOM   1588  C   LEU A 102      15.561   8.288  -6.515  1.00  0.64           C  
ATOM   1589  O   LEU A 102      16.751   7.990  -6.541  1.00  0.64           O  
ATOM   1590  CB  LEU A 102      14.117   8.359  -8.514  1.00  0.64           C  
ATOM   1591  CG  LEU A 102      13.355   7.723  -9.586  1.00  0.64           C  
ATOM   1592  CD1 LEU A 102      12.800   8.791 -10.540  1.00  0.64           C  
ATOM   1593  CD2 LEU A 102      14.298   6.799 -10.332  1.00  0.64           C  
ATOM   1594  H   LEU A 102      12.479   7.451  -6.731  1.00  0.64           H  
ATOM   1595  HA  LEU A 102      15.031   6.585  -7.694  1.00  0.64           H  
ATOM   1596 1HB  LEU A 102      13.557   9.217  -8.152  1.00  0.64           H  
ATOM   1597 2HB  LEU A 102      15.013   8.695  -8.979  1.00  0.64           H  
ATOM   1598  HG  LEU A 102      12.528   7.175  -9.161  1.00  0.64           H  
ATOM   1599 1HD1 LEU A 102      12.238   8.307 -11.341  1.00  0.64           H  
ATOM   1600 2HD1 LEU A 102      12.142   9.456  -9.987  1.00  0.64           H  
ATOM   1601 3HD1 LEU A 102      13.615   9.363 -10.964  1.00  0.64           H  
ATOM   1602 1HD2 LEU A 102      13.763   6.305 -11.140  1.00  0.64           H  
ATOM   1603 2HD2 LEU A 102      15.127   7.374 -10.746  1.00  0.64           H  
ATOM   1604 3HD2 LEU A 102      14.688   6.052  -9.642  1.00  0.64           H  
ATOM   1605  N   CYS A 103      15.081   9.224  -5.703  1.00  0.66           N  
ATOM   1606  CA  CYS A 103      15.986  10.056  -4.927  1.00  0.66           C  
ATOM   1607  C   CYS A 103      16.754   9.211  -3.906  1.00  0.66           C  
ATOM   1608  O   CYS A 103      17.956   9.385  -3.706  1.00  0.66           O  
ATOM   1609  CB  CYS A 103      15.188  11.153  -4.237  1.00  0.66           C  
ATOM   1610  SG  CYS A 103      14.465  12.345  -5.432  1.00  0.66           S  
ATOM   1611  H   CYS A 103      14.076   9.408  -5.684  1.00  0.66           H  
ATOM   1612  HA  CYS A 103      16.701  10.520  -5.607  1.00  0.66           H  
ATOM   1613 1HB  CYS A 103      14.377  10.713  -3.659  1.00  0.66           H  
ATOM   1614 2HB  CYS A 103      15.830  11.692  -3.550  1.00  0.66           H  
ATOM   1615  HG  CYS A 103      13.550  11.464  -5.928  1.00  0.66           H  
ATOM   1616  N   TYR A 104      16.080   8.233  -3.313  1.00  0.68           N  
ATOM   1617  CA  TYR A 104      16.683   7.324  -2.346  1.00  0.68           C  
ATOM   1618  C   TYR A 104      17.870   6.598  -2.991  1.00  0.68           C  
ATOM   1619  O   TYR A 104      18.945   6.479  -2.399  1.00  0.68           O  
ATOM   1620  CB  TYR A 104      15.644   6.298  -1.871  1.00  0.68           C  
ATOM   1621  CG  TYR A 104      16.073   5.357  -0.755  1.00  0.68           C  
ATOM   1622  CD1 TYR A 104      15.982   5.805   0.542  1.00  0.68           C  
ATOM   1623  CD2 TYR A 104      16.537   4.062  -1.010  1.00  0.68           C  
ATOM   1624  CE1 TYR A 104      16.324   4.990   1.585  1.00  0.68           C  
ATOM   1625  CE2 TYR A 104      16.898   3.232   0.066  1.00  0.68           C  
ATOM   1626  CZ  TYR A 104      16.782   3.708   1.360  1.00  0.68           C  
ATOM   1627  OH  TYR A 104      17.114   2.939   2.452  1.00  0.68           O  
ATOM   1628  H   TYR A 104      15.091   8.131  -3.516  1.00  0.68           H  
ATOM   1629  HA  TYR A 104      17.048   7.900  -1.497  1.00  0.68           H  
ATOM   1630 1HB  TYR A 104      14.748   6.827  -1.540  1.00  0.68           H  
ATOM   1631 2HB  TYR A 104      15.346   5.683  -2.716  1.00  0.68           H  
ATOM   1632  HD1 TYR A 104      15.620   6.814   0.737  1.00  0.68           H  
ATOM   1633  HD2 TYR A 104      16.613   3.699  -2.036  1.00  0.68           H  
ATOM   1634  HE1 TYR A 104      16.228   5.353   2.592  1.00  0.68           H  
ATOM   1635  HE2 TYR A 104      17.260   2.218  -0.114  1.00  0.68           H  
ATOM   1636  HH  TYR A 104      17.319   2.014   2.189  1.00  0.68           H  
ATOM   1637  N   LEU A 105      17.643   6.087  -4.207  1.00  0.70           N  
ATOM   1638  CA  LEU A 105      18.612   5.280  -4.942  1.00  0.70           C  
ATOM   1639  C   LEU A 105      19.750   6.057  -5.634  1.00  0.70           C  
ATOM   1640  O   LEU A 105      20.888   5.581  -5.653  1.00  0.70           O  
ATOM   1641  CB  LEU A 105      17.835   4.501  -6.007  1.00  0.70           C  
ATOM   1642  CG  LEU A 105      16.814   3.494  -5.455  1.00  0.70           C  
ATOM   1643  CD1 LEU A 105      15.992   2.966  -6.588  1.00  0.70           C  
ATOM   1644  CD2 LEU A 105      17.521   2.382  -4.732  1.00  0.70           C  
ATOM   1645  H   LEU A 105      16.723   6.235  -4.628  1.00  0.70           H  
ATOM   1646  HA  LEU A 105      19.057   4.580  -4.238  1.00  0.70           H  
ATOM   1647 1HB  LEU A 105      17.290   5.219  -6.627  1.00  0.70           H  
ATOM   1648 2HB  LEU A 105      18.542   3.966  -6.638  1.00  0.70           H  
ATOM   1649  HG  LEU A 105      16.155   3.994  -4.757  1.00  0.70           H  
ATOM   1650 1HD1 LEU A 105      15.254   2.270  -6.193  1.00  0.70           H  
ATOM   1651 2HD1 LEU A 105      15.483   3.798  -7.080  1.00  0.70           H  
ATOM   1652 3HD1 LEU A 105      16.638   2.459  -7.300  1.00  0.70           H  
ATOM   1653 1HD2 LEU A 105      16.785   1.676  -4.337  1.00  0.70           H  
ATOM   1654 2HD2 LEU A 105      18.187   1.859  -5.417  1.00  0.70           H  
ATOM   1655 3HD2 LEU A 105      18.103   2.791  -3.907  1.00  0.70           H  
ATOM   1656  N   ILE A 106      19.456   7.224  -6.223  1.00  0.72           N  
ATOM   1657  CA  ILE A 106      20.481   7.988  -6.955  1.00  0.72           C  
ATOM   1658  C   ILE A 106      20.764   9.403  -6.432  1.00  0.72           C  
ATOM   1659  O   ILE A 106      21.640  10.098  -6.960  1.00  0.72           O  
ATOM   1660  CB  ILE A 106      20.168   8.033  -8.466  1.00  0.72           C  
ATOM   1661  CG1 ILE A 106      18.858   8.702  -8.744  1.00  0.72           C  
ATOM   1662  CG2 ILE A 106      20.167   6.663  -9.032  1.00  0.72           C  
ATOM   1663  CD1 ILE A 106      18.606   8.970 -10.193  1.00  0.72           C  
ATOM   1664  H   ILE A 106      18.501   7.574  -6.191  1.00  0.72           H  
ATOM   1665  HA  ILE A 106      21.414   7.437  -6.862  1.00  0.72           H  
ATOM   1666  HB  ILE A 106      20.938   8.619  -8.962  1.00  0.72           H  
ATOM   1667 1HG1 ILE A 106      18.074   8.062  -8.412  1.00  0.72           H  
ATOM   1668 2HG1 ILE A 106      18.821   9.637  -8.188  1.00  0.72           H  
ATOM   1669 1HG2 ILE A 106      19.979   6.740 -10.093  1.00  0.72           H  
ATOM   1670 2HG2 ILE A 106      21.135   6.194  -8.860  1.00  0.72           H  
ATOM   1671 3HG2 ILE A 106      19.386   6.071  -8.559  1.00  0.72           H  
ATOM   1672 1HD1 ILE A 106      17.643   9.437 -10.304  1.00  0.72           H  
ATOM   1673 2HD1 ILE A 106      19.373   9.625 -10.589  1.00  0.72           H  
ATOM   1674 3HD1 ILE A 106      18.616   8.030 -10.733  1.00  0.72           H  
ATOM   1675  N   GLY A 107      20.041   9.839  -5.407  1.00  0.74           N  
ATOM   1676  CA  GLY A 107      20.232  11.152  -4.824  1.00  0.74           C  
ATOM   1677  C   GLY A 107      19.419  12.224  -5.524  1.00  0.74           C  
ATOM   1678  O   GLY A 107      18.940  12.046  -6.650  1.00  0.74           O  
ATOM   1679  H   GLY A 107      19.325   9.259  -4.984  1.00  0.74           H  
ATOM   1680 1HA  GLY A 107      19.945  11.113  -3.772  1.00  0.74           H  
ATOM   1681 2HA  GLY A 107      21.289  11.413  -4.854  1.00  0.74           H  
ATOM   1682  N   ILE A 108      19.317  13.378  -4.880  1.00  0.74           N  
ATOM   1683  CA  ILE A 108      18.548  14.473  -5.442  1.00  0.74           C  
ATOM   1684  C   ILE A 108      19.158  15.000  -6.706  1.00  0.74           C  
ATOM   1685  O   ILE A 108      18.445  15.259  -7.658  1.00  0.74           O  
ATOM   1686  CB  ILE A 108      18.459  15.643  -4.481  1.00  0.74           C  
ATOM   1687  CG1 ILE A 108      17.741  15.267  -3.278  1.00  0.74           C  
ATOM   1688  CG2 ILE A 108      17.814  16.830  -5.142  1.00  0.74           C  
ATOM   1689  CD1 ILE A 108      16.352  14.792  -3.509  1.00  0.74           C  
ATOM   1690  H   ILE A 108      19.748  13.481  -3.971  1.00  0.74           H  
ATOM   1691  HA  ILE A 108      17.543  14.112  -5.667  1.00  0.74           H  
ATOM   1692  HB  ILE A 108      19.468  15.926  -4.177  1.00  0.74           H  
ATOM   1693 1HG1 ILE A 108      18.297  14.490  -2.755  1.00  0.74           H  
ATOM   1694 2HG1 ILE A 108      17.704  16.138  -2.679  1.00  0.74           H  
ATOM   1695 1HG2 ILE A 108      17.788  17.655  -4.438  1.00  0.74           H  
ATOM   1696 2HG2 ILE A 108      18.391  17.120  -6.021  1.00  0.74           H  
ATOM   1697 3HG2 ILE A 108      16.827  16.577  -5.433  1.00  0.74           H  
ATOM   1698 1HD1 ILE A 108      15.879  14.545  -2.562  1.00  0.74           H  
ATOM   1699 2HD1 ILE A 108      15.781  15.561  -4.003  1.00  0.74           H  
ATOM   1700 3HD1 ILE A 108      16.399  13.922  -4.124  1.00  0.74           H  
ATOM   1701  N   ASP A 109      20.481  15.151  -6.734  1.00  0.74           N  
ATOM   1702  CA  ASP A 109      21.143  15.656  -7.933  1.00  0.74           C  
ATOM   1703  C   ASP A 109      20.913  14.701  -9.099  1.00  0.74           C  
ATOM   1704  O   ASP A 109      20.753  15.118 -10.249  1.00  0.74           O  
ATOM   1705  CB  ASP A 109      22.638  15.822  -7.681  1.00  0.74           C  
ATOM   1706  CG  ASP A 109      22.974  16.985  -6.750  1.00  0.74           C  
ATOM   1707  OD1 ASP A 109      22.124  17.812  -6.518  1.00  0.74           O  
ATOM   1708  OD2 ASP A 109      24.079  17.024  -6.272  1.00  0.74           O  
ATOM   1709  H   ASP A 109      21.025  14.913  -5.919  1.00  0.74           H  
ATOM   1710  HA  ASP A 109      20.719  16.627  -8.185  1.00  0.74           H  
ATOM   1711 1HB  ASP A 109      23.037  14.903  -7.252  1.00  0.74           H  
ATOM   1712 2HB  ASP A 109      23.146  15.982  -8.633  1.00  0.74           H  
ATOM   1713  N   GLY A 110      20.894  13.407  -8.787  1.00  0.73           N  
ATOM   1714  CA  GLY A 110      20.682  12.361  -9.768  1.00  0.73           C  
ATOM   1715  C   GLY A 110      19.332  12.554 -10.432  1.00  0.73           C  
ATOM   1716  O   GLY A 110      19.226  12.617 -11.657  1.00  0.73           O  
ATOM   1717  H   GLY A 110      21.020  13.137  -7.822  1.00  0.73           H  
ATOM   1718 1HA  GLY A 110      21.476  12.381 -10.512  1.00  0.73           H  
ATOM   1719 2HA  GLY A 110      20.716  11.391  -9.270  1.00  0.73           H  
ATOM   1720  N   VAL A 111      18.299  12.669  -9.605  1.00  0.72           N  
ATOM   1721  CA  VAL A 111      16.945  12.824 -10.101  1.00  0.72           C  
ATOM   1722  C   VAL A 111      16.696  14.192 -10.714  1.00  0.72           C  
ATOM   1723  O   VAL A 111      16.082  14.309 -11.767  1.00  0.72           O  
ATOM   1724  CB  VAL A 111      15.946  12.599  -8.990  1.00  0.72           C  
ATOM   1725  CG1 VAL A 111      14.591  12.855  -9.480  1.00  0.72           C  
ATOM   1726  CG2 VAL A 111      16.062  11.237  -8.542  1.00  0.72           C  
ATOM   1727  H   VAL A 111      18.469  12.611  -8.598  1.00  0.72           H  
ATOM   1728  HA  VAL A 111      16.785  12.070 -10.861  1.00  0.72           H  
ATOM   1729  HB  VAL A 111      16.147  13.290  -8.166  1.00  0.72           H  
ATOM   1730 1HG1 VAL A 111      13.918  12.690  -8.659  1.00  0.72           H  
ATOM   1731 2HG1 VAL A 111      14.517  13.856  -9.826  1.00  0.72           H  
ATOM   1732 3HG1 VAL A 111      14.360  12.175 -10.296  1.00  0.72           H  
ATOM   1733 1HG2 VAL A 111      15.353  11.047  -7.774  1.00  0.72           H  
ATOM   1734 2HG2 VAL A 111      15.867  10.611  -9.386  1.00  0.72           H  
ATOM   1735 3HG2 VAL A 111      17.061  11.063  -8.169  1.00  0.72           H  
ATOM   1736  N   ALA A 112      17.182  15.238 -10.053  1.00  0.71           N  
ATOM   1737  CA  ALA A 112      17.039  16.621 -10.490  1.00  0.71           C  
ATOM   1738  C   ALA A 112      17.651  16.794 -11.869  1.00  0.71           C  
ATOM   1739  O   ALA A 112      17.167  17.577 -12.687  1.00  0.71           O  
ATOM   1740  CB  ALA A 112      17.688  17.550  -9.488  1.00  0.71           C  
ATOM   1741  H   ALA A 112      17.685  15.074  -9.197  1.00  0.71           H  
ATOM   1742  HA  ALA A 112      15.991  16.869 -10.550  1.00  0.71           H  
ATOM   1743 1HB  ALA A 112      17.562  18.569  -9.814  1.00  0.71           H  
ATOM   1744 2HB  ALA A 112      17.219  17.415  -8.515  1.00  0.71           H  
ATOM   1745 3HB  ALA A 112      18.746  17.316  -9.417  1.00  0.71           H  
ATOM   1746  N   GLY A 113      18.713  16.037 -12.142  1.00  0.69           N  
ATOM   1747  CA  GLY A 113      19.382  16.044 -13.426  1.00  0.69           C  
ATOM   1748  C   GLY A 113      18.489  15.551 -14.575  1.00  0.69           C  
ATOM   1749  O   GLY A 113      18.744  15.875 -15.739  1.00  0.69           O  
ATOM   1750  H   GLY A 113      19.113  15.442 -11.417  1.00  0.69           H  
ATOM   1751 1HA  GLY A 113      19.734  17.051 -13.641  1.00  0.69           H  
ATOM   1752 2HA  GLY A 113      20.264  15.408 -13.357  1.00  0.69           H  
ATOM   1753  N   PHE A 114      17.397  14.823 -14.287  1.00  0.67           N  
ATOM   1754  CA  PHE A 114      16.545  14.316 -15.365  1.00  0.67           C  
ATOM   1755  C   PHE A 114      15.555  15.417 -15.729  1.00  0.67           C  
ATOM   1756  O   PHE A 114      14.344  15.221 -15.637  1.00  0.67           O  
ATOM   1757  CB  PHE A 114      15.665  13.143 -14.896  1.00  0.67           C  
ATOM   1758  CG  PHE A 114      16.304  11.896 -14.357  1.00  0.67           C  
ATOM   1759  CD1 PHE A 114      17.441  11.342 -14.891  1.00  0.67           C  
ATOM   1760  CD2 PHE A 114      15.678  11.239 -13.293  1.00  0.67           C  
ATOM   1761  CE1 PHE A 114      17.954  10.169 -14.360  1.00  0.67           C  
ATOM   1762  CE2 PHE A 114      16.183  10.069 -12.779  1.00  0.67           C  
ATOM   1763  CZ  PHE A 114      17.321   9.536 -13.313  1.00  0.67           C  
ATOM   1764  H   PHE A 114      17.150  14.613 -13.323  1.00  0.67           H  
ATOM   1765  HA  PHE A 114      17.150  14.050 -16.230  1.00  0.67           H  
ATOM   1766 1HB  PHE A 114      14.989  13.514 -14.126  1.00  0.67           H  
ATOM   1767 2HB  PHE A 114      15.055  12.840 -15.729  1.00  0.67           H  
ATOM   1768  HD1 PHE A 114      17.938  11.835 -15.724  1.00  0.67           H  
ATOM   1769  HD2 PHE A 114      14.770  11.671 -12.871  1.00  0.67           H  
ATOM   1770  HE1 PHE A 114      18.859   9.744 -14.770  1.00  0.67           H  
ATOM   1771  HE2 PHE A 114      15.687   9.571 -11.954  1.00  0.67           H  
ATOM   1772  HZ  PHE A 114      17.727   8.616 -12.913  1.00  0.67           H  
ATOM   1773  N   LYS A 115      16.062  16.543 -16.209  1.00  0.65           N  
ATOM   1774  CA  LYS A 115      15.224  17.718 -16.417  1.00  0.65           C  
ATOM   1775  C   LYS A 115      14.049  17.462 -17.340  1.00  0.65           C  
ATOM   1776  O   LYS A 115      12.907  17.759 -16.987  1.00  0.65           O  
ATOM   1777  CB  LYS A 115      16.065  18.874 -16.950  1.00  0.65           C  
ATOM   1778  CG  LYS A 115      15.303  20.193 -17.169  1.00  0.65           C  
ATOM   1779  CD  LYS A 115      16.251  21.297 -17.665  1.00  0.65           C  
ATOM   1780  CE  LYS A 115      15.564  22.666 -17.738  1.00  0.65           C  
ATOM   1781  NZ  LYS A 115      14.531  22.730 -18.803  1.00  0.65           N  
ATOM   1782  H   LYS A 115      17.075  16.584 -16.316  1.00  0.65           H  
ATOM   1783  HA  LYS A 115      14.821  18.016 -15.450  1.00  0.65           H  
ATOM   1784 1HB  LYS A 115      16.880  19.072 -16.252  1.00  0.65           H  
ATOM   1785 2HB  LYS A 115      16.514  18.589 -17.899  1.00  0.65           H  
ATOM   1786 1HG  LYS A 115      14.508  20.044 -17.909  1.00  0.65           H  
ATOM   1787 2HG  LYS A 115      14.842  20.511 -16.235  1.00  0.65           H  
ATOM   1788 1HD  LYS A 115      17.108  21.367 -16.995  1.00  0.65           H  
ATOM   1789 2HD  LYS A 115      16.612  21.036 -18.659  1.00  0.65           H  
ATOM   1790 1HE  LYS A 115      15.090  22.875 -16.780  1.00  0.65           H  
ATOM   1791 2HE  LYS A 115      16.317  23.428 -17.933  1.00  0.65           H  
ATOM   1792 1HZ  LYS A 115      14.098  23.637 -18.812  1.00  0.65           H  
ATOM   1793 2HZ  LYS A 115      14.940  22.549 -19.701  1.00  0.65           H  
ATOM   1794 3HZ  LYS A 115      13.795  22.031 -18.622  1.00  0.65           H  
ATOM   1795  N   GLU A 116      14.306  16.889 -18.512  1.00  0.63           N  
ATOM   1796  CA  GLU A 116      13.212  16.670 -19.446  1.00  0.63           C  
ATOM   1797  C   GLU A 116      12.141  15.768 -18.840  1.00  0.63           C  
ATOM   1798  O   GLU A 116      10.949  16.065 -18.926  1.00  0.63           O  
ATOM   1799  CB  GLU A 116      13.736  16.080 -20.754  1.00  0.63           C  
ATOM   1800  CG  GLU A 116      12.663  15.862 -21.812  1.00  0.63           C  
ATOM   1801  CD  GLU A 116      13.205  15.315 -23.112  1.00  0.63           C  
ATOM   1802  OE1 GLU A 116      14.381  15.044 -23.178  1.00  0.63           O  
ATOM   1803  OE2 GLU A 116      12.446  15.190 -24.047  1.00  0.63           O  
ATOM   1804  H   GLU A 116      15.254  16.634 -18.753  1.00  0.63           H  
ATOM   1805  HA  GLU A 116      12.751  17.636 -19.664  1.00  0.63           H  
ATOM   1806 1HB  GLU A 116      14.490  16.744 -21.174  1.00  0.63           H  
ATOM   1807 2HB  GLU A 116      14.218  15.127 -20.556  1.00  0.63           H  
ATOM   1808 1HG  GLU A 116      11.934  15.164 -21.414  1.00  0.63           H  
ATOM   1809 2HG  GLU A 116      12.153  16.806 -22.000  1.00  0.63           H  
ATOM   1810  N   ALA A 117      12.555  14.669 -18.206  1.00  0.62           N  
ATOM   1811  CA  ALA A 117      11.568  13.775 -17.622  1.00  0.62           C  
ATOM   1812  C   ALA A 117      10.770  14.486 -16.554  1.00  0.62           C  
ATOM   1813  O   ALA A 117       9.559  14.326 -16.477  1.00  0.62           O  
ATOM   1814  CB  ALA A 117      12.216  12.562 -17.015  1.00  0.62           C  
ATOM   1815  H   ALA A 117      13.540  14.470 -18.130  1.00  0.62           H  
ATOM   1816  HA  ALA A 117      10.890  13.458 -18.409  1.00  0.62           H  
ATOM   1817 1HB  ALA A 117      11.440  11.920 -16.606  1.00  0.62           H  
ATOM   1818 2HB  ALA A 117      12.779  12.017 -17.766  1.00  0.62           H  
ATOM   1819 3HB  ALA A 117      12.876  12.878 -16.222  1.00  0.62           H  
ATOM   1820  N   LEU A 118      11.432  15.303 -15.743  1.00  0.61           N  
ATOM   1821  CA  LEU A 118      10.745  15.986 -14.662  1.00  0.61           C  
ATOM   1822  C   LEU A 118       9.695  16.946 -15.181  1.00  0.61           C  
ATOM   1823  O   LEU A 118       8.586  17.006 -14.638  1.00  0.61           O  
ATOM   1824  CB  LEU A 118      11.770  16.716 -13.814  1.00  0.61           C  
ATOM   1825  CG  LEU A 118      12.684  15.819 -12.996  1.00  0.61           C  
ATOM   1826  CD1 LEU A 118      13.759  16.669 -12.419  1.00  0.61           C  
ATOM   1827  CD2 LEU A 118      11.901  15.095 -11.907  1.00  0.61           C  
ATOM   1828  H   LEU A 118      12.440  15.426 -15.851  1.00  0.61           H  
ATOM   1829  HA  LEU A 118      10.255  15.242 -14.042  1.00  0.61           H  
ATOM   1830 1HB  LEU A 118      12.408  17.291 -14.482  1.00  0.61           H  
ATOM   1831 2HB  LEU A 118      11.274  17.406 -13.165  1.00  0.61           H  
ATOM   1832  HG  LEU A 118      13.133  15.078 -13.628  1.00  0.61           H  
ATOM   1833 1HD1 LEU A 118      14.406  16.042 -11.857  1.00  0.61           H  
ATOM   1834 2HD1 LEU A 118      14.322  17.146 -13.219  1.00  0.61           H  
ATOM   1835 3HD1 LEU A 118      13.327  17.432 -11.782  1.00  0.61           H  
ATOM   1836 1HD2 LEU A 118      12.582  14.461 -11.342  1.00  0.61           H  
ATOM   1837 2HD2 LEU A 118      11.447  15.814 -11.239  1.00  0.61           H  
ATOM   1838 3HD2 LEU A 118      11.128  14.480 -12.361  1.00  0.61           H  
ATOM   1839  N   GLU A 119      10.006  17.656 -16.271  1.00  0.61           N  
ATOM   1840  CA  GLU A 119       9.027  18.566 -16.854  1.00  0.61           C  
ATOM   1841  C   GLU A 119       7.833  17.770 -17.386  1.00  0.61           C  
ATOM   1842  O   GLU A 119       6.676  18.152 -17.186  1.00  0.61           O  
ATOM   1843  CB  GLU A 119       9.661  19.393 -17.981  1.00  0.61           C  
ATOM   1844  CG  GLU A 119      10.693  20.421 -17.515  1.00  0.61           C  
ATOM   1845  CD  GLU A 119      11.344  21.180 -18.654  1.00  0.61           C  
ATOM   1846  OE1 GLU A 119      11.053  20.902 -19.791  1.00  0.61           O  
ATOM   1847  OE2 GLU A 119      12.160  22.042 -18.376  1.00  0.61           O  
ATOM   1848  H   GLU A 119      10.942  17.574 -16.676  1.00  0.61           H  
ATOM   1849  HA  GLU A 119       8.673  19.242 -16.077  1.00  0.61           H  
ATOM   1850 1HB  GLU A 119      10.160  18.718 -18.681  1.00  0.61           H  
ATOM   1851 2HB  GLU A 119       8.880  19.917 -18.529  1.00  0.61           H  
ATOM   1852 1HG  GLU A 119      10.204  21.132 -16.851  1.00  0.61           H  
ATOM   1853 2HG  GLU A 119      11.463  19.906 -16.944  1.00  0.61           H  
ATOM   1854  N   LEU A 120       8.113  16.622 -18.002  1.00  0.61           N  
ATOM   1855  CA  LEU A 120       7.062  15.766 -18.529  1.00  0.61           C  
ATOM   1856  C   LEU A 120       6.193  15.224 -17.392  1.00  0.61           C  
ATOM   1857  O   LEU A 120       4.967  15.153 -17.503  1.00  0.61           O  
ATOM   1858  CB  LEU A 120       7.713  14.642 -19.327  1.00  0.61           C  
ATOM   1859  CG  LEU A 120       8.392  15.074 -20.632  1.00  0.61           C  
ATOM   1860  CD1 LEU A 120       9.214  13.932 -21.196  1.00  0.61           C  
ATOM   1861  CD2 LEU A 120       7.329  15.481 -21.609  1.00  0.61           C  
ATOM   1862  H   LEU A 120       9.091  16.354 -18.141  1.00  0.61           H  
ATOM   1863  HA  LEU A 120       6.435  16.356 -19.196  1.00  0.61           H  
ATOM   1864 1HB  LEU A 120       8.459  14.164 -18.710  1.00  0.61           H  
ATOM   1865 2HB  LEU A 120       6.947  13.907 -19.582  1.00  0.61           H  
ATOM   1866  HG  LEU A 120       9.053  15.915 -20.444  1.00  0.61           H  
ATOM   1867 1HD1 LEU A 120       9.689  14.250 -22.126  1.00  0.61           H  
ATOM   1868 2HD1 LEU A 120       9.977  13.648 -20.487  1.00  0.61           H  
ATOM   1869 3HD1 LEU A 120       8.575  13.102 -21.392  1.00  0.61           H  
ATOM   1870 1HD2 LEU A 120       7.792  15.796 -22.545  1.00  0.61           H  
ATOM   1871 2HD2 LEU A 120       6.665  14.637 -21.804  1.00  0.61           H  
ATOM   1872 3HD2 LEU A 120       6.760  16.303 -21.190  1.00  0.61           H  
ATOM   1873  N   ILE A 121       6.820  14.886 -16.267  1.00  0.62           N  
ATOM   1874  CA  ILE A 121       6.099  14.392 -15.102  1.00  0.62           C  
ATOM   1875  C   ILE A 121       5.196  15.501 -14.540  1.00  0.62           C  
ATOM   1876  O   ILE A 121       4.005  15.287 -14.320  1.00  0.62           O  
ATOM   1877  CB  ILE A 121       7.107  13.861 -14.056  1.00  0.62           C  
ATOM   1878  CG1 ILE A 121       7.782  12.616 -14.597  1.00  0.62           C  
ATOM   1879  CG2 ILE A 121       6.484  13.533 -12.825  1.00  0.62           C  
ATOM   1880  CD1 ILE A 121       9.001  12.162 -13.828  1.00  0.62           C  
ATOM   1881  H   ILE A 121       7.837  14.944 -16.232  1.00  0.62           H  
ATOM   1882  HA  ILE A 121       5.468  13.561 -15.414  1.00  0.62           H  
ATOM   1883  HB  ILE A 121       7.866  14.618 -13.886  1.00  0.62           H  
ATOM   1884 1HG1 ILE A 121       7.056  11.806 -14.592  1.00  0.62           H  
ATOM   1885 2HG1 ILE A 121       8.052  12.808 -15.596  1.00  0.62           H  
ATOM   1886 1HG2 ILE A 121       7.247  13.174 -12.143  1.00  0.62           H  
ATOM   1887 2HG2 ILE A 121       6.002  14.415 -12.415  1.00  0.62           H  
ATOM   1888 3HG2 ILE A 121       5.761  12.757 -12.998  1.00  0.62           H  
ATOM   1889 1HD1 ILE A 121       9.403  11.274 -14.297  1.00  0.62           H  
ATOM   1890 2HD1 ILE A 121       9.751  12.946 -13.843  1.00  0.62           H  
ATOM   1891 3HD1 ILE A 121       8.725  11.939 -12.799  1.00  0.62           H  
ATOM   1892  N   LYS A 122       5.740  16.713 -14.388  1.00  0.62           N  
ATOM   1893  CA  LYS A 122       4.979  17.868 -13.895  1.00  0.62           C  
ATOM   1894  C   LYS A 122       3.733  18.151 -14.746  1.00  0.62           C  
ATOM   1895  O   LYS A 122       2.662  18.465 -14.220  1.00  0.62           O  
ATOM   1896  CB  LYS A 122       5.843  19.128 -13.891  1.00  0.62           C  
ATOM   1897  CG  LYS A 122       5.137  20.357 -13.326  1.00  0.62           C  
ATOM   1898  CD  LYS A 122       6.042  21.580 -13.340  1.00  0.62           C  
ATOM   1899  CE  LYS A 122       5.293  22.818 -12.855  1.00  0.62           C  
ATOM   1900  NZ  LYS A 122       6.126  24.052 -12.957  1.00  0.62           N  
ATOM   1901  H   LYS A 122       6.729  16.835 -14.599  1.00  0.62           H  
ATOM   1902  HA  LYS A 122       4.656  17.656 -12.876  1.00  0.62           H  
ATOM   1903 1HB  LYS A 122       6.744  18.947 -13.314  1.00  0.62           H  
ATOM   1904 2HB  LYS A 122       6.152  19.356 -14.912  1.00  0.62           H  
ATOM   1905 1HG  LYS A 122       4.245  20.563 -13.918  1.00  0.62           H  
ATOM   1906 2HG  LYS A 122       4.833  20.155 -12.294  1.00  0.62           H  
ATOM   1907 1HD  LYS A 122       6.900  21.401 -12.688  1.00  0.62           H  
ATOM   1908 2HD  LYS A 122       6.404  21.753 -14.354  1.00  0.62           H  
ATOM   1909 1HE  LYS A 122       4.394  22.947 -13.455  1.00  0.62           H  
ATOM   1910 2HE  LYS A 122       5.005  22.670 -11.813  1.00  0.62           H  
ATOM   1911 1HZ  LYS A 122       5.594  24.845 -12.626  1.00  0.62           H  
ATOM   1912 2HZ  LYS A 122       6.958  23.948 -12.395  1.00  0.62           H  
ATOM   1913 3HZ  LYS A 122       6.388  24.202 -13.921  1.00  0.62           H  
ATOM   1914  N   LYS A 123       3.880  18.010 -16.070  1.00  0.63           N  
ATOM   1915  CA  LYS A 123       2.822  18.267 -17.052  1.00  0.63           C  
ATOM   1916  C   LYS A 123       1.906  17.060 -17.270  1.00  0.63           C  
ATOM   1917  O   LYS A 123       1.014  17.093 -18.120  1.00  0.63           O  
ATOM   1918  CB  LYS A 123       3.440  18.681 -18.387  1.00  0.63           C  
ATOM   1919  CG  LYS A 123       4.173  20.016 -18.352  1.00  0.63           C  
ATOM   1920  CD  LYS A 123       4.793  20.346 -19.700  1.00  0.63           C  
ATOM   1921  CE  LYS A 123       5.542  21.672 -19.647  1.00  0.63           C  
ATOM   1922  NZ  LYS A 123       6.180  22.009 -20.952  1.00  0.63           N  
ATOM   1923  H   LYS A 123       4.806  17.764 -16.426  1.00  0.63           H  
ATOM   1924  HA  LYS A 123       2.208  19.086 -16.681  1.00  0.63           H  
ATOM   1925 1HB  LYS A 123       4.161  17.916 -18.696  1.00  0.63           H  
ATOM   1926 2HB  LYS A 123       2.667  18.732 -19.149  1.00  0.63           H  
ATOM   1927 1HG  LYS A 123       3.473  20.805 -18.079  1.00  0.63           H  
ATOM   1928 2HG  LYS A 123       4.958  19.977 -17.598  1.00  0.63           H  
ATOM   1929 1HD  LYS A 123       5.492  19.551 -19.974  1.00  0.63           H  
ATOM   1930 2HD  LYS A 123       4.014  20.402 -20.459  1.00  0.63           H  
ATOM   1931 1HE  LYS A 123       4.844  22.464 -19.378  1.00  0.63           H  
ATOM   1932 2HE  LYS A 123       6.318  21.608 -18.881  1.00  0.63           H  
ATOM   1933 1HZ  LYS A 123       6.667  22.890 -20.870  1.00  0.63           H  
ATOM   1934 2HZ  LYS A 123       6.839  21.283 -21.199  1.00  0.63           H  
ATOM   1935 3HZ  LYS A 123       5.471  22.082 -21.668  1.00  0.63           H  
ATOM   1936  N   LYS A 124       2.160  15.991 -16.521  1.00  0.62           N  
ATOM   1937  CA  LYS A 124       1.445  14.723 -16.545  1.00  0.62           C  
ATOM   1938  C   LYS A 124       1.536  13.963 -17.867  1.00  0.62           C  
ATOM   1939  O   LYS A 124       0.667  13.157 -18.216  1.00  0.62           O  
ATOM   1940  CB  LYS A 124      -0.012  14.952 -16.142  1.00  0.62           C  
ATOM   1941  CG  LYS A 124      -0.143  15.656 -14.781  1.00  0.62           C  
ATOM   1942  CD  LYS A 124      -1.578  15.776 -14.311  1.00  0.62           C  
ATOM   1943  CE  LYS A 124      -1.644  16.532 -12.976  1.00  0.62           C  
ATOM   1944  NZ  LYS A 124      -3.045  16.705 -12.499  1.00  0.62           N  
ATOM   1945  H   LYS A 124       2.910  16.043 -15.835  1.00  0.62           H  
ATOM   1946  HA  LYS A 124       1.908  14.101 -15.790  1.00  0.62           H  
ATOM   1947 1HB  LYS A 124      -0.523  15.551 -16.892  1.00  0.62           H  
ATOM   1948 2HB  LYS A 124      -0.527  13.998 -16.083  1.00  0.62           H  
ATOM   1949 1HG  LYS A 124       0.436  15.117 -14.039  1.00  0.62           H  
ATOM   1950 2HG  LYS A 124       0.274  16.661 -14.858  1.00  0.62           H  
ATOM   1951 1HD  LYS A 124      -2.163  16.316 -15.058  1.00  0.62           H  
ATOM   1952 2HD  LYS A 124      -2.007  14.783 -14.183  1.00  0.62           H  
ATOM   1953 1HE  LYS A 124      -1.078  15.978 -12.224  1.00  0.62           H  
ATOM   1954 2HE  LYS A 124      -1.190  17.515 -13.103  1.00  0.62           H  
ATOM   1955 1HZ  LYS A 124      -3.038  17.206 -11.621  1.00  0.62           H  
ATOM   1956 2HZ  LYS A 124      -3.574  17.228 -13.183  1.00  0.62           H  
ATOM   1957 3HZ  LYS A 124      -3.470  15.800 -12.364  1.00  0.62           H  
ATOM   1958  N   LYS A 125       2.635  14.155 -18.581  1.00  0.62           N  
ATOM   1959  CA  LYS A 125       2.896  13.429 -19.808  1.00  0.62           C  
ATOM   1960  C   LYS A 125       3.709  12.215 -19.412  1.00  0.62           C  
ATOM   1961  O   LYS A 125       4.894  12.100 -19.725  1.00  0.62           O  
ATOM   1962  CB  LYS A 125       3.629  14.320 -20.795  1.00  0.62           C  
ATOM   1963  CG  LYS A 125       2.821  15.526 -21.253  1.00  0.62           C  
ATOM   1964  CD  LYS A 125       3.605  16.379 -22.230  1.00  0.62           C  
ATOM   1965  CE  LYS A 125       2.811  17.597 -22.672  1.00  0.62           C  
ATOM   1966  NZ  LYS A 125       1.594  17.217 -23.445  1.00  0.62           N  
ATOM   1967  H   LYS A 125       3.341  14.801 -18.239  1.00  0.62           H  
ATOM   1968  HA  LYS A 125       1.955  13.097 -20.246  1.00  0.62           H  
ATOM   1969 1HB  LYS A 125       4.542  14.690 -20.331  1.00  0.62           H  
ATOM   1970 2HB  LYS A 125       3.917  13.744 -21.679  1.00  0.62           H  
ATOM   1971 1HG  LYS A 125       1.904  15.186 -21.730  1.00  0.62           H  
ATOM   1972 2HG  LYS A 125       2.553  16.132 -20.384  1.00  0.62           H  
ATOM   1973 1HD  LYS A 125       4.513  16.723 -21.745  1.00  0.62           H  
ATOM   1974 2HD  LYS A 125       3.884  15.781 -23.106  1.00  0.62           H  
ATOM   1975 1HE  LYS A 125       2.511  18.166 -21.793  1.00  0.62           H  
ATOM   1976 2HE  LYS A 125       3.446  18.223 -23.299  1.00  0.62           H  
ATOM   1977 1HZ  LYS A 125       1.094  18.049 -23.725  1.00  0.62           H  
ATOM   1978 2HZ  LYS A 125       1.870  16.694 -24.268  1.00  0.62           H  
ATOM   1979 3HZ  LYS A 125       0.996  16.643 -22.864  1.00  0.62           H  
ATOM   1980  N   TYR A 126       3.046  11.320 -18.704  1.00  0.61           N  
ATOM   1981  CA  TYR A 126       3.696  10.185 -18.070  1.00  0.61           C  
ATOM   1982  C   TYR A 126       4.299   9.186 -19.044  1.00  0.61           C  
ATOM   1983  O   TYR A 126       5.386   8.659 -18.807  1.00  0.61           O  
ATOM   1984  CB  TYR A 126       2.706   9.523 -17.149  1.00  0.61           C  
ATOM   1985  CG  TYR A 126       2.330  10.438 -16.034  1.00  0.61           C  
ATOM   1986  CD1 TYR A 126       1.007  10.733 -15.812  1.00  0.61           C  
ATOM   1987  CD2 TYR A 126       3.310  11.012 -15.249  1.00  0.61           C  
ATOM   1988  CE1 TYR A 126       0.652  11.578 -14.787  1.00  0.61           C  
ATOM   1989  CE2 TYR A 126       2.957  11.854 -14.230  1.00  0.61           C  
ATOM   1990  CZ  TYR A 126       1.631  12.131 -13.990  1.00  0.61           C  
ATOM   1991  OH  TYR A 126       1.271  12.954 -12.963  1.00  0.61           O  
ATOM   1992  H   TYR A 126       2.057  11.523 -18.541  1.00  0.61           H  
ATOM   1993  HA  TYR A 126       4.510  10.572 -17.458  1.00  0.61           H  
ATOM   1994 1HB  TYR A 126       1.808   9.223 -17.689  1.00  0.61           H  
ATOM   1995 2HB  TYR A 126       3.150   8.658 -16.722  1.00  0.61           H  
ATOM   1996  HD1 TYR A 126       0.237  10.289 -16.443  1.00  0.61           H  
ATOM   1997  HD2 TYR A 126       4.356  10.792 -15.438  1.00  0.61           H  
ATOM   1998  HE1 TYR A 126      -0.398  11.804 -14.604  1.00  0.61           H  
ATOM   1999  HE2 TYR A 126       3.715  12.298 -13.613  1.00  0.61           H  
ATOM   2000  HH  TYR A 126       0.322  13.088 -12.981  1.00  0.61           H  
ATOM   2001  N   GLU A 127       3.623   8.934 -20.162  1.00  0.60           N  
ATOM   2002  CA  GLU A 127       4.187   8.006 -21.138  1.00  0.60           C  
ATOM   2003  C   GLU A 127       5.516   8.533 -21.669  1.00  0.60           C  
ATOM   2004  O   GLU A 127       6.513   7.809 -21.735  1.00  0.60           O  
ATOM   2005  CB  GLU A 127       3.230   7.781 -22.307  1.00  0.60           C  
ATOM   2006  CG  GLU A 127       3.786   6.849 -23.371  1.00  0.60           C  
ATOM   2007  CD  GLU A 127       2.855   6.616 -24.537  1.00  0.60           C  
ATOM   2008  OE1 GLU A 127       1.743   7.084 -24.506  1.00  0.60           O  
ATOM   2009  OE2 GLU A 127       3.288   5.990 -25.485  1.00  0.60           O  
ATOM   2010  H   GLU A 127       2.734   9.385 -20.325  1.00  0.60           H  
ATOM   2011  HA  GLU A 127       4.372   7.051 -20.645  1.00  0.60           H  
ATOM   2012 1HB  GLU A 127       2.296   7.359 -21.939  1.00  0.60           H  
ATOM   2013 2HB  GLU A 127       2.999   8.736 -22.780  1.00  0.60           H  
ATOM   2014 1HG  GLU A 127       4.710   7.287 -23.747  1.00  0.60           H  
ATOM   2015 2HG  GLU A 127       4.033   5.894 -22.909  1.00  0.60           H  
ATOM   2016  N   GLU A 128       5.527   9.805 -22.055  1.00  0.59           N  
ATOM   2017  CA  GLU A 128       6.741  10.391 -22.583  1.00  0.59           C  
ATOM   2018  C   GLU A 128       7.806  10.459 -21.495  1.00  0.59           C  
ATOM   2019  O   GLU A 128       8.981  10.201 -21.756  1.00  0.59           O  
ATOM   2020  CB  GLU A 128       6.452  11.766 -23.176  1.00  0.59           C  
ATOM   2021  CG  GLU A 128       5.600  11.729 -24.444  1.00  0.59           C  
ATOM   2022  CD  GLU A 128       5.254  13.102 -25.004  1.00  0.59           C  
ATOM   2023  OE1 GLU A 128       5.570  14.087 -24.383  1.00  0.59           O  
ATOM   2024  OE2 GLU A 128       4.665  13.152 -26.058  1.00  0.59           O  
ATOM   2025  H   GLU A 128       4.689  10.359 -21.971  1.00  0.59           H  
ATOM   2026  HA  GLU A 128       7.114   9.751 -23.381  1.00  0.59           H  
ATOM   2027 1HB  GLU A 128       5.930  12.372 -22.434  1.00  0.59           H  
ATOM   2028 2HB  GLU A 128       7.389  12.270 -23.411  1.00  0.59           H  
ATOM   2029 1HG  GLU A 128       6.138  11.166 -25.207  1.00  0.59           H  
ATOM   2030 2HG  GLU A 128       4.677  11.190 -24.223  1.00  0.59           H  
ATOM   2031  N   ALA A 129       7.398  10.772 -20.257  1.00  0.59           N  
ATOM   2032  CA  ALA A 129       8.364  10.862 -19.172  1.00  0.59           C  
ATOM   2033  C   ALA A 129       9.078   9.550 -18.995  1.00  0.59           C  
ATOM   2034  O   ALA A 129      10.298   9.508 -18.837  1.00  0.59           O  
ATOM   2035  CB  ALA A 129       7.673  11.204 -17.875  1.00  0.59           C  
ATOM   2036  H   ALA A 129       6.420  10.994 -20.078  1.00  0.59           H  
ATOM   2037  HA  ALA A 129       9.095  11.627 -19.419  1.00  0.59           H  
ATOM   2038 1HB  ALA A 129       8.429  11.257 -17.106  1.00  0.59           H  
ATOM   2039 2HB  ALA A 129       7.154  12.150 -17.958  1.00  0.59           H  
ATOM   2040 3HB  ALA A 129       6.958  10.427 -17.629  1.00  0.59           H  
ATOM   2041  N   ALA A 130       8.314   8.468 -19.075  1.00  0.59           N  
ATOM   2042  CA  ALA A 130       8.833   7.125 -18.950  1.00  0.59           C  
ATOM   2043  C   ALA A 130       9.828   6.797 -20.043  1.00  0.59           C  
ATOM   2044  O   ALA A 130      10.883   6.211 -19.785  1.00  0.59           O  
ATOM   2045  CB  ALA A 130       7.677   6.177 -19.008  1.00  0.59           C  
ATOM   2046  H   ALA A 130       7.306   8.583 -19.199  1.00  0.59           H  
ATOM   2047  HA  ALA A 130       9.343   7.041 -17.995  1.00  0.59           H  
ATOM   2048 1HB  ALA A 130       8.001   5.169 -18.918  1.00  0.59           H  
ATOM   2049 2HB  ALA A 130       7.007   6.439 -18.199  1.00  0.59           H  
ATOM   2050 3HB  ALA A 130       7.168   6.286 -19.953  1.00  0.59           H  
ATOM   2051  N   LYS A 131       9.523   7.225 -21.268  1.00  0.59           N  
ATOM   2052  CA  LYS A 131      10.415   6.989 -22.394  1.00  0.59           C  
ATOM   2053  C   LYS A 131      11.737   7.718 -22.201  1.00  0.59           C  
ATOM   2054  O   LYS A 131      12.793   7.229 -22.601  1.00  0.59           O  
ATOM   2055  CB  LYS A 131       9.732   7.382 -23.692  1.00  0.59           C  
ATOM   2056  CG  LYS A 131       8.605   6.416 -24.084  1.00  0.59           C  
ATOM   2057  CD  LYS A 131       7.876   6.832 -25.353  1.00  0.59           C  
ATOM   2058  CE  LYS A 131       6.801   5.799 -25.714  1.00  0.59           C  
ATOM   2059  NZ  LYS A 131       6.003   6.197 -26.909  1.00  0.59           N  
ATOM   2060  H   LYS A 131       8.626   7.693 -21.426  1.00  0.59           H  
ATOM   2061  HA  LYS A 131      10.631   5.923 -22.439  1.00  0.59           H  
ATOM   2062 1HB  LYS A 131       9.307   8.379 -23.590  1.00  0.59           H  
ATOM   2063 2HB  LYS A 131      10.462   7.414 -24.498  1.00  0.59           H  
ATOM   2064 1HG  LYS A 131       9.022   5.421 -24.228  1.00  0.59           H  
ATOM   2065 2HG  LYS A 131       7.883   6.367 -23.270  1.00  0.59           H  
ATOM   2066 1HD  LYS A 131       7.394   7.800 -25.193  1.00  0.59           H  
ATOM   2067 2HD  LYS A 131       8.583   6.922 -26.175  1.00  0.59           H  
ATOM   2068 1HE  LYS A 131       7.288   4.848 -25.919  1.00  0.59           H  
ATOM   2069 2HE  LYS A 131       6.129   5.672 -24.868  1.00  0.59           H  
ATOM   2070 1HZ  LYS A 131       5.311   5.478 -27.108  1.00  0.59           H  
ATOM   2071 2HZ  LYS A 131       5.530   7.074 -26.721  1.00  0.59           H  
ATOM   2072 3HZ  LYS A 131       6.612   6.305 -27.704  1.00  0.59           H  
ATOM   2073  N   ILE A 132      11.689   8.881 -21.561  1.00  0.60           N  
ATOM   2074  CA  ILE A 132      12.906   9.623 -21.281  1.00  0.60           C  
ATOM   2075  C   ILE A 132      13.676   8.982 -20.127  1.00  0.60           C  
ATOM   2076  O   ILE A 132      14.885   8.775 -20.223  1.00  0.60           O  
ATOM   2077  CB  ILE A 132      12.600  11.093 -20.982  1.00  0.60           C  
ATOM   2078  CG1 ILE A 132      11.961  11.745 -22.195  1.00  0.60           C  
ATOM   2079  CG2 ILE A 132      13.842  11.844 -20.560  1.00  0.60           C  
ATOM   2080  CD1 ILE A 132      12.811  11.693 -23.424  1.00  0.60           C  
ATOM   2081  H   ILE A 132      10.779   9.263 -21.290  1.00  0.60           H  
ATOM   2082  HA  ILE A 132      13.539   9.587 -22.166  1.00  0.60           H  
ATOM   2083  HB  ILE A 132      11.868  11.138 -20.173  1.00  0.60           H  
ATOM   2084 1HG1 ILE A 132      11.027  11.259 -22.410  1.00  0.60           H  
ATOM   2085 2HG1 ILE A 132      11.769  12.787 -21.970  1.00  0.60           H  
ATOM   2086 1HG2 ILE A 132      13.575  12.872 -20.343  1.00  0.60           H  
ATOM   2087 2HG2 ILE A 132      14.265  11.379 -19.672  1.00  0.60           H  
ATOM   2088 3HG2 ILE A 132      14.574  11.822 -21.367  1.00  0.60           H  
ATOM   2089 1HD1 ILE A 132      12.288  12.190 -24.242  1.00  0.60           H  
ATOM   2090 2HD1 ILE A 132      13.756  12.210 -23.234  1.00  0.60           H  
ATOM   2091 3HD1 ILE A 132      13.007  10.656 -23.689  1.00  0.60           H  
ATOM   2092  N   LEU A 133      12.983   8.599 -19.053  1.00  0.62           N  
ATOM   2093  CA  LEU A 133      13.657   7.979 -17.913  1.00  0.62           C  
ATOM   2094  C   LEU A 133      14.328   6.681 -18.321  1.00  0.62           C  
ATOM   2095  O   LEU A 133      15.442   6.389 -17.884  1.00  0.62           O  
ATOM   2096  CB  LEU A 133      12.657   7.675 -16.801  1.00  0.62           C  
ATOM   2097  CG  LEU A 133      12.079   8.881 -16.081  1.00  0.62           C  
ATOM   2098  CD1 LEU A 133      10.948   8.427 -15.190  1.00  0.62           C  
ATOM   2099  CD2 LEU A 133      13.182   9.563 -15.261  1.00  0.62           C  
ATOM   2100  H   LEU A 133      11.980   8.773 -19.017  1.00  0.62           H  
ATOM   2101  HA  LEU A 133      14.413   8.666 -17.540  1.00  0.62           H  
ATOM   2102 1HB  LEU A 133      11.823   7.125 -17.240  1.00  0.62           H  
ATOM   2103 2HB  LEU A 133      13.138   7.040 -16.062  1.00  0.62           H  
ATOM   2104  HG  LEU A 133      11.683   9.578 -16.804  1.00  0.62           H  
ATOM   2105 1HD1 LEU A 133      10.536   9.288 -14.687  1.00  0.62           H  
ATOM   2106 2HD1 LEU A 133      10.174   7.952 -15.794  1.00  0.62           H  
ATOM   2107 3HD1 LEU A 133      11.323   7.717 -14.454  1.00  0.62           H  
ATOM   2108 1HD2 LEU A 133      12.771  10.429 -14.744  1.00  0.62           H  
ATOM   2109 2HD2 LEU A 133      13.582   8.861 -14.528  1.00  0.62           H  
ATOM   2110 3HD2 LEU A 133      13.985   9.886 -15.927  1.00  0.62           H  
ATOM   2111  N   ALA A 134      13.689   5.930 -19.209  1.00  0.64           N  
ATOM   2112  CA  ALA A 134      14.205   4.660 -19.694  1.00  0.64           C  
ATOM   2113  C   ALA A 134      15.548   4.803 -20.421  1.00  0.64           C  
ATOM   2114  O   ALA A 134      16.261   3.820 -20.610  1.00  0.64           O  
ATOM   2115  CB  ALA A 134      13.196   4.004 -20.606  1.00  0.64           C  
ATOM   2116  H   ALA A 134      12.766   6.221 -19.533  1.00  0.64           H  
ATOM   2117  HA  ALA A 134      14.354   4.024 -18.834  1.00  0.64           H  
ATOM   2118 1HB  ALA A 134      13.574   3.035 -20.928  1.00  0.64           H  
ATOM   2119 2HB  ALA A 134      12.255   3.874 -20.073  1.00  0.64           H  
ATOM   2120 3HB  ALA A 134      13.034   4.645 -21.476  1.00  0.64           H  
ATOM   2121  N   LYS A 135      15.868   6.002 -20.911  1.00  0.67           N  
ATOM   2122  CA  LYS A 135      17.110   6.227 -21.630  1.00  0.67           C  
ATOM   2123  C   LYS A 135      18.230   6.730 -20.711  1.00  0.67           C  
ATOM   2124  O   LYS A 135      19.354   6.965 -21.165  1.00  0.67           O  
ATOM   2125  CB  LYS A 135      16.868   7.205 -22.781  1.00  0.67           C  
ATOM   2126  CG  LYS A 135      15.942   6.654 -23.862  1.00  0.67           C  
ATOM   2127  CD  LYS A 135      15.729   7.649 -24.995  1.00  0.67           C  
ATOM   2128  CE  LYS A 135      14.799   7.078 -26.057  1.00  0.67           C  
ATOM   2129  NZ  LYS A 135      14.584   8.031 -27.185  1.00  0.67           N  
ATOM   2130  H   LYS A 135      15.271   6.810 -20.736  1.00  0.67           H  
ATOM   2131  HA  LYS A 135      17.435   5.278 -22.053  1.00  0.67           H  
ATOM   2132 1HB  LYS A 135      16.411   8.118 -22.385  1.00  0.67           H  
ATOM   2133 2HB  LYS A 135      17.815   7.478 -23.239  1.00  0.67           H  
ATOM   2134 1HG  LYS A 135      16.370   5.739 -24.268  1.00  0.67           H  
ATOM   2135 2HG  LYS A 135      14.981   6.410 -23.418  1.00  0.67           H  
ATOM   2136 1HD  LYS A 135      15.283   8.560 -24.587  1.00  0.67           H  
ATOM   2137 2HD  LYS A 135      16.686   7.900 -25.450  1.00  0.67           H  
ATOM   2138 1HE  LYS A 135      15.228   6.158 -26.448  1.00  0.67           H  
ATOM   2139 2HE  LYS A 135      13.835   6.852 -25.596  1.00  0.67           H  
ATOM   2140 1HZ  LYS A 135      13.962   7.615 -27.863  1.00  0.67           H  
ATOM   2141 2HZ  LYS A 135      14.175   8.884 -26.832  1.00  0.67           H  
ATOM   2142 3HZ  LYS A 135      15.469   8.240 -27.625  1.00  0.67           H  
ATOM   2143  N   SER A 136      17.920   6.924 -19.426  1.00  0.70           N  
ATOM   2144  CA  SER A 136      18.885   7.467 -18.478  1.00  0.70           C  
ATOM   2145  C   SER A 136      19.944   6.472 -18.042  1.00  0.70           C  
ATOM   2146  O   SER A 136      19.777   5.255 -18.172  1.00  0.70           O  
ATOM   2147  CB  SER A 136      18.173   7.969 -17.235  1.00  0.70           C  
ATOM   2148  OG  SER A 136      17.604   6.902 -16.479  1.00  0.70           O  
ATOM   2149  H   SER A 136      16.987   6.698 -19.083  1.00  0.70           H  
ATOM   2150  HA  SER A 136      19.388   8.308 -18.956  1.00  0.70           H  
ATOM   2151 1HB  SER A 136      18.884   8.504 -16.628  1.00  0.70           H  
ATOM   2152 2HB  SER A 136      17.387   8.671 -17.520  1.00  0.70           H  
ATOM   2153  HG  SER A 136      16.819   6.613 -16.995  1.00  0.70           H  
ATOM   2154  N   GLU A 137      21.007   6.995 -17.424  1.00  0.74           N  
ATOM   2155  CA  GLU A 137      22.061   6.133 -16.908  1.00  0.74           C  
ATOM   2156  C   GLU A 137      21.508   5.256 -15.795  1.00  0.74           C  
ATOM   2157  O   GLU A 137      21.875   4.089 -15.686  1.00  0.74           O  
ATOM   2158  CB  GLU A 137      23.231   6.962 -16.393  1.00  0.74           C  
ATOM   2159  CG  GLU A 137      24.007   7.738 -17.476  1.00  0.74           C  
ATOM   2160  CD  GLU A 137      24.678   6.862 -18.519  1.00  0.74           C  
ATOM   2161  OE1 GLU A 137      25.392   5.957 -18.155  1.00  0.74           O  
ATOM   2162  OE2 GLU A 137      24.462   7.104 -19.698  1.00  0.74           O  
ATOM   2163  H   GLU A 137      21.094   7.998 -17.340  1.00  0.74           H  
ATOM   2164  HA  GLU A 137      22.410   5.488 -17.708  1.00  0.74           H  
ATOM   2165 1HB  GLU A 137      22.869   7.684 -15.661  1.00  0.74           H  
ATOM   2166 2HB  GLU A 137      23.936   6.309 -15.882  1.00  0.74           H  
ATOM   2167 1HG  GLU A 137      23.312   8.407 -17.984  1.00  0.74           H  
ATOM   2168 2HG  GLU A 137      24.764   8.351 -16.990  1.00  0.74           H  
ATOM   2169  N   PHE A 138      20.588   5.802 -14.997  1.00  0.77           N  
ATOM   2170  CA  PHE A 138      19.955   5.029 -13.941  1.00  0.77           C  
ATOM   2171  C   PHE A 138      19.277   3.821 -14.526  1.00  0.77           C  
ATOM   2172  O   PHE A 138      19.472   2.700 -14.052  1.00  0.77           O  
ATOM   2173  CB  PHE A 138      18.946   5.857 -13.150  1.00  0.77           C  
ATOM   2174  CG  PHE A 138      18.076   5.029 -12.188  1.00  0.77           C  
ATOM   2175  CD1 PHE A 138      18.582   4.470 -11.024  1.00  0.77           C  
ATOM   2176  CD2 PHE A 138      16.728   4.855 -12.449  1.00  0.77           C  
ATOM   2177  CE1 PHE A 138      17.771   3.752 -10.157  1.00  0.77           C  
ATOM   2178  CE2 PHE A 138      15.923   4.137 -11.582  1.00  0.77           C  
ATOM   2179  CZ  PHE A 138      16.448   3.584 -10.439  1.00  0.77           C  
ATOM   2180  H   PHE A 138      20.324   6.765 -15.142  1.00  0.77           H  
ATOM   2181  HA  PHE A 138      20.727   4.685 -13.253  1.00  0.77           H  
ATOM   2182 1HB  PHE A 138      19.471   6.612 -12.575  1.00  0.77           H  
ATOM   2183 2HB  PHE A 138      18.285   6.373 -13.845  1.00  0.77           H  
ATOM   2184  HD1 PHE A 138      19.636   4.592 -10.796  1.00  0.77           H  
ATOM   2185  HD2 PHE A 138      16.302   5.296 -13.355  1.00  0.77           H  
ATOM   2186  HE1 PHE A 138      18.189   3.322  -9.251  1.00  0.77           H  
ATOM   2187  HE2 PHE A 138      14.871   4.018 -11.806  1.00  0.77           H  
ATOM   2188  HZ  PHE A 138      15.815   3.018  -9.761  1.00  0.77           H  
ATOM   2189  N   TYR A 139      18.475   4.038 -15.566  1.00  0.81           N  
ATOM   2190  CA  TYR A 139      17.789   2.909 -16.163  1.00  0.81           C  
ATOM   2191  C   TYR A 139      18.773   1.845 -16.582  1.00  0.81           C  
ATOM   2192  O   TYR A 139      18.593   0.671 -16.280  1.00  0.81           O  
ATOM   2193  CB  TYR A 139      17.006   3.288 -17.401  1.00  0.81           C  
ATOM   2194  CG  TYR A 139      16.293   2.104 -17.963  1.00  0.81           C  
ATOM   2195  CD1 TYR A 139      15.095   1.782 -17.431  1.00  0.81           C  
ATOM   2196  CD2 TYR A 139      16.837   1.327 -18.970  1.00  0.81           C  
ATOM   2197  CE1 TYR A 139      14.402   0.726 -17.865  1.00  0.81           C  
ATOM   2198  CE2 TYR A 139      16.135   0.232 -19.429  1.00  0.81           C  
ATOM   2199  CZ  TYR A 139      14.906  -0.069 -18.869  1.00  0.81           C  
ATOM   2200  OH  TYR A 139      14.176  -1.155 -19.309  1.00  0.81           O  
ATOM   2201  H   TYR A 139      18.340   4.982 -15.934  1.00  0.81           H  
ATOM   2202  HA  TYR A 139      17.128   2.481 -15.429  1.00  0.81           H  
ATOM   2203 1HB  TYR A 139      16.274   4.052 -17.153  1.00  0.81           H  
ATOM   2204 2HB  TYR A 139      17.670   3.695 -18.167  1.00  0.81           H  
ATOM   2205  HD1 TYR A 139      14.690   2.395 -16.657  1.00  0.81           H  
ATOM   2206  HD2 TYR A 139      17.809   1.584 -19.396  1.00  0.81           H  
ATOM   2207  HE1 TYR A 139      13.445   0.516 -17.414  1.00  0.81           H  
ATOM   2208  HE2 TYR A 139      16.544  -0.389 -20.224  1.00  0.81           H  
ATOM   2209  HH  TYR A 139      13.412  -1.308 -18.689  1.00  0.81           H  
ATOM   2210  N   LYS A 140      19.817   2.252 -17.297  1.00  0.84           N  
ATOM   2211  CA  LYS A 140      20.792   1.301 -17.795  1.00  0.84           C  
ATOM   2212  C   LYS A 140      21.538   0.568 -16.677  1.00  0.84           C  
ATOM   2213  O   LYS A 140      21.825  -0.626 -16.802  1.00  0.84           O  
ATOM   2214  CB  LYS A 140      21.777   2.022 -18.704  1.00  0.84           C  
ATOM   2215  CG  LYS A 140      21.171   2.482 -20.031  1.00  0.84           C  
ATOM   2216  CD  LYS A 140      22.243   3.005 -20.971  1.00  0.84           C  
ATOM   2217  CE  LYS A 140      22.802   4.316 -20.456  1.00  0.84           C  
ATOM   2218  NZ  LYS A 140      23.790   4.928 -21.387  1.00  0.84           N  
ATOM   2219  H   LYS A 140      19.915   3.247 -17.513  1.00  0.84           H  
ATOM   2220  HA  LYS A 140      20.261   0.553 -18.382  1.00  0.84           H  
ATOM   2221 1HB  LYS A 140      22.160   2.906 -18.186  1.00  0.84           H  
ATOM   2222 2HB  LYS A 140      22.624   1.373 -18.915  1.00  0.84           H  
ATOM   2223 1HG  LYS A 140      20.644   1.654 -20.503  1.00  0.84           H  
ATOM   2224 2HG  LYS A 140      20.451   3.283 -19.834  1.00  0.84           H  
ATOM   2225 1HD  LYS A 140      23.052   2.279 -21.051  1.00  0.84           H  
ATOM   2226 2HD  LYS A 140      21.817   3.167 -21.960  1.00  0.84           H  
ATOM   2227 1HE  LYS A 140      21.980   5.019 -20.299  1.00  0.84           H  
ATOM   2228 2HE  LYS A 140      23.295   4.134 -19.501  1.00  0.84           H  
ATOM   2229 1HZ  LYS A 140      24.115   5.803 -20.945  1.00  0.84           H  
ATOM   2230 2HZ  LYS A 140      24.570   4.309 -21.524  1.00  0.84           H  
ATOM   2231 3HZ  LYS A 140      23.354   5.132 -22.269  1.00  0.84           H  
ATOM   2232  N   LYS A 141      21.849   1.266 -15.582  1.00  0.87           N  
ATOM   2233  CA  LYS A 141      22.557   0.643 -14.470  1.00  0.87           C  
ATOM   2234  C   LYS A 141      21.683  -0.342 -13.701  1.00  0.87           C  
ATOM   2235  O   LYS A 141      22.152  -1.418 -13.319  1.00  0.87           O  
ATOM   2236  CB  LYS A 141      23.105   1.708 -13.524  1.00  0.87           C  
ATOM   2237  CG  LYS A 141      24.279   2.504 -14.106  1.00  0.87           C  
ATOM   2238  CD  LYS A 141      24.766   3.582 -13.154  1.00  0.87           C  
ATOM   2239  CE  LYS A 141      25.920   4.370 -13.767  1.00  0.87           C  
ATOM   2240  NZ  LYS A 141      26.404   5.452 -12.863  1.00  0.87           N  
ATOM   2241  H   LYS A 141      21.614   2.257 -15.532  1.00  0.87           H  
ATOM   2242  HA  LYS A 141      23.399   0.085 -14.876  1.00  0.87           H  
ATOM   2243 1HB  LYS A 141      22.307   2.417 -13.287  1.00  0.87           H  
ATOM   2244 2HB  LYS A 141      23.424   1.245 -12.592  1.00  0.87           H  
ATOM   2245 1HG  LYS A 141      25.103   1.822 -14.313  1.00  0.87           H  
ATOM   2246 2HG  LYS A 141      23.979   2.966 -15.043  1.00  0.87           H  
ATOM   2247 1HD  LYS A 141      23.942   4.267 -12.942  1.00  0.87           H  
ATOM   2248 2HD  LYS A 141      25.094   3.129 -12.220  1.00  0.87           H  
ATOM   2249 1HE  LYS A 141      26.743   3.689 -13.976  1.00  0.87           H  
ATOM   2250 2HE  LYS A 141      25.585   4.817 -14.706  1.00  0.87           H  
ATOM   2251 1HZ  LYS A 141      27.163   5.946 -13.311  1.00  0.87           H  
ATOM   2252 2HZ  LYS A 141      25.648   6.096 -12.674  1.00  0.87           H  
ATOM   2253 3HZ  LYS A 141      26.728   5.049 -11.995  1.00  0.87           H  
ATOM   2254  N   ILE A 142      20.415   0.019 -13.474  1.00  0.88           N  
ATOM   2255  CA  ILE A 142      19.499  -0.866 -12.767  1.00  0.88           C  
ATOM   2256  C   ILE A 142      18.137  -1.023 -13.453  1.00  0.88           C  
ATOM   2257  O   ILE A 142      17.133  -0.577 -12.885  1.00  0.88           O  
ATOM   2258  CB  ILE A 142      19.198  -0.325 -11.364  1.00  0.88           C  
ATOM   2259  CG1 ILE A 142      20.466   0.008 -10.584  1.00  0.88           C  
ATOM   2260  CG2 ILE A 142      18.410  -1.349 -10.639  1.00  0.88           C  
ATOM   2261  CD1 ILE A 142      20.173   0.642  -9.236  1.00  0.88           C  
ATOM   2262  H   ILE A 142      20.081   0.925 -13.804  1.00  0.88           H  
ATOM   2263  HA  ILE A 142      19.963  -1.846 -12.680  1.00  0.88           H  
ATOM   2264  HB  ILE A 142      18.614   0.597 -11.447  1.00  0.88           H  
ATOM   2265 1HG1 ILE A 142      21.042  -0.905 -10.431  1.00  0.88           H  
ATOM   2266 2HG1 ILE A 142      21.066   0.711 -11.153  1.00  0.88           H  
ATOM   2267 1HG2 ILE A 142      18.173  -0.976  -9.649  1.00  0.88           H  
ATOM   2268 2HG2 ILE A 142      17.509  -1.550 -11.189  1.00  0.88           H  
ATOM   2269 3HG2 ILE A 142      18.995  -2.265 -10.552  1.00  0.88           H  
ATOM   2270 1HD1 ILE A 142      21.111   0.863  -8.726  1.00  0.88           H  
ATOM   2271 2HD1 ILE A 142      19.620   1.560  -9.385  1.00  0.88           H  
ATOM   2272 3HD1 ILE A 142      19.582  -0.042  -8.628  1.00  0.88           H  
ATOM   2273  N   PRO A 143      18.030  -1.717 -14.601  1.00  0.87           N  
ATOM   2274  CA  PRO A 143      16.807  -1.865 -15.369  1.00  0.87           C  
ATOM   2275  C   PRO A 143      15.637  -2.491 -14.615  1.00  0.87           C  
ATOM   2276  O   PRO A 143      14.490  -2.162 -14.884  1.00  0.87           O  
ATOM   2277  CB  PRO A 143      17.232  -2.820 -16.489  1.00  0.87           C  
ATOM   2278  CG  PRO A 143      18.717  -2.640 -16.612  1.00  0.87           C  
ATOM   2279  CD  PRO A 143      19.193  -2.402 -15.198  1.00  0.87           C  
ATOM   2280  HA  PRO A 143      16.527  -0.886 -15.788  1.00  0.87           H  
ATOM   2281 1HB  PRO A 143      16.940  -3.852 -16.228  1.00  0.87           H  
ATOM   2282 2HB  PRO A 143      16.693  -2.562 -17.415  1.00  0.87           H  
ATOM   2283 1HG  PRO A 143      19.178  -3.524 -17.072  1.00  0.87           H  
ATOM   2284 2HG  PRO A 143      18.941  -1.783 -17.270  1.00  0.87           H  
ATOM   2285 1HD  PRO A 143      19.413  -3.341 -14.677  1.00  0.87           H  
ATOM   2286 2HD  PRO A 143      20.049  -1.765 -15.276  1.00  0.87           H  
ATOM   2287  N   ASP A 144      15.901  -3.326 -13.606  1.00  0.85           N  
ATOM   2288  CA  ASP A 144      14.777  -3.986 -12.938  1.00  0.85           C  
ATOM   2289  C   ASP A 144      14.022  -3.048 -12.017  1.00  0.85           C  
ATOM   2290  O   ASP A 144      12.790  -2.994 -12.022  1.00  0.85           O  
ATOM   2291  CB  ASP A 144      15.282  -5.181 -12.134  1.00  0.85           C  
ATOM   2292  CG  ASP A 144      15.827  -6.300 -13.016  1.00  0.85           C  
ATOM   2293  OD1 ASP A 144      15.605  -6.266 -14.204  1.00  0.85           O  
ATOM   2294  OD2 ASP A 144      16.473  -7.169 -12.493  1.00  0.85           O  
ATOM   2295  H   ASP A 144      16.850  -3.556 -13.353  1.00  0.85           H  
ATOM   2296  HA  ASP A 144      14.084  -4.341 -13.704  1.00  0.85           H  
ATOM   2297 1HB  ASP A 144      16.070  -4.855 -11.456  1.00  0.85           H  
ATOM   2298 2HB  ASP A 144      14.469  -5.577 -11.523  1.00  0.85           H  
ATOM   2299  N   VAL A 145      14.768  -2.268 -11.260  1.00  0.81           N  
ATOM   2300  CA  VAL A 145      14.150  -1.338 -10.348  1.00  0.81           C  
ATOM   2301  C   VAL A 145      13.594  -0.215 -11.170  1.00  0.81           C  
ATOM   2302  O   VAL A 145      12.505   0.301 -10.900  1.00  0.81           O  
ATOM   2303  CB  VAL A 145      15.137  -0.785  -9.330  1.00  0.81           C  
ATOM   2304  CG1 VAL A 145      14.465   0.243  -8.535  1.00  0.81           C  
ATOM   2305  CG2 VAL A 145      15.681  -1.917  -8.467  1.00  0.81           C  
ATOM   2306  H   VAL A 145      15.772  -2.333 -11.320  1.00  0.81           H  
ATOM   2307  HA  VAL A 145      13.337  -1.834  -9.821  1.00  0.81           H  
ATOM   2308  HB  VAL A 145      15.946  -0.289  -9.846  1.00  0.81           H  
ATOM   2309 1HG1 VAL A 145      15.163   0.641  -7.831  1.00  0.81           H  
ATOM   2310 2HG1 VAL A 145      14.118   1.022  -9.196  1.00  0.81           H  
ATOM   2311 3HG1 VAL A 145      13.625  -0.188  -8.015  1.00  0.81           H  
ATOM   2312 1HG2 VAL A 145      16.388  -1.513  -7.740  1.00  0.81           H  
ATOM   2313 2HG2 VAL A 145      14.885  -2.410  -7.951  1.00  0.81           H  
ATOM   2314 3HG2 VAL A 145      16.188  -2.642  -9.102  1.00  0.81           H  
ATOM   2315  N   ALA A 146      14.376   0.211 -12.159  1.00  0.76           N  
ATOM   2316  CA  ALA A 146      13.954   1.297 -12.992  1.00  0.76           C  
ATOM   2317  C   ALA A 146      12.654   0.976 -13.719  1.00  0.76           C  
ATOM   2318  O   ALA A 146      11.763   1.816 -13.731  1.00  0.76           O  
ATOM   2319  CB  ALA A 146      15.045   1.630 -13.958  1.00  0.76           C  
ATOM   2320  H   ALA A 146      15.277  -0.228 -12.354  1.00  0.76           H  
ATOM   2321  HA  ALA A 146      13.770   2.153 -12.348  1.00  0.76           H  
ATOM   2322 1HB  ALA A 146      14.738   2.481 -14.539  1.00  0.76           H  
ATOM   2323 2HB  ALA A 146      15.958   1.867 -13.410  1.00  0.76           H  
ATOM   2324 3HB  ALA A 146      15.228   0.775 -14.603  1.00  0.76           H  
ATOM   2325  N   ASP A 147      12.478  -0.257 -14.242  1.00  0.72           N  
ATOM   2326  CA  ASP A 147      11.199  -0.585 -14.877  1.00  0.72           C  
ATOM   2327  C   ASP A 147      10.055  -0.457 -13.890  1.00  0.72           C  
ATOM   2328  O   ASP A 147       8.999   0.072 -14.227  1.00  0.72           O  
ATOM   2329  CB  ASP A 147      11.156  -2.023 -15.446  1.00  0.72           C  
ATOM   2330  CG  ASP A 147      11.887  -2.280 -16.779  1.00  0.72           C  
ATOM   2331  OD1 ASP A 147      12.214  -1.339 -17.454  1.00  0.72           O  
ATOM   2332  OD2 ASP A 147      12.053  -3.426 -17.137  1.00  0.72           O  
ATOM   2333  H   ASP A 147      13.225  -0.950 -14.238  1.00  0.72           H  
ATOM   2334  HA  ASP A 147      11.030   0.116 -15.693  1.00  0.72           H  
ATOM   2335 1HB  ASP A 147      11.594  -2.695 -14.698  1.00  0.72           H  
ATOM   2336 2HB  ASP A 147      10.113  -2.321 -15.565  1.00  0.72           H  
ATOM   2337  N   ILE A 148      10.271  -0.874 -12.645  1.00  0.68           N  
ATOM   2338  CA  ILE A 148       9.203  -0.785 -11.665  1.00  0.68           C  
ATOM   2339  C   ILE A 148       8.809   0.669 -11.380  1.00  0.68           C  
ATOM   2340  O   ILE A 148       7.619   1.024 -11.380  1.00  0.68           O  
ATOM   2341  CB  ILE A 148       9.612  -1.464 -10.363  1.00  0.68           C  
ATOM   2342  CG1 ILE A 148       9.751  -2.949 -10.543  1.00  0.68           C  
ATOM   2343  CG2 ILE A 148       8.616  -1.209  -9.363  1.00  0.68           C  
ATOM   2344  CD1 ILE A 148      10.414  -3.612  -9.363  1.00  0.68           C  
ATOM   2345  H   ILE A 148      11.165  -1.307 -12.391  1.00  0.68           H  
ATOM   2346  HA  ILE A 148       8.341  -1.309 -12.068  1.00  0.68           H  
ATOM   2347  HB  ILE A 148      10.570  -1.074 -10.030  1.00  0.68           H  
ATOM   2348 1HG1 ILE A 148       8.760  -3.386 -10.678  1.00  0.68           H  
ATOM   2349 2HG1 ILE A 148      10.341  -3.148 -11.436  1.00  0.68           H  
ATOM   2350 1HG2 ILE A 148       8.930  -1.693  -8.462  1.00  0.68           H  
ATOM   2351 2HG2 ILE A 148       8.530  -0.141  -9.213  1.00  0.68           H  
ATOM   2352 3HG2 ILE A 148       7.666  -1.612  -9.676  1.00  0.68           H  
ATOM   2353 1HD1 ILE A 148      10.489  -4.683  -9.545  1.00  0.68           H  
ATOM   2354 2HD1 ILE A 148      11.412  -3.196  -9.231  1.00  0.68           H  
ATOM   2355 3HD1 ILE A 148       9.820  -3.433  -8.467  1.00  0.68           H  
ATOM   2356  N   ILE A 149       9.816   1.515 -11.171  1.00  0.65           N  
ATOM   2357  CA  ILE A 149       9.583   2.927 -10.899  1.00  0.65           C  
ATOM   2358  C   ILE A 149       8.926   3.615 -12.084  1.00  0.65           C  
ATOM   2359  O   ILE A 149       7.973   4.386 -11.925  1.00  0.65           O  
ATOM   2360  CB  ILE A 149      10.895   3.644 -10.562  1.00  0.65           C  
ATOM   2361  CG1 ILE A 149      11.423   3.135  -9.194  1.00  0.65           C  
ATOM   2362  CG2 ILE A 149      10.705   5.115 -10.554  1.00  0.65           C  
ATOM   2363  CD1 ILE A 149      12.816   3.588  -8.874  1.00  0.65           C  
ATOM   2364  H   ILE A 149      10.773   1.153 -11.191  1.00  0.65           H  
ATOM   2365  HA  ILE A 149       8.917   3.007 -10.042  1.00  0.65           H  
ATOM   2366  HB  ILE A 149      11.638   3.381 -11.320  1.00  0.65           H  
ATOM   2367 1HG1 ILE A 149      10.758   3.476  -8.406  1.00  0.65           H  
ATOM   2368 2HG1 ILE A 149      11.416   2.042  -9.208  1.00  0.65           H  
ATOM   2369 1HG2 ILE A 149      11.636   5.567 -10.341  1.00  0.65           H  
ATOM   2370 2HG2 ILE A 149      10.350   5.453 -11.526  1.00  0.65           H  
ATOM   2371 3HG2 ILE A 149      10.000   5.370  -9.793  1.00  0.65           H  
ATOM   2372 1HD1 ILE A 149      13.118   3.183  -7.910  1.00  0.65           H  
ATOM   2373 2HD1 ILE A 149      13.488   3.238  -9.648  1.00  0.65           H  
ATOM   2374 3HD1 ILE A 149      12.840   4.669  -8.831  1.00  0.65           H  
ATOM   2375  N   ILE A 150       9.429   3.328 -13.274  1.00  0.63           N  
ATOM   2376  CA  ILE A 150       8.896   3.908 -14.483  1.00  0.63           C  
ATOM   2377  C   ILE A 150       7.447   3.493 -14.704  1.00  0.63           C  
ATOM   2378  O   ILE A 150       6.624   4.335 -15.070  1.00  0.63           O  
ATOM   2379  CB  ILE A 150       9.777   3.573 -15.683  1.00  0.63           C  
ATOM   2380  CG1 ILE A 150      11.127   4.310 -15.553  1.00  0.63           C  
ATOM   2381  CG2 ILE A 150       9.122   3.990 -16.878  1.00  0.63           C  
ATOM   2382  CD1 ILE A 150      12.171   3.855 -16.540  1.00  0.63           C  
ATOM   2383  H   ILE A 150      10.216   2.687 -13.348  1.00  0.63           H  
ATOM   2384  HA  ILE A 150       8.917   4.989 -14.371  1.00  0.63           H  
ATOM   2385  HB  ILE A 150       9.973   2.498 -15.712  1.00  0.63           H  
ATOM   2386 1HG1 ILE A 150      10.956   5.371 -15.695  1.00  0.63           H  
ATOM   2387 2HG1 ILE A 150      11.513   4.158 -14.546  1.00  0.63           H  
ATOM   2388 1HG2 ILE A 150       9.750   3.769 -17.741  1.00  0.63           H  
ATOM   2389 2HG2 ILE A 150       8.179   3.473 -16.967  1.00  0.63           H  
ATOM   2390 3HG2 ILE A 150       8.958   5.052 -16.796  1.00  0.63           H  
ATOM   2391 1HD1 ILE A 150      13.091   4.417 -16.385  1.00  0.63           H  
ATOM   2392 2HD1 ILE A 150      12.361   2.793 -16.391  1.00  0.63           H  
ATOM   2393 3HD1 ILE A 150      11.810   4.024 -17.552  1.00  0.63           H  
ATOM   2394  N   ASP A 151       7.115   2.210 -14.495  1.00  0.62           N  
ATOM   2395  CA  ASP A 151       5.724   1.781 -14.618  1.00  0.62           C  
ATOM   2396  C   ASP A 151       4.827   2.506 -13.610  1.00  0.62           C  
ATOM   2397  O   ASP A 151       3.674   2.839 -13.919  1.00  0.62           O  
ATOM   2398  CB  ASP A 151       5.574   0.259 -14.492  1.00  0.62           C  
ATOM   2399  CG  ASP A 151       6.023  -0.577 -15.755  1.00  0.62           C  
ATOM   2400  OD1 ASP A 151       6.232   0.004 -16.817  1.00  0.62           O  
ATOM   2401  OD2 ASP A 151       6.090  -1.781 -15.654  1.00  0.62           O  
ATOM   2402  H   ASP A 151       7.828   1.527 -14.235  1.00  0.62           H  
ATOM   2403  HA  ASP A 151       5.377   2.050 -15.602  1.00  0.62           H  
ATOM   2404 1HB  ASP A 151       6.201  -0.065 -13.664  1.00  0.62           H  
ATOM   2405 2HB  ASP A 151       4.543   0.009 -14.251  1.00  0.62           H  
ATOM   2406  N   CYS A 152       5.339   2.791 -12.408  1.00  0.61           N  
ATOM   2407  CA  CYS A 152       4.526   3.532 -11.448  1.00  0.61           C  
ATOM   2408  C   CYS A 152       4.241   4.927 -12.000  1.00  0.61           C  
ATOM   2409  O   CYS A 152       3.123   5.431 -11.904  1.00  0.61           O  
ATOM   2410  CB  CYS A 152       5.229   3.657 -10.108  1.00  0.61           C  
ATOM   2411  SG  CYS A 152       5.370   2.110  -9.265  1.00  0.61           S  
ATOM   2412  H   CYS A 152       6.275   2.472 -12.147  1.00  0.61           H  
ATOM   2413  HA  CYS A 152       3.584   3.003 -11.300  1.00  0.61           H  
ATOM   2414 1HB  CYS A 152       6.222   4.064 -10.243  1.00  0.61           H  
ATOM   2415 2HB  CYS A 152       4.674   4.343  -9.469  1.00  0.61           H  
ATOM   2416  HG  CYS A 152       6.223   1.557 -10.171  1.00  0.61           H  
ATOM   2417  N   ILE A 153       5.237   5.536 -12.645  1.00  0.60           N  
ATOM   2418  CA  ILE A 153       5.040   6.853 -13.243  1.00  0.60           C  
ATOM   2419  C   ILE A 153       4.035   6.775 -14.404  1.00  0.60           C  
ATOM   2420  O   ILE A 153       3.073   7.543 -14.455  1.00  0.60           O  
ATOM   2421  CB  ILE A 153       6.397   7.459 -13.673  1.00  0.60           C  
ATOM   2422  CG1 ILE A 153       7.202   7.748 -12.372  1.00  0.60           C  
ATOM   2423  CG2 ILE A 153       6.208   8.729 -14.534  1.00  0.60           C  
ATOM   2424  CD1 ILE A 153       8.651   8.071 -12.573  1.00  0.60           C  
ATOM   2425  H   ILE A 153       6.155   5.086 -12.684  1.00  0.60           H  
ATOM   2426  HA  ILE A 153       4.627   7.510 -12.490  1.00  0.60           H  
ATOM   2427  HB  ILE A 153       6.954   6.721 -14.246  1.00  0.60           H  
ATOM   2428 1HG1 ILE A 153       6.733   8.581 -11.852  1.00  0.60           H  
ATOM   2429 2HG1 ILE A 153       7.141   6.864 -11.736  1.00  0.60           H  
ATOM   2430 1HG2 ILE A 153       7.183   9.128 -14.815  1.00  0.60           H  
ATOM   2431 2HG2 ILE A 153       5.645   8.477 -15.437  1.00  0.60           H  
ATOM   2432 3HG2 ILE A 153       5.662   9.473 -13.958  1.00  0.60           H  
ATOM   2433 1HD1 ILE A 153       9.123   8.246 -11.605  1.00  0.60           H  
ATOM   2434 2HD1 ILE A 153       9.139   7.232 -13.069  1.00  0.60           H  
ATOM   2435 3HD1 ILE A 153       8.733   8.961 -13.184  1.00  0.60           H  
ATOM   2436  N   LYS A 154       4.185   5.786 -15.287  1.00  0.60           N  
ATOM   2437  CA  LYS A 154       3.254   5.628 -16.408  1.00  0.60           C  
ATOM   2438  C   LYS A 154       1.801   5.370 -16.008  1.00  0.60           C  
ATOM   2439  O   LYS A 154       0.885   5.873 -16.667  1.00  0.60           O  
ATOM   2440  CB  LYS A 154       3.651   4.465 -17.306  1.00  0.60           C  
ATOM   2441  CG  LYS A 154       4.851   4.675 -18.140  1.00  0.60           C  
ATOM   2442  CD  LYS A 154       5.038   3.536 -19.147  1.00  0.60           C  
ATOM   2443  CE  LYS A 154       5.424   2.291 -18.402  1.00  0.60           C  
ATOM   2444  NZ  LYS A 154       5.785   1.140 -19.253  1.00  0.60           N  
ATOM   2445  H   LYS A 154       4.984   5.160 -15.198  1.00  0.60           H  
ATOM   2446  HA  LYS A 154       3.285   6.530 -17.004  1.00  0.60           H  
ATOM   2447 1HB  LYS A 154       3.830   3.588 -16.686  1.00  0.60           H  
ATOM   2448 2HB  LYS A 154       2.823   4.227 -17.971  1.00  0.60           H  
ATOM   2449 1HG  LYS A 154       4.774   5.630 -18.660  1.00  0.60           H  
ATOM   2450 2HG  LYS A 154       5.709   4.694 -17.474  1.00  0.60           H  
ATOM   2451 1HD  LYS A 154       4.110   3.362 -19.691  1.00  0.60           H  
ATOM   2452 2HD  LYS A 154       5.821   3.789 -19.858  1.00  0.60           H  
ATOM   2453 1HE  LYS A 154       6.269   2.525 -17.770  1.00  0.60           H  
ATOM   2454 2HE  LYS A 154       4.586   1.998 -17.773  1.00  0.60           H  
ATOM   2455 1HZ  LYS A 154       6.023   0.391 -18.578  1.00  0.60           H  
ATOM   2456 2HZ  LYS A 154       5.012   0.862 -19.829  1.00  0.60           H  
ATOM   2457 3HZ  LYS A 154       6.579   1.358 -19.824  1.00  0.60           H  
ATOM   2458  N   THR A 155       1.575   4.589 -14.945  1.00  0.61           N  
ATOM   2459  CA  THR A 155       0.209   4.214 -14.596  1.00  0.61           C  
ATOM   2460  C   THR A 155      -0.395   4.945 -13.405  1.00  0.61           C  
ATOM   2461  O   THR A 155      -1.616   5.058 -13.307  1.00  0.61           O  
ATOM   2462  CB  THR A 155       0.168   2.731 -14.232  1.00  0.61           C  
ATOM   2463  OG1 THR A 155       0.980   2.520 -13.050  1.00  0.61           O  
ATOM   2464  CG2 THR A 155       0.726   1.895 -15.371  1.00  0.61           C  
ATOM   2465  H   THR A 155       2.362   4.193 -14.430  1.00  0.61           H  
ATOM   2466  HA  THR A 155      -0.426   4.395 -15.462  1.00  0.61           H  
ATOM   2467  HB  THR A 155      -0.858   2.432 -14.026  1.00  0.61           H  
ATOM   2468  HG1 THR A 155       1.939   2.631 -13.307  1.00  0.61           H  
ATOM   2469 1HG2 THR A 155       0.700   0.841 -15.094  1.00  0.61           H  
ATOM   2470 2HG2 THR A 155       0.125   2.053 -16.266  1.00  0.61           H  
ATOM   2471 3HG2 THR A 155       1.757   2.192 -15.570  1.00  0.61           H  
ATOM   2472  N   GLY A 156       0.435   5.432 -12.492  1.00  0.62           N  
ATOM   2473  CA  GLY A 156      -0.060   6.081 -11.292  1.00  0.62           C  
ATOM   2474  C   GLY A 156      -0.446   5.112 -10.204  1.00  0.62           C  
ATOM   2475  O   GLY A 156      -1.009   5.536  -9.190  1.00  0.62           O  
ATOM   2476  H   GLY A 156       1.439   5.336 -12.592  1.00  0.62           H  
ATOM   2477 1HA  GLY A 156       0.712   6.742 -10.912  1.00  0.62           H  
ATOM   2478 2HA  GLY A 156      -0.921   6.693 -11.540  1.00  0.62           H  
ATOM   2479  N   THR A 157      -0.133   3.821 -10.407  1.00  0.65           N  
ATOM   2480  CA  THR A 157      -0.480   2.764  -9.468  1.00  0.65           C  
ATOM   2481  C   THR A 157       0.777   2.071  -8.962  1.00  0.65           C  
ATOM   2482  O   THR A 157       1.878   2.349  -9.427  1.00  0.65           O  
ATOM   2483  CB  THR A 157      -1.272   1.669 -10.171  1.00  0.65           C  
ATOM   2484  OG1 THR A 157      -0.356   0.939 -11.010  1.00  0.65           O  
ATOM   2485  CG2 THR A 157      -2.366   2.261 -11.035  1.00  0.65           C  
ATOM   2486  H   THR A 157       0.328   3.547 -11.278  1.00  0.65           H  
ATOM   2487  HA  THR A 157      -1.030   3.181  -8.625  1.00  0.65           H  
ATOM   2488  HB  THR A 157      -1.709   0.997  -9.437  1.00  0.65           H  
ATOM   2489  HG1 THR A 157       0.025   1.534 -11.704  1.00  0.65           H  
ATOM   2490 1HG2 THR A 157      -2.902   1.456 -11.540  1.00  0.65           H  
ATOM   2491 2HG2 THR A 157      -3.057   2.826 -10.412  1.00  0.65           H  
ATOM   2492 3HG2 THR A 157      -1.929   2.921 -11.776  1.00  0.65           H  
ATOM   2493  N   TRP A 158       0.613   1.126  -8.041  1.00  0.70           N  
ATOM   2494  CA  TRP A 158       1.752   0.334  -7.595  1.00  0.70           C  
ATOM   2495  C   TRP A 158       1.702  -1.079  -8.184  1.00  0.70           C  
ATOM   2496  O   TRP A 158       2.345  -1.995  -7.658  1.00  0.70           O  
ATOM   2497  CB  TRP A 158       1.826   0.188  -6.077  1.00  0.70           C  
ATOM   2498  CG  TRP A 158       2.041   1.443  -5.276  1.00  0.70           C  
ATOM   2499  CD1 TRP A 158       3.224   2.071  -5.038  1.00  0.70           C  
ATOM   2500  CD2 TRP A 158       1.049   2.166  -4.515  1.00  0.70           C  
ATOM   2501  NE1 TRP A 158       3.023   3.151  -4.202  1.00  0.70           N  
ATOM   2502  CE2 TRP A 158       1.713   3.209  -3.860  1.00  0.70           C  
ATOM   2503  CE3 TRP A 158      -0.324   2.006  -4.324  1.00  0.70           C  
ATOM   2504  CZ2 TRP A 158       1.045   4.095  -3.022  1.00  0.70           C  
ATOM   2505  CZ3 TRP A 158      -0.992   2.898  -3.491  1.00  0.70           C  
ATOM   2506  CH2 TRP A 158      -0.321   3.914  -2.856  1.00  0.70           C  
ATOM   2507  H   TRP A 158      -0.306   0.941  -7.666  1.00  0.70           H  
ATOM   2508  HA  TRP A 158       2.669   0.816  -7.935  1.00  0.70           H  
ATOM   2509 1HB  TRP A 158       0.911  -0.286  -5.718  1.00  0.70           H  
ATOM   2510 2HB  TRP A 158       2.645  -0.490  -5.839  1.00  0.70           H  
ATOM   2511  HD1 TRP A 158       4.187   1.769  -5.451  1.00  0.70           H  
ATOM   2512  HE1 TRP A 158       3.723   3.802  -3.872  1.00  0.70           H  
ATOM   2513  HE3 TRP A 158      -0.862   1.198  -4.820  1.00  0.70           H  
ATOM   2514  HZ2 TRP A 158       1.543   4.902  -2.506  1.00  0.70           H  
ATOM   2515  HZ3 TRP A 158      -2.066   2.768  -3.350  1.00  0.70           H  
ATOM   2516  HH2 TRP A 158      -0.875   4.594  -2.208  1.00  0.70           H  
ATOM   2517  N   GLU A 159       0.988  -1.255  -9.315  1.00  0.79           N  
ATOM   2518  CA  GLU A 159       0.861  -2.575  -9.960  1.00  0.79           C  
ATOM   2519  C   GLU A 159       2.218  -3.074 -10.428  1.00  0.79           C  
ATOM   2520  O   GLU A 159       2.447  -4.264 -10.615  1.00  0.79           O  
ATOM   2521  CB  GLU A 159      -0.116  -2.524 -11.138  1.00  0.79           C  
ATOM   2522  CG  GLU A 159      -1.587  -2.328 -10.735  1.00  0.79           C  
ATOM   2523  CD  GLU A 159      -2.548  -2.294 -11.916  1.00  0.79           C  
ATOM   2524  OE1 GLU A 159      -2.095  -2.308 -13.038  1.00  0.79           O  
ATOM   2525  OE2 GLU A 159      -3.738  -2.267 -11.685  1.00  0.79           O  
ATOM   2526  H   GLU A 159       0.511  -0.462  -9.752  1.00  0.79           H  
ATOM   2527  HA  GLU A 159       0.475  -3.285  -9.223  1.00  0.79           H  
ATOM   2528 1HB  GLU A 159       0.161  -1.705 -11.803  1.00  0.79           H  
ATOM   2529 2HB  GLU A 159      -0.044  -3.449 -11.709  1.00  0.79           H  
ATOM   2530 1HG  GLU A 159      -1.877  -3.143 -10.071  1.00  0.79           H  
ATOM   2531 2HG  GLU A 159      -1.673  -1.400 -10.178  1.00  0.79           H  
ATOM   2532  N   ALA A 160       3.116  -2.126 -10.637  1.00  0.91           N  
ATOM   2533  CA  ALA A 160       4.484  -2.355 -11.042  1.00  0.91           C  
ATOM   2534  C   ALA A 160       5.238  -3.214 -10.021  1.00  0.91           C  
ATOM   2535  O   ALA A 160       6.180  -3.926 -10.374  1.00  0.91           O  
ATOM   2536  CB  ALA A 160       5.159  -1.028 -11.182  1.00  0.91           C  
ATOM   2537  H   ALA A 160       2.821  -1.174 -10.482  1.00  0.91           H  
ATOM   2538  HA  ALA A 160       4.477  -2.873 -12.000  1.00  0.91           H  
ATOM   2539 1HB  ALA A 160       6.167  -1.173 -11.509  1.00  0.91           H  
ATOM   2540 2HB  ALA A 160       4.627  -0.417 -11.895  1.00  0.91           H  
ATOM   2541 3HB  ALA A 160       5.156  -0.544 -10.222  1.00  0.91           H  
ATOM   2542  N   PHE A 161       4.862  -3.076  -8.743  1.00  1.07           N  
ATOM   2543  CA  PHE A 161       5.468  -3.807  -7.639  1.00  1.07           C  
ATOM   2544  C   PHE A 161       4.738  -5.096  -7.292  1.00  1.07           C  
ATOM   2545  O   PHE A 161       5.374  -6.133  -7.078  1.00  1.07           O  
ATOM   2546  CB  PHE A 161       5.490  -2.945  -6.388  1.00  1.07           C  
ATOM   2547  CG  PHE A 161       6.475  -1.869  -6.394  1.00  1.07           C  
ATOM   2548  CD1 PHE A 161       6.197  -0.594  -6.881  1.00  1.07           C  
ATOM   2549  CD2 PHE A 161       7.716  -2.121  -5.845  1.00  1.07           C  
ATOM   2550  CE1 PHE A 161       7.185   0.388  -6.812  1.00  1.07           C  
ATOM   2551  CE2 PHE A 161       8.660  -1.154  -5.781  1.00  1.07           C  
ATOM   2552  CZ  PHE A 161       8.409   0.092  -6.265  1.00  1.07           C  
ATOM   2553  H   PHE A 161       4.064  -2.487  -8.521  1.00  1.07           H  
ATOM   2554  HA  PHE A 161       6.492  -4.057  -7.919  1.00  1.07           H  
ATOM   2555 1HB  PHE A 161       4.503  -2.498  -6.245  1.00  1.07           H  
ATOM   2556 2HB  PHE A 161       5.679  -3.576  -5.521  1.00  1.07           H  
ATOM   2557  HD1 PHE A 161       5.214  -0.375  -7.305  1.00  1.07           H  
ATOM   2558  HD2 PHE A 161       7.928  -3.114  -5.448  1.00  1.07           H  
ATOM   2559  HE1 PHE A 161       7.007   1.385  -7.175  1.00  1.07           H  
ATOM   2560  HE2 PHE A 161       9.601  -1.373  -5.346  1.00  1.07           H  
ATOM   2561  HZ  PHE A 161       9.166   0.837  -6.211  1.00  1.07           H  
ATOM   2562  N   GLU A 162       3.408  -5.012  -7.207  1.00  1.26           N  
ATOM   2563  CA  GLU A 162       2.599  -6.154  -6.788  1.00  1.26           C  
ATOM   2564  C   GLU A 162       1.108  -5.897  -7.001  1.00  1.26           C  
ATOM   2565  O   GLU A 162       0.504  -5.086  -6.298  1.00  1.26           O  
ATOM   2566  OXT GLU A 162       0.478  -6.617  -7.774  1.00  1.26           O  
ATOM   2567  CB  GLU A 162       2.885  -6.492  -5.309  1.00  1.26           C  
ATOM   2568  CG  GLU A 162       2.173  -7.734  -4.775  1.00  1.26           C  
ATOM   2569  CD  GLU A 162       2.629  -8.120  -3.374  1.00  1.26           C  
ATOM   2570  OE1 GLU A 162       3.514  -7.467  -2.848  1.00  1.26           O  
ATOM   2571  OE2 GLU A 162       2.108  -9.066  -2.836  1.00  1.26           O  
ATOM   2572  H   GLU A 162       2.959  -4.121  -7.424  1.00  1.26           H  
ATOM   2573  HA  GLU A 162       2.880  -7.013  -7.398  1.00  1.26           H  
ATOM   2574 1HB  GLU A 162       3.947  -6.647  -5.150  1.00  1.26           H  
ATOM   2575 2HB  GLU A 162       2.589  -5.646  -4.684  1.00  1.26           H  
ATOM   2576 1HG  GLU A 162       1.099  -7.548  -4.758  1.00  1.26           H  
ATOM   2577 2HG  GLU A 162       2.358  -8.565  -5.455  1.00  1.26           H  
TER    2578
ENDMDL

REMARK ID 693576 MODEL 3 109l-19sol-3
PFRMAT TS
TARGET 109l-19sol-3
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   MET A   1      -0.043   0.478   0.336  1.00  1.03           N  
ATOM      2  CA  MET A   1       1.405   0.358   0.267  1.00  1.03           C  
ATOM      3  C   MET A   1       2.060   1.708   0.489  1.00  1.03           C  
ATOM      4  O   MET A   1       1.382   2.727   0.647  1.00  1.03           O  
ATOM      5  CB  MET A   1       1.855  -0.211  -1.079  1.00  1.03           C  
ATOM      6  CG  MET A   1       1.347  -1.607  -1.383  1.00  1.03           C  
ATOM      7  SD  MET A   1       2.015  -2.263  -2.922  1.00  1.03           S  
ATOM      8  CE  MET A   1       3.635  -2.777  -2.323  1.00  1.03           C  
ATOM      9 1H   MET A   1      -0.415  -0.283   0.883  1.00  1.03           H  
ATOM     10 2H   MET A   1      -0.283   1.355   0.777  1.00  1.03           H  
ATOM     11 3H   MET A   1      -0.431   0.441  -0.597  1.00  1.03           H  
ATOM     12  HA  MET A   1       1.741  -0.305   1.065  1.00  1.03           H  
ATOM     13 1HB  MET A   1       1.521   0.445  -1.874  1.00  1.03           H  
ATOM     14 2HB  MET A   1       2.944  -0.239  -1.124  1.00  1.03           H  
ATOM     15 1HG  MET A   1       1.619  -2.280  -0.570  1.00  1.03           H  
ATOM     16 2HG  MET A   1       0.261  -1.584  -1.462  1.00  1.03           H  
ATOM     17 1HE  MET A   1       4.210  -3.202  -3.145  1.00  1.03           H  
ATOM     18 2HE  MET A   1       4.162  -1.921  -1.904  1.00  1.03           H  
ATOM     19 3HE  MET A   1       3.511  -3.528  -1.542  1.00  1.03           H  
ATOM     20  N   ASP A   2       3.383   1.710   0.508  1.00  0.98           N  
ATOM     21  CA  ASP A   2       4.153   2.934   0.681  1.00  0.98           C  
ATOM     22  C   ASP A   2       5.527   2.845   0.026  1.00  0.98           C  
ATOM     23  O   ASP A   2       5.951   1.761  -0.370  1.00  0.98           O  
ATOM     24  CB  ASP A   2       4.283   3.224   2.179  1.00  0.98           C  
ATOM     25  CG  ASP A   2       4.936   2.062   2.994  1.00  0.98           C  
ATOM     26  OD1 ASP A   2       5.623   1.211   2.415  1.00  0.98           O  
ATOM     27  OD2 ASP A   2       4.712   2.026   4.180  1.00  0.98           O  
ATOM     28  H   ASP A   2       3.876   0.840   0.388  1.00  0.98           H  
ATOM     29  HA  ASP A   2       3.602   3.751   0.217  1.00  0.98           H  
ATOM     30 1HB  ASP A   2       4.879   4.123   2.323  1.00  0.98           H  
ATOM     31 2HB  ASP A   2       3.292   3.428   2.593  1.00  0.98           H  
ATOM     32  N   ALA A   3       6.277   3.951   0.029  1.00  0.93           N  
ATOM     33  CA  ALA A   3       7.594   3.989  -0.615  1.00  0.93           C  
ATOM     34  C   ALA A   3       8.562   2.954  -0.049  1.00  0.93           C  
ATOM     35  O   ALA A   3       9.402   2.423  -0.776  1.00  0.93           O  
ATOM     36  CB  ALA A   3       8.190   5.375  -0.485  1.00  0.93           C  
ATOM     37  H   ALA A   3       5.897   4.803   0.418  1.00  0.93           H  
ATOM     38  HA  ALA A   3       7.455   3.769  -1.672  1.00  0.93           H  
ATOM     39 1HB  ALA A   3       9.153   5.407  -1.000  1.00  0.93           H  
ATOM     40 2HB  ALA A   3       7.519   6.108  -0.928  1.00  0.93           H  
ATOM     41 3HB  ALA A   3       8.333   5.607   0.564  1.00  0.93           H  
ATOM     42  N   GLU A   4       8.472   2.668   1.249  1.00  0.88           N  
ATOM     43  CA  GLU A   4       9.376   1.687   1.832  1.00  0.88           C  
ATOM     44  C   GLU A   4       9.140   0.290   1.304  1.00  0.88           C  
ATOM     45  O   GLU A   4      10.085  -0.387   0.885  1.00  0.88           O  
ATOM     46  CB  GLU A   4       9.285   1.701   3.363  1.00  0.88           C  
ATOM     47  CG  GLU A   4      10.139   0.621   4.088  1.00  0.88           C  
ATOM     48  CD  GLU A   4      10.184   0.799   5.594  1.00  0.88           C  
ATOM     49  OE1 GLU A   4       9.637   1.759   6.081  1.00  0.88           O  
ATOM     50  OE2 GLU A   4      10.761  -0.032   6.251  1.00  0.88           O  
ATOM     51  H   GLU A   4       7.759   3.103   1.819  1.00  0.88           H  
ATOM     52  HA  GLU A   4      10.373   1.962   1.543  1.00  0.88           H  
ATOM     53 1HB  GLU A   4       9.588   2.680   3.733  1.00  0.88           H  
ATOM     54 2HB  GLU A   4       8.242   1.552   3.658  1.00  0.88           H  
ATOM     55 1HG  GLU A   4       9.674  -0.344   3.883  1.00  0.88           H  
ATOM     56 2HG  GLU A   4      11.138   0.572   3.695  1.00  0.88           H  
ATOM     57  N   SER A   5       7.880  -0.130   1.281  1.00  0.84           N  
ATOM     58  CA  SER A   5       7.533  -1.461   0.823  1.00  0.84           C  
ATOM     59  C   SER A   5       7.909  -1.632  -0.640  1.00  0.84           C  
ATOM     60  O   SER A   5       8.384  -2.692  -1.065  1.00  0.84           O  
ATOM     61  CB  SER A   5       6.045  -1.658   0.982  1.00  0.84           C  
ATOM     62  OG  SER A   5       5.671  -1.592   2.331  1.00  0.84           O  
ATOM     63  H   SER A   5       7.125   0.478   1.628  1.00  0.84           H  
ATOM     64  HA  SER A   5       8.077  -2.193   1.421  1.00  0.84           H  
ATOM     65 1HB  SER A   5       5.516  -0.884   0.420  1.00  0.84           H  
ATOM     66 2HB  SER A   5       5.758  -2.619   0.564  1.00  0.84           H  
ATOM     67  HG  SER A   5       5.724  -0.619   2.566  1.00  0.84           H  
ATOM     68  N   LEU A   6       7.681  -0.578  -1.414  1.00  0.82           N  
ATOM     69  CA  LEU A   6       7.915  -0.605  -2.841  1.00  0.82           C  
ATOM     70  C   LEU A   6       9.398  -0.664  -3.159  1.00  0.82           C  
ATOM     71  O   LEU A   6       9.826  -1.491  -3.963  1.00  0.82           O  
ATOM     72  CB  LEU A   6       7.282   0.641  -3.393  1.00  0.82           C  
ATOM     73  CG  LEU A   6       5.787   0.636  -3.188  1.00  0.82           C  
ATOM     74  CD1 LEU A   6       5.263   1.930  -3.501  1.00  0.82           C  
ATOM     75  CD2 LEU A   6       5.196  -0.332  -3.986  1.00  0.82           C  
ATOM     76  H   LEU A   6       7.286   0.267  -0.992  1.00  0.82           H  
ATOM     77  HA  LEU A   6       7.428  -1.484  -3.260  1.00  0.82           H  
ATOM     78 1HB  LEU A   6       7.698   1.508  -2.882  1.00  0.82           H  
ATOM     79 2HB  LEU A   6       7.495   0.717  -4.459  1.00  0.82           H  
ATOM     80  HG  LEU A   6       5.568   0.401  -2.170  1.00  0.82           H  
ATOM     81 1HD1 LEU A   6       4.207   1.925  -3.322  1.00  0.82           H  
ATOM     82 2HD1 LEU A   6       5.740   2.633  -2.854  1.00  0.82           H  
ATOM     83 3HD1 LEU A   6       5.467   2.179  -4.539  1.00  0.82           H  
ATOM     84 1HD2 LEU A   6       4.120  -0.329  -3.846  1.00  0.82           H  
ATOM     85 2HD2 LEU A   6       5.420  -0.080  -4.938  1.00  0.82           H  
ATOM     86 3HD2 LEU A   6       5.604  -1.308  -3.755  1.00  0.82           H  
ATOM     87  N   LEU A   7      10.205   0.149  -2.480  1.00  0.80           N  
ATOM     88  CA  LEU A   7      11.640   0.086  -2.700  1.00  0.80           C  
ATOM     89  C   LEU A   7      12.198  -1.237  -2.236  1.00  0.80           C  
ATOM     90  O   LEU A   7      13.081  -1.792  -2.887  1.00  0.80           O  
ATOM     91  CB  LEU A   7      12.329   1.254  -2.025  1.00  0.80           C  
ATOM     92  CG  LEU A   7      12.079   2.586  -2.730  1.00  0.80           C  
ATOM     93  CD1 LEU A   7      12.579   3.765  -1.917  1.00  0.80           C  
ATOM     94  CD2 LEU A   7      12.810   2.529  -4.083  1.00  0.80           C  
ATOM     95  H   LEU A   7       9.831   0.831  -1.817  1.00  0.80           H  
ATOM     96  HA  LEU A   7      11.820   0.172  -3.768  1.00  0.80           H  
ATOM     97 1HB  LEU A   7      11.916   1.309  -1.045  1.00  0.80           H  
ATOM     98 2HB  LEU A   7      13.399   1.070  -1.965  1.00  0.80           H  
ATOM     99  HG  LEU A   7      11.022   2.714  -2.873  1.00  0.80           H  
ATOM    100 1HD1 LEU A   7      12.387   4.688  -2.465  1.00  0.80           H  
ATOM    101 2HD1 LEU A   7      12.055   3.804  -0.975  1.00  0.80           H  
ATOM    102 3HD1 LEU A   7      13.638   3.663  -1.746  1.00  0.80           H  
ATOM    103 1HD2 LEU A   7      12.651   3.459  -4.634  1.00  0.80           H  
ATOM    104 2HD2 LEU A   7      13.872   2.388  -3.909  1.00  0.80           H  
ATOM    105 3HD2 LEU A   7      12.431   1.693  -4.666  1.00  0.80           H  
ATOM    106  N   LYS A   8      11.673  -1.786  -1.139  1.00  0.80           N  
ATOM    107  CA  LYS A   8      12.163  -3.078  -0.704  1.00  0.80           C  
ATOM    108  C   LYS A   8      11.946  -4.082  -1.831  1.00  0.80           C  
ATOM    109  O   LYS A   8      12.871  -4.800  -2.213  1.00  0.80           O  
ATOM    110  CB  LYS A   8      11.474  -3.532   0.582  1.00  0.80           C  
ATOM    111  CG  LYS A   8      11.996  -4.844   1.149  1.00  0.80           C  
ATOM    112  CD  LYS A   8      11.298  -5.183   2.467  1.00  0.80           C  
ATOM    113  CE  LYS A   8      11.766  -6.518   3.033  1.00  0.80           C  
ATOM    114  NZ  LYS A   8      11.050  -6.866   4.296  1.00  0.80           N  
ATOM    115  H   LYS A   8      10.956  -1.305  -0.592  1.00  0.80           H  
ATOM    116  HA  LYS A   8      13.230  -3.014  -0.517  1.00  0.80           H  
ATOM    117 1HB  LYS A   8      11.558  -2.758   1.342  1.00  0.80           H  
ATOM    118 2HB  LYS A   8      10.410  -3.662   0.381  1.00  0.80           H  
ATOM    119 1HG  LYS A   8      11.814  -5.643   0.429  1.00  0.80           H  
ATOM    120 2HG  LYS A   8      13.066  -4.761   1.312  1.00  0.80           H  
ATOM    121 1HD  LYS A   8      11.506  -4.396   3.195  1.00  0.80           H  
ATOM    122 2HD  LYS A   8      10.221  -5.224   2.301  1.00  0.80           H  
ATOM    123 1HE  LYS A   8      11.588  -7.300   2.298  1.00  0.80           H  
ATOM    124 2HE  LYS A   8      12.833  -6.462   3.237  1.00  0.80           H  
ATOM    125 1HZ  LYS A   8      11.387  -7.754   4.641  1.00  0.80           H  
ATOM    126 2HZ  LYS A   8      11.218  -6.151   4.988  1.00  0.80           H  
ATOM    127 3HZ  LYS A   8      10.058  -6.931   4.114  1.00  0.80           H  
ATOM    128  N   LYS A   9      10.747  -4.091  -2.433  1.00  0.79           N  
ATOM    129  CA  LYS A   9      10.494  -5.012  -3.538  1.00  0.79           C  
ATOM    130  C   LYS A   9      11.340  -4.729  -4.797  1.00  0.79           C  
ATOM    131  O   LYS A   9      11.759  -5.665  -5.482  1.00  0.79           O  
ATOM    132  CB  LYS A   9       9.013  -5.016  -3.937  1.00  0.79           C  
ATOM    133  CG  LYS A   9       8.051  -5.674  -2.927  1.00  0.79           C  
ATOM    134  CD  LYS A   9       6.617  -5.714  -3.485  1.00  0.79           C  
ATOM    135  CE  LYS A   9       5.633  -6.390  -2.523  1.00  0.79           C  
ATOM    136  NZ  LYS A   9       4.293  -6.565  -3.157  1.00  0.79           N  
ATOM    137  H   LYS A   9       9.997  -3.482  -2.097  1.00  0.79           H  
ATOM    138  HA  LYS A   9      10.750  -6.014  -3.197  1.00  0.79           H  
ATOM    139 1HB  LYS A   9       8.685  -3.980  -4.071  1.00  0.79           H  
ATOM    140 2HB  LYS A   9       8.898  -5.517  -4.896  1.00  0.79           H  
ATOM    141 1HG  LYS A   9       8.382  -6.688  -2.710  1.00  0.79           H  
ATOM    142 2HG  LYS A   9       8.058  -5.099  -2.000  1.00  0.79           H  
ATOM    143 1HD  LYS A   9       6.277  -4.693  -3.674  1.00  0.79           H  
ATOM    144 2HD  LYS A   9       6.607  -6.258  -4.429  1.00  0.79           H  
ATOM    145 1HE  LYS A   9       6.018  -7.365  -2.233  1.00  0.79           H  
ATOM    146 2HE  LYS A   9       5.523  -5.771  -1.632  1.00  0.79           H  
ATOM    147 1HZ  LYS A   9       3.615  -7.014  -2.529  1.00  0.79           H  
ATOM    148 2HZ  LYS A   9       3.905  -5.681  -3.436  1.00  0.79           H  
ATOM    149 3HZ  LYS A   9       4.401  -7.149  -3.974  1.00  0.79           H  
ATOM    150  N   LEU A  10      11.597  -3.452  -5.107  1.00  0.77           N  
ATOM    151  CA  LEU A  10      12.352  -3.102  -6.315  1.00  0.77           C  
ATOM    152  C   LEU A  10      13.867  -3.309  -6.201  1.00  0.77           C  
ATOM    153  O   LEU A  10      14.508  -3.727  -7.168  1.00  0.77           O  
ATOM    154  CB  LEU A  10      12.127  -1.624  -6.675  1.00  0.77           C  
ATOM    155  CG  LEU A  10      10.696  -1.198  -7.113  1.00  0.77           C  
ATOM    156  CD1 LEU A  10      10.670   0.343  -7.287  1.00  0.77           C  
ATOM    157  CD2 LEU A  10      10.309  -1.921  -8.395  1.00  0.77           C  
ATOM    158  H   LEU A  10      11.217  -2.713  -4.517  1.00  0.77           H  
ATOM    159  HA  LEU A  10      11.984  -3.724  -7.129  1.00  0.77           H  
ATOM    160 1HB  LEU A  10      12.387  -1.030  -5.800  1.00  0.77           H  
ATOM    161 2HB  LEU A  10      12.815  -1.357  -7.477  1.00  0.77           H  
ATOM    162  HG  LEU A  10       9.987  -1.461  -6.346  1.00  0.77           H  
ATOM    163 1HD1 LEU A  10       9.678   0.669  -7.582  1.00  0.77           H  
ATOM    164 2HD1 LEU A  10      10.934   0.810  -6.344  1.00  0.77           H  
ATOM    165 3HD1 LEU A  10      11.384   0.639  -8.048  1.00  0.77           H  
ATOM    166 1HD2 LEU A  10       9.313  -1.629  -8.710  1.00  0.77           H  
ATOM    167 2HD2 LEU A  10      11.000  -1.668  -9.157  1.00  0.77           H  
ATOM    168 3HD2 LEU A  10      10.332  -2.997  -8.226  1.00  0.77           H  
ATOM    169  N   GLU A  11      14.432  -3.006  -5.031  1.00  0.75           N  
ATOM    170  CA  GLU A  11      15.876  -3.085  -4.809  1.00  0.75           C  
ATOM    171  C   GLU A  11      16.307  -4.366  -4.083  1.00  0.75           C  
ATOM    172  O   GLU A  11      17.357  -4.932  -4.395  1.00  0.75           O  
ATOM    173  CB  GLU A  11      16.341  -1.873  -3.992  1.00  0.75           C  
ATOM    174  CG  GLU A  11      16.129  -0.502  -4.644  1.00  0.75           C  
ATOM    175  CD  GLU A  11      17.049  -0.246  -5.799  1.00  0.75           C  
ATOM    176  OE1 GLU A  11      18.243  -0.330  -5.616  1.00  0.75           O  
ATOM    177  OE2 GLU A  11      16.561   0.006  -6.872  1.00  0.75           O  
ATOM    178  H   GLU A  11      13.844  -2.672  -4.274  1.00  0.75           H  
ATOM    179  HA  GLU A  11      16.371  -3.065  -5.779  1.00  0.75           H  
ATOM    180 1HB  GLU A  11      15.803  -1.865  -3.081  1.00  0.75           H  
ATOM    181 2HB  GLU A  11      17.396  -1.977  -3.744  1.00  0.75           H  
ATOM    182 1HG  GLU A  11      15.095  -0.435  -4.987  1.00  0.75           H  
ATOM    183 2HG  GLU A  11      16.278   0.268  -3.886  1.00  0.75           H  
ATOM    184  N   GLY A  12      15.525  -4.799  -3.090  1.00  0.72           N  
ATOM    185  CA  GLY A  12      15.844  -5.960  -2.271  1.00  0.72           C  
ATOM    186  C   GLY A  12      16.584  -5.567  -0.996  1.00  0.72           C  
ATOM    187  O   GLY A  12      17.539  -4.792  -1.039  1.00  0.72           O  
ATOM    188  H   GLY A  12      14.645  -4.336  -2.883  1.00  0.72           H  
ATOM    189 1HA  GLY A  12      14.917  -6.473  -2.011  1.00  0.72           H  
ATOM    190 2HA  GLY A  12      16.445  -6.661  -2.848  1.00  0.72           H  
ATOM    191  N   LEU A  13      16.173  -6.138   0.136  1.00  0.68           N  
ATOM    192  CA  LEU A  13      16.824  -5.830   1.409  1.00  0.68           C  
ATOM    193  C   LEU A  13      17.976  -6.768   1.703  1.00  0.68           C  
ATOM    194  O   LEU A  13      17.796  -7.979   1.832  1.00  0.68           O  
ATOM    195  CB  LEU A  13      15.827  -5.912   2.577  1.00  0.68           C  
ATOM    196  CG  LEU A  13      16.450  -5.736   4.010  1.00  0.68           C  
ATOM    197  CD1 LEU A  13      17.007  -4.377   4.153  1.00  0.68           C  
ATOM    198  CD2 LEU A  13      15.397  -5.976   5.079  1.00  0.68           C  
ATOM    199  H   LEU A  13      15.396  -6.780   0.116  1.00  0.68           H  
ATOM    200  HA  LEU A  13      17.218  -4.817   1.359  1.00  0.68           H  
ATOM    201 1HB  LEU A  13      15.087  -5.131   2.451  1.00  0.68           H  
ATOM    202 2HB  LEU A  13      15.327  -6.878   2.544  1.00  0.68           H  
ATOM    203  HG  LEU A  13      17.270  -6.450   4.132  1.00  0.68           H  
ATOM    204 1HD1 LEU A  13      17.457  -4.282   5.133  1.00  0.68           H  
ATOM    205 2HD1 LEU A  13      17.748  -4.236   3.390  1.00  0.68           H  
ATOM    206 3HD1 LEU A  13      16.216  -3.652   4.045  1.00  0.68           H  
ATOM    207 1HD2 LEU A  13      15.847  -5.855   6.066  1.00  0.68           H  
ATOM    208 2HD2 LEU A  13      14.589  -5.255   4.959  1.00  0.68           H  
ATOM    209 3HD2 LEU A  13      15.003  -6.988   4.983  1.00  0.68           H  
ATOM    210  N   HIS A  14      19.154  -6.181   1.857  1.00  0.64           N  
ATOM    211  CA  HIS A  14      20.357  -6.935   2.147  1.00  0.64           C  
ATOM    212  C   HIS A  14      20.942  -6.465   3.465  1.00  0.64           C  
ATOM    213  O   HIS A  14      21.132  -5.275   3.698  1.00  0.64           O  
ATOM    214  CB  HIS A  14      21.355  -6.716   1.028  1.00  0.64           C  
ATOM    215  CG  HIS A  14      20.881  -7.224  -0.321  1.00  0.64           C  
ATOM    216  ND1 HIS A  14      19.944  -6.548  -1.104  1.00  0.64           N  
ATOM    217  CD2 HIS A  14      21.241  -8.317  -1.030  1.00  0.64           C  
ATOM    218  CE1 HIS A  14      19.754  -7.218  -2.222  1.00  0.64           C  
ATOM    219  NE2 HIS A  14      20.528  -8.296  -2.204  1.00  0.64           N  
ATOM    220  H   HIS A  14      19.217  -5.176   1.692  1.00  0.64           H  
ATOM    221  HA  HIS A  14      20.131  -7.997   2.225  1.00  0.64           H  
ATOM    222 1HB  HIS A  14      21.533  -5.654   0.959  1.00  0.64           H  
ATOM    223 2HB  HIS A  14      22.305  -7.193   1.273  1.00  0.64           H  
ATOM    224  HD1 HIS A  14      19.437  -5.676  -0.911  1.00  0.64           H  
ATOM    225  HD2 HIS A  14      21.943  -9.127  -0.833  1.00  0.64           H  
ATOM    226  HE1 HIS A  14      19.052  -6.843  -2.970  1.00  0.64           H  
ATOM    227  N   LEU A  15      21.300  -7.398   4.327  1.00  0.62           N  
ATOM    228  CA  LEU A  15      21.827  -6.986   5.621  1.00  0.62           C  
ATOM    229  C   LEU A  15      23.352  -6.972   5.642  1.00  0.62           C  
ATOM    230  O   LEU A  15      23.980  -6.669   6.657  1.00  0.62           O  
ATOM    231  CB  LEU A  15      21.262  -7.906   6.692  1.00  0.62           C  
ATOM    232  CG  LEU A  15      19.715  -7.922   6.757  1.00  0.62           C  
ATOM    233  CD1 LEU A  15      19.272  -8.835   7.866  1.00  0.62           C  
ATOM    234  CD2 LEU A  15      19.194  -6.523   6.917  1.00  0.62           C  
ATOM    235  H   LEU A  15      21.163  -8.377   4.116  1.00  0.62           H  
ATOM    236  HA  LEU A  15      21.481  -5.975   5.834  1.00  0.62           H  
ATOM    237 1HB  LEU A  15      21.603  -8.920   6.495  1.00  0.62           H  
ATOM    238 2HB  LEU A  15      21.641  -7.603   7.657  1.00  0.62           H  
ATOM    239  HG  LEU A  15      19.324  -8.331   5.826  1.00  0.62           H  
ATOM    240 1HD1 LEU A  15      18.184  -8.872   7.893  1.00  0.62           H  
ATOM    241 2HD1 LEU A  15      19.661  -9.836   7.693  1.00  0.62           H  
ATOM    242 3HD1 LEU A  15      19.649  -8.454   8.818  1.00  0.62           H  
ATOM    243 1HD2 LEU A  15      18.116  -6.536   6.939  1.00  0.62           H  
ATOM    244 2HD2 LEU A  15      19.575  -6.091   7.843  1.00  0.62           H  
ATOM    245 3HD2 LEU A  15      19.525  -5.938   6.073  1.00  0.62           H  
ATOM    246  N   LYS A  16      23.953  -7.306   4.510  1.00  0.62           N  
ATOM    247  CA  LYS A  16      25.403  -7.338   4.409  1.00  0.62           C  
ATOM    248  C   LYS A  16      25.843  -6.527   3.204  1.00  0.62           C  
ATOM    249  O   LYS A  16      25.107  -6.438   2.221  1.00  0.62           O  
ATOM    250  CB  LYS A  16      25.895  -8.770   4.300  1.00  0.62           C  
ATOM    251  CG  LYS A  16      25.533  -9.625   5.511  1.00  0.62           C  
ATOM    252  CD  LYS A  16      26.182 -10.988   5.472  1.00  0.62           C  
ATOM    253  CE  LYS A  16      25.812 -11.803   6.704  1.00  0.62           C  
ATOM    254  NZ  LYS A  16      26.439 -13.155   6.683  1.00  0.62           N  
ATOM    255  H   LYS A  16      23.390  -7.537   3.708  1.00  0.62           H  
ATOM    256  HA  LYS A  16      25.837  -6.880   5.295  1.00  0.62           H  
ATOM    257 1HB  LYS A  16      25.476  -9.236   3.409  1.00  0.62           H  
ATOM    258 2HB  LYS A  16      26.981  -8.771   4.194  1.00  0.62           H  
ATOM    259 1HG  LYS A  16      25.792  -9.107   6.411  1.00  0.62           H  
ATOM    260 2HG  LYS A  16      24.457  -9.776   5.518  1.00  0.62           H  
ATOM    261 1HD  LYS A  16      25.860 -11.524   4.577  1.00  0.62           H  
ATOM    262 2HD  LYS A  16      27.265 -10.872   5.437  1.00  0.62           H  
ATOM    263 1HE  LYS A  16      26.145 -11.270   7.596  1.00  0.62           H  
ATOM    264 2HE  LYS A  16      24.729 -11.916   6.744  1.00  0.62           H  
ATOM    265 1HZ  LYS A  16      26.172 -13.665   7.513  1.00  0.62           H  
ATOM    266 2HZ  LYS A  16      26.127 -13.659   5.865  1.00  0.62           H  
ATOM    267 3HZ  LYS A  16      27.444 -13.060   6.657  1.00  0.62           H  
ATOM    268  N   ILE A  17      27.051  -5.973   3.261  1.00  0.65           N  
ATOM    269  CA  ILE A  17      27.536  -5.183   2.133  1.00  0.65           C  
ATOM    270  C   ILE A  17      27.672  -6.035   0.861  1.00  0.65           C  
ATOM    271  O   ILE A  17      28.266  -7.115   0.889  1.00  0.65           O  
ATOM    272  CB  ILE A  17      28.885  -4.499   2.467  1.00  0.65           C  
ATOM    273  CG1 ILE A  17      28.724  -3.484   3.568  1.00  0.65           C  
ATOM    274  CG2 ILE A  17      29.421  -3.839   1.287  1.00  0.65           C  
ATOM    275  CD1 ILE A  17      30.039  -2.859   4.012  1.00  0.65           C  
ATOM    276  H   ILE A  17      27.595  -6.048   4.122  1.00  0.65           H  
ATOM    277  HA  ILE A  17      26.813  -4.402   1.934  1.00  0.65           H  
ATOM    278  HB  ILE A  17      29.593  -5.248   2.812  1.00  0.65           H  
ATOM    279 1HG1 ILE A  17      28.047  -2.726   3.241  1.00  0.65           H  
ATOM    280 2HG1 ILE A  17      28.295  -3.977   4.425  1.00  0.65           H  
ATOM    281 1HG2 ILE A  17      30.378  -3.376   1.515  1.00  0.65           H  
ATOM    282 2HG2 ILE A  17      29.548  -4.601   0.575  1.00  0.65           H  
ATOM    283 3HG2 ILE A  17      28.718  -3.083   0.927  1.00  0.65           H  
ATOM    284 1HD1 ILE A  17      29.862  -2.151   4.813  1.00  0.65           H  
ATOM    285 2HD1 ILE A  17      30.718  -3.635   4.355  1.00  0.65           H  
ATOM    286 3HD1 ILE A  17      30.489  -2.343   3.178  1.00  0.65           H  
ATOM    287  N   TYR A  18      27.115  -5.532  -0.256  1.00  0.71           N  
ATOM    288  CA  TYR A  18      27.120  -6.260  -1.527  1.00  0.71           C  
ATOM    289  C   TYR A  18      27.320  -5.302  -2.704  1.00  0.71           C  
ATOM    290  O   TYR A  18      27.184  -4.085  -2.561  1.00  0.71           O  
ATOM    291  CB  TYR A  18      25.788  -7.013  -1.674  1.00  0.71           C  
ATOM    292  CG  TYR A  18      24.538  -6.144  -1.962  1.00  0.71           C  
ATOM    293  CD1 TYR A  18      24.062  -6.041  -3.264  1.00  0.71           C  
ATOM    294  CD2 TYR A  18      23.907  -5.436  -0.959  1.00  0.71           C  
ATOM    295  CE1 TYR A  18      22.946  -5.273  -3.553  1.00  0.71           C  
ATOM    296  CE2 TYR A  18      22.794  -4.648  -1.251  1.00  0.71           C  
ATOM    297  CZ  TYR A  18      22.307  -4.577  -2.532  1.00  0.71           C  
ATOM    298  OH  TYR A  18      21.193  -3.800  -2.806  1.00  0.71           O  
ATOM    299  H   TYR A  18      26.636  -4.638  -0.188  1.00  0.71           H  
ATOM    300  HA  TYR A  18      27.936  -6.977  -1.521  1.00  0.71           H  
ATOM    301 1HB  TYR A  18      25.879  -7.744  -2.477  1.00  0.71           H  
ATOM    302 2HB  TYR A  18      25.598  -7.569  -0.754  1.00  0.71           H  
ATOM    303  HD1 TYR A  18      24.562  -6.585  -4.063  1.00  0.71           H  
ATOM    304  HD2 TYR A  18      24.282  -5.490   0.062  1.00  0.71           H  
ATOM    305  HE1 TYR A  18      22.577  -5.215  -4.574  1.00  0.71           H  
ATOM    306  HE2 TYR A  18      22.297  -4.087  -0.462  1.00  0.71           H  
ATOM    307  HH  TYR A  18      21.023  -3.800  -3.749  1.00  0.71           H  
ATOM    308  N   LYS A  19      27.682  -5.826  -3.878  1.00  0.79           N  
ATOM    309  CA  LYS A  19      27.833  -4.924  -5.020  1.00  0.79           C  
ATOM    310  C   LYS A  19      26.536  -4.741  -5.794  1.00  0.79           C  
ATOM    311  O   LYS A  19      25.798  -5.704  -6.013  1.00  0.79           O  
ATOM    312  CB  LYS A  19      28.898  -5.401  -6.003  1.00  0.79           C  
ATOM    313  CG  LYS A  19      30.317  -5.407  -5.502  1.00  0.79           C  
ATOM    314  CD  LYS A  19      31.276  -5.797  -6.622  1.00  0.79           C  
ATOM    315  CE  LYS A  19      32.718  -5.832  -6.154  1.00  0.79           C  
ATOM    316  NZ  LYS A  19      33.649  -6.227  -7.254  1.00  0.79           N  
ATOM    317  H   LYS A  19      27.819  -6.821  -3.984  1.00  0.79           H  
ATOM    318  HA  LYS A  19      28.141  -3.957  -4.644  1.00  0.79           H  
ATOM    319 1HB  LYS A  19      28.659  -6.411  -6.329  1.00  0.79           H  
ATOM    320 2HB  LYS A  19      28.862  -4.762  -6.886  1.00  0.79           H  
ATOM    321 1HG  LYS A  19      30.582  -4.417  -5.113  1.00  0.79           H  
ATOM    322 2HG  LYS A  19      30.400  -6.131  -4.715  1.00  0.79           H  
ATOM    323 1HD  LYS A  19      31.004  -6.779  -7.008  1.00  0.79           H  
ATOM    324 2HD  LYS A  19      31.191  -5.070  -7.429  1.00  0.79           H  
ATOM    325 1HE  LYS A  19      32.998  -4.844  -5.785  1.00  0.79           H  
ATOM    326 2HE  LYS A  19      32.810  -6.552  -5.347  1.00  0.79           H  
ATOM    327 1HZ  LYS A  19      34.598  -6.240  -6.902  1.00  0.79           H  
ATOM    328 2HZ  LYS A  19      33.403  -7.147  -7.593  1.00  0.79           H  
ATOM    329 3HZ  LYS A  19      33.579  -5.560  -8.008  1.00  0.79           H  
ATOM    330  N   ASP A  20      26.284  -3.517  -6.250  1.00  0.86           N  
ATOM    331  CA  ASP A  20      25.123  -3.275  -7.101  1.00  0.86           C  
ATOM    332  C   ASP A  20      25.499  -3.473  -8.569  1.00  0.86           C  
ATOM    333  O   ASP A  20      26.619  -3.874  -8.887  1.00  0.86           O  
ATOM    334  CB  ASP A  20      24.523  -1.873  -6.936  1.00  0.86           C  
ATOM    335  CG  ASP A  20      25.373  -0.749  -7.481  1.00  0.86           C  
ATOM    336  OD1 ASP A  20      26.362  -1.020  -8.147  1.00  0.86           O  
ATOM    337  OD2 ASP A  20      24.982   0.369  -7.319  1.00  0.86           O  
ATOM    338  H   ASP A  20      26.916  -2.759  -5.985  1.00  0.86           H  
ATOM    339  HA  ASP A  20      24.350  -4.000  -6.844  1.00  0.86           H  
ATOM    340 1HB  ASP A  20      23.542  -1.831  -7.398  1.00  0.86           H  
ATOM    341 2HB  ASP A  20      24.375  -1.681  -5.880  1.00  0.86           H  
ATOM    342  N   ALA A  21      24.577  -3.123  -9.466  1.00  0.91           N  
ATOM    343  CA  ALA A  21      24.745  -3.265 -10.913  1.00  0.91           C  
ATOM    344  C   ALA A  21      25.948  -2.495 -11.486  1.00  0.91           C  
ATOM    345  O   ALA A  21      26.455  -2.858 -12.549  1.00  0.91           O  
ATOM    346  CB  ALA A  21      23.486  -2.791 -11.612  1.00  0.91           C  
ATOM    347  H   ALA A  21      23.694  -2.773  -9.132  1.00  0.91           H  
ATOM    348  HA  ALA A  21      24.898  -4.323 -11.125  1.00  0.91           H  
ATOM    349 1HB  ALA A  21      23.593  -2.936 -12.687  1.00  0.91           H  
ATOM    350 2HB  ALA A  21      22.631  -3.358 -11.251  1.00  0.91           H  
ATOM    351 3HB  ALA A  21      23.340  -1.729 -11.402  1.00  0.91           H  
ATOM    352  N   ASP A  22      26.360  -1.404 -10.829  1.00  0.92           N  
ATOM    353  CA  ASP A  22      27.462  -0.573 -11.295  1.00  0.92           C  
ATOM    354  C   ASP A  22      28.765  -0.925 -10.582  1.00  0.92           C  
ATOM    355  O   ASP A  22      29.795  -0.280 -10.796  1.00  0.92           O  
ATOM    356  CB  ASP A  22      27.136   0.914 -11.101  1.00  0.92           C  
ATOM    357  CG  ASP A  22      25.997   1.406 -12.026  1.00  0.92           C  
ATOM    358  OD1 ASP A  22      25.989   1.011 -13.167  1.00  0.92           O  
ATOM    359  OD2 ASP A  22      25.158   2.162 -11.593  1.00  0.92           O  
ATOM    360  H   ASP A  22      25.960  -1.173  -9.921  1.00  0.92           H  
ATOM    361  HA  ASP A  22      27.603  -0.754 -12.360  1.00  0.92           H  
ATOM    362 1HB  ASP A  22      26.836   1.075 -10.056  1.00  0.92           H  
ATOM    363 2HB  ASP A  22      28.029   1.513 -11.278  1.00  0.92           H  
ATOM    364  N   GLY A  23      28.725  -1.966  -9.746  1.00  0.89           N  
ATOM    365  CA  GLY A  23      29.886  -2.407  -8.994  1.00  0.89           C  
ATOM    366  C   GLY A  23      30.124  -1.599  -7.719  1.00  0.89           C  
ATOM    367  O   GLY A  23      31.205  -1.680  -7.132  1.00  0.89           O  
ATOM    368  H   GLY A  23      27.853  -2.477  -9.602  1.00  0.89           H  
ATOM    369 1HA  GLY A  23      29.750  -3.456  -8.736  1.00  0.89           H  
ATOM    370 2HA  GLY A  23      30.767  -2.351  -9.630  1.00  0.89           H  
ATOM    371  N   TYR A  24      29.149  -0.783  -7.308  1.00  0.83           N  
ATOM    372  CA  TYR A  24      29.326   0.058  -6.122  1.00  0.83           C  
ATOM    373  C   TYR A  24      28.979  -0.736  -4.886  1.00  0.83           C  
ATOM    374  O   TYR A  24      28.154  -1.648  -4.940  1.00  0.83           O  
ATOM    375  CB  TYR A  24      28.460   1.303  -6.193  1.00  0.83           C  
ATOM    376  CG  TYR A  24      28.841   2.224  -7.316  1.00  0.83           C  
ATOM    377  CD1 TYR A  24      27.984   3.239  -7.694  1.00  0.83           C  
ATOM    378  CD2 TYR A  24      30.037   2.035  -7.993  1.00  0.83           C  
ATOM    379  CE1 TYR A  24      28.327   4.072  -8.738  1.00  0.83           C  
ATOM    380  CE2 TYR A  24      30.377   2.859  -9.034  1.00  0.83           C  
ATOM    381  CZ  TYR A  24      29.530   3.877  -9.408  1.00  0.83           C  
ATOM    382  OH  TYR A  24      29.876   4.703 -10.450  1.00  0.83           O  
ATOM    383  H   TYR A  24      28.250  -0.759  -7.804  1.00  0.83           H  
ATOM    384  HA  TYR A  24      30.372   0.359  -6.045  1.00  0.83           H  
ATOM    385 1HB  TYR A  24      27.420   1.012  -6.328  1.00  0.83           H  
ATOM    386 2HB  TYR A  24      28.538   1.852  -5.254  1.00  0.83           H  
ATOM    387  HD1 TYR A  24      27.040   3.378  -7.167  1.00  0.83           H  
ATOM    388  HD2 TYR A  24      30.711   1.231  -7.700  1.00  0.83           H  
ATOM    389  HE1 TYR A  24      27.653   4.875  -9.038  1.00  0.83           H  
ATOM    390  HE2 TYR A  24      31.318   2.707  -9.562  1.00  0.83           H  
ATOM    391  HH  TYR A  24      30.733   4.436 -10.791  1.00  0.83           H  
ATOM    392  N   TRP A  25      29.599  -0.423  -3.755  1.00  0.77           N  
ATOM    393  CA  TRP A  25      29.220  -1.164  -2.561  1.00  0.77           C  
ATOM    394  C   TRP A  25      27.989  -0.539  -1.927  1.00  0.77           C  
ATOM    395  O   TRP A  25      27.901   0.694  -1.787  1.00  0.77           O  
ATOM    396  CB  TRP A  25      30.349  -1.275  -1.557  1.00  0.77           C  
ATOM    397  CG  TRP A  25      31.507  -2.180  -1.998  1.00  0.77           C  
ATOM    398  CD1 TRP A  25      32.733  -1.801  -2.417  1.00  0.77           C  
ATOM    399  CD2 TRP A  25      31.505  -3.619  -2.082  1.00  0.77           C  
ATOM    400  NE1 TRP A  25      33.489  -2.911  -2.728  1.00  0.77           N  
ATOM    401  CE2 TRP A  25      32.761  -4.008  -2.524  1.00  0.77           C  
ATOM    402  CE3 TRP A  25      30.569  -4.575  -1.827  1.00  0.77           C  
ATOM    403  CZ2 TRP A  25      33.094  -5.325  -2.695  1.00  0.77           C  
ATOM    404  CZ3 TRP A  25      30.898  -5.907  -1.979  1.00  0.77           C  
ATOM    405  CH2 TRP A  25      32.130  -6.273  -2.399  1.00  0.77           C  
ATOM    406  H   TRP A  25      30.257   0.359  -3.714  1.00  0.77           H  
ATOM    407  HA  TRP A  25      28.961  -2.182  -2.853  1.00  0.77           H  
ATOM    408 1HB  TRP A  25      30.748  -0.285  -1.374  1.00  0.77           H  
ATOM    409 2HB  TRP A  25      29.955  -1.644  -0.620  1.00  0.77           H  
ATOM    410  HD1 TRP A  25      33.070  -0.782  -2.480  1.00  0.77           H  
ATOM    411  HE1 TRP A  25      34.454  -2.923  -3.076  1.00  0.77           H  
ATOM    412  HE3 TRP A  25      29.585  -4.278  -1.505  1.00  0.77           H  
ATOM    413  HZ2 TRP A  25      34.082  -5.632  -3.038  1.00  0.77           H  
ATOM    414  HZ3 TRP A  25      30.150  -6.658  -1.757  1.00  0.77           H  
ATOM    415  HH2 TRP A  25      32.366  -7.332  -2.512  1.00  0.77           H  
ATOM    416  N   CYS A  26      27.064  -1.401  -1.513  1.00  0.74           N  
ATOM    417  CA  CYS A  26      25.800  -1.000  -0.915  1.00  0.74           C  
ATOM    418  C   CYS A  26      25.237  -1.977   0.101  1.00  0.74           C  
ATOM    419  O   CYS A  26      25.666  -3.126   0.197  1.00  0.74           O  
ATOM    420  CB  CYS A  26      24.812  -0.810  -2.046  1.00  0.74           C  
ATOM    421  SG  CYS A  26      24.580  -2.251  -3.015  1.00  0.74           S  
ATOM    422  H   CYS A  26      27.215  -2.393  -1.697  1.00  0.74           H  
ATOM    423  HA  CYS A  26      25.945  -0.042  -0.422  1.00  0.74           H  
ATOM    424 1HB  CYS A  26      23.844  -0.476  -1.666  1.00  0.74           H  
ATOM    425 2HB  CYS A  26      25.187  -0.069  -2.694  1.00  0.74           H  
ATOM    426  HG  CYS A  26      25.841  -2.739  -2.913  1.00  0.74           H  
ATOM    427  N   ILE A  27      24.239  -1.522   0.847  1.00  0.73           N  
ATOM    428  CA  ILE A  27      23.608  -2.367   1.856  1.00  0.73           C  
ATOM    429  C   ILE A  27      22.180  -1.906   2.133  1.00  0.73           C  
ATOM    430  O   ILE A  27      21.831  -0.776   1.828  1.00  0.73           O  
ATOM    431  CB  ILE A  27      24.473  -2.354   3.094  1.00  0.73           C  
ATOM    432  CG1 ILE A  27      24.092  -3.422   4.048  1.00  0.73           C  
ATOM    433  CG2 ILE A  27      24.393  -0.982   3.717  1.00  0.73           C  
ATOM    434  CD1 ILE A  27      25.173  -3.635   5.044  1.00  0.73           C  
ATOM    435  H   ILE A  27      23.952  -0.547   0.735  1.00  0.73           H  
ATOM    436  HA  ILE A  27      23.568  -3.390   1.484  1.00  0.73           H  
ATOM    437  HB  ILE A  27      25.503  -2.543   2.810  1.00  0.73           H  
ATOM    438 1HG1 ILE A  27      23.189  -3.151   4.556  1.00  0.73           H  
ATOM    439 2HG1 ILE A  27      23.905  -4.353   3.516  1.00  0.73           H  
ATOM    440 1HG2 ILE A  27      25.042  -0.951   4.571  1.00  0.73           H  
ATOM    441 2HG2 ILE A  27      24.710  -0.237   2.991  1.00  0.73           H  
ATOM    442 3HG2 ILE A  27      23.367  -0.774   4.020  1.00  0.73           H  
ATOM    443 1HD1 ILE A  27      24.890  -4.406   5.753  1.00  0.73           H  
ATOM    444 2HD1 ILE A  27      26.053  -3.923   4.547  1.00  0.73           H  
ATOM    445 3HD1 ILE A  27      25.364  -2.721   5.543  1.00  0.73           H  
ATOM    446  N   GLY A  28      21.326  -2.759   2.662  1.00  0.74           N  
ATOM    447  CA  GLY A  28      19.983  -2.313   2.960  1.00  0.74           C  
ATOM    448  C   GLY A  28      19.201  -2.326   1.674  1.00  0.74           C  
ATOM    449  O   GLY A  28      19.271  -3.313   0.944  1.00  0.74           O  
ATOM    450  H   GLY A  28      21.581  -3.707   2.903  1.00  0.74           H  
ATOM    451 1HA  GLY A  28      19.539  -2.980   3.689  1.00  0.74           H  
ATOM    452 2HA  GLY A  28      20.002  -1.313   3.388  1.00  0.74           H  
ATOM    453  N   ILE A  29      18.409  -1.287   1.427  1.00  0.74           N  
ATOM    454  CA  ILE A  29      17.582  -1.247   0.230  1.00  0.74           C  
ATOM    455  C   ILE A  29      18.028  -0.114  -0.698  1.00  0.74           C  
ATOM    456  O   ILE A  29      17.506   0.997  -0.605  1.00  0.74           O  
ATOM    457  CB  ILE A  29      16.133  -0.976   0.664  1.00  0.74           C  
ATOM    458  CG1 ILE A  29      15.669  -2.008   1.635  1.00  0.74           C  
ATOM    459  CG2 ILE A  29      15.222  -0.920  -0.503  1.00  0.74           C  
ATOM    460  CD1 ILE A  29      14.341  -1.672   2.256  1.00  0.74           C  
ATOM    461  H   ILE A  29      18.393  -0.511   2.072  1.00  0.74           H  
ATOM    462  HA  ILE A  29      17.654  -2.197  -0.300  1.00  0.74           H  
ATOM    463  HB  ILE A  29      16.116  -0.056   1.169  1.00  0.74           H  
ATOM    464 1HG1 ILE A  29      15.581  -2.962   1.117  1.00  0.74           H  
ATOM    465 2HG1 ILE A  29      16.398  -2.100   2.419  1.00  0.74           H  
ATOM    466 1HG2 ILE A  29      14.217  -0.697  -0.160  1.00  0.74           H  
ATOM    467 2HG2 ILE A  29      15.550  -0.147  -1.197  1.00  0.74           H  
ATOM    468 3HG2 ILE A  29      15.236  -1.885  -0.994  1.00  0.74           H  
ATOM    469 1HD1 ILE A  29      14.048  -2.459   2.950  1.00  0.74           H  
ATOM    470 2HD1 ILE A  29      14.417  -0.724   2.794  1.00  0.74           H  
ATOM    471 3HD1 ILE A  29      13.595  -1.577   1.481  1.00  0.74           H  
ATOM    472  N   GLY A  30      18.985  -0.388  -1.586  1.00  0.75           N  
ATOM    473  CA  GLY A  30      19.511   0.629  -2.515  1.00  0.75           C  
ATOM    474  C   GLY A  30      20.466   1.649  -1.850  1.00  0.75           C  
ATOM    475  O   GLY A  30      20.857   2.657  -2.453  1.00  0.75           O  
ATOM    476  H   GLY A  30      19.361  -1.328  -1.618  1.00  0.75           H  
ATOM    477 1HA  GLY A  30      20.030   0.124  -3.331  1.00  0.75           H  
ATOM    478 2HA  GLY A  30      18.676   1.156  -2.974  1.00  0.75           H  
ATOM    479  N   HIS A  31      20.852   1.403  -0.605  1.00  0.74           N  
ATOM    480  CA  HIS A  31      21.659   2.374   0.128  1.00  0.74           C  
ATOM    481  C   HIS A  31      23.133   2.336  -0.231  1.00  0.74           C  
ATOM    482  O   HIS A  31      23.919   1.594   0.371  1.00  0.74           O  
ATOM    483  CB  HIS A  31      21.527   2.227   1.644  1.00  0.74           C  
ATOM    484  CG  HIS A  31      21.968   3.442   2.409  1.00  0.74           C  
ATOM    485  ND1 HIS A  31      21.141   4.540   2.589  1.00  0.74           N  
ATOM    486  CD2 HIS A  31      23.126   3.738   3.043  1.00  0.74           C  
ATOM    487  CE1 HIS A  31      21.772   5.454   3.298  1.00  0.74           C  
ATOM    488  NE2 HIS A  31      22.978   4.997   3.593  1.00  0.74           N  
ATOM    489  H   HIS A  31      20.555   0.553  -0.144  1.00  0.74           H  
ATOM    490  HA  HIS A  31      21.305   3.375  -0.119  1.00  0.74           H  
ATOM    491 1HB  HIS A  31      20.507   1.954   1.924  1.00  0.74           H  
ATOM    492 2HB  HIS A  31      22.186   1.461   1.975  1.00  0.74           H  
ATOM    493  HD1 HIS A  31      20.208   4.646   2.242  1.00  0.74           H  
ATOM    494  HD2 HIS A  31      24.053   3.187   3.173  1.00  0.74           H  
ATOM    495  HE1 HIS A  31      21.276   6.392   3.549  1.00  0.74           H  
ATOM    496  N   LEU A  32      23.501   3.073  -1.268  1.00  0.74           N  
ATOM    497  CA  LEU A  32      24.900   3.092  -1.680  1.00  0.74           C  
ATOM    498  C   LEU A  32      25.776   3.573  -0.532  1.00  0.74           C  
ATOM    499  O   LEU A  32      25.445   4.549   0.143  1.00  0.74           O  
ATOM    500  CB  LEU A  32      25.123   4.045  -2.873  1.00  0.74           C  
ATOM    501  CG  LEU A  32      24.561   3.617  -4.212  1.00  0.74           C  
ATOM    502  CD1 LEU A  32      24.726   4.746  -5.219  1.00  0.74           C  
ATOM    503  CD2 LEU A  32      25.315   2.414  -4.674  1.00  0.74           C  
ATOM    504  H   LEU A  32      22.776   3.589  -1.766  1.00  0.74           H  
ATOM    505  HA  LEU A  32      25.208   2.088  -1.952  1.00  0.74           H  
ATOM    506 1HB  LEU A  32      24.681   5.008  -2.627  1.00  0.74           H  
ATOM    507 2HB  LEU A  32      26.200   4.186  -2.996  1.00  0.74           H  
ATOM    508  HG  LEU A  32      23.497   3.380  -4.116  1.00  0.74           H  
ATOM    509 1HD1 LEU A  32      24.330   4.427  -6.185  1.00  0.74           H  
ATOM    510 2HD1 LEU A  32      24.182   5.624  -4.874  1.00  0.74           H  
ATOM    511 3HD1 LEU A  32      25.784   4.987  -5.322  1.00  0.74           H  
ATOM    512 1HD2 LEU A  32      24.934   2.092  -5.640  1.00  0.74           H  
ATOM    513 2HD2 LEU A  32      26.362   2.666  -4.761  1.00  0.74           H  
ATOM    514 3HD2 LEU A  32      25.198   1.630  -3.972  1.00  0.74           H  
ATOM    515  N   LEU A  33      26.899   2.894  -0.334  1.00  0.74           N  
ATOM    516  CA  LEU A  33      27.881   3.255   0.679  1.00  0.74           C  
ATOM    517  C   LEU A  33      29.067   3.964   0.050  1.00  0.74           C  
ATOM    518  O   LEU A  33      29.533   4.987   0.556  1.00  0.74           O  
ATOM    519  CB  LEU A  33      28.363   2.000   1.396  1.00  0.74           C  
ATOM    520  CG  LEU A  33      27.337   1.242   2.206  1.00  0.74           C  
ATOM    521  CD1 LEU A  33      27.968  -0.034   2.697  1.00  0.74           C  
ATOM    522  CD2 LEU A  33      26.900   2.112   3.389  1.00  0.74           C  
ATOM    523  H   LEU A  33      27.092   2.084  -0.914  1.00  0.74           H  
ATOM    524  HA  LEU A  33      27.412   3.926   1.399  1.00  0.74           H  
ATOM    525 1HB  LEU A  33      28.763   1.313   0.651  1.00  0.74           H  
ATOM    526 2HB  LEU A  33      29.173   2.276   2.068  1.00  0.74           H  
ATOM    527  HG  LEU A  33      26.470   1.002   1.594  1.00  0.74           H  
ATOM    528 1HD1 LEU A  33      27.251  -0.582   3.291  1.00  0.74           H  
ATOM    529 2HD1 LEU A  33      28.272  -0.637   1.839  1.00  0.74           H  
ATOM    530 3HD1 LEU A  33      28.843   0.200   3.302  1.00  0.74           H  
ATOM    531 1HD2 LEU A  33      26.166   1.579   3.991  1.00  0.74           H  
ATOM    532 2HD2 LEU A  33      27.771   2.349   4.003  1.00  0.74           H  
ATOM    533 3HD2 LEU A  33      26.459   3.036   3.014  1.00  0.74           H  
ATOM    534  N   THR A  34      29.560   3.409  -1.057  1.00  0.75           N  
ATOM    535  CA  THR A  34      30.694   4.016  -1.747  1.00  0.75           C  
ATOM    536  C   THR A  34      30.851   3.554  -3.186  1.00  0.75           C  
ATOM    537  O   THR A  34      30.589   2.395  -3.529  1.00  0.75           O  
ATOM    538  CB  THR A  34      32.018   3.752  -1.010  1.00  0.75           C  
ATOM    539  OG1 THR A  34      33.080   4.426  -1.701  1.00  0.75           O  
ATOM    540  CG2 THR A  34      32.319   2.261  -0.958  1.00  0.75           C  
ATOM    541  H   THR A  34      29.126   2.558  -1.416  1.00  0.75           H  
ATOM    542  HA  THR A  34      30.535   5.095  -1.767  1.00  0.75           H  
ATOM    543  HB  THR A  34      31.955   4.137   0.009  1.00  0.75           H  
ATOM    544  HG1 THR A  34      32.954   5.380  -1.621  1.00  0.75           H  
ATOM    545 1HG2 THR A  34      33.263   2.096  -0.435  1.00  0.75           H  
ATOM    546 2HG2 THR A  34      31.517   1.755  -0.430  1.00  0.75           H  
ATOM    547 3HG2 THR A  34      32.396   1.862  -1.973  1.00  0.75           H  
ATOM    548  N   ASP A  35      31.392   4.444  -4.022  1.00  0.76           N  
ATOM    549  CA  ASP A  35      31.717   4.065  -5.388  1.00  0.76           C  
ATOM    550  C   ASP A  35      33.114   3.455  -5.523  1.00  0.76           C  
ATOM    551  O   ASP A  35      33.531   3.077  -6.620  1.00  0.76           O  
ATOM    552  CB  ASP A  35      31.541   5.266  -6.332  1.00  0.76           C  
ATOM    553  CG  ASP A  35      32.445   6.479  -6.017  1.00  0.76           C  
ATOM    554  OD1 ASP A  35      33.192   6.428  -5.067  1.00  0.76           O  
ATOM    555  OD2 ASP A  35      32.361   7.450  -6.738  1.00  0.76           O  
ATOM    556  H   ASP A  35      31.582   5.381  -3.701  1.00  0.76           H  
ATOM    557  HA  ASP A  35      31.005   3.306  -5.695  1.00  0.76           H  
ATOM    558 1HB  ASP A  35      31.753   4.946  -7.349  1.00  0.76           H  
ATOM    559 2HB  ASP A  35      30.500   5.589  -6.312  1.00  0.76           H  
ATOM    560  N   SER A  36      33.814   3.312  -4.397  1.00  0.77           N  
ATOM    561  CA  SER A  36      35.110   2.664  -4.380  1.00  0.77           C  
ATOM    562  C   SER A  36      34.906   1.187  -4.548  1.00  0.77           C  
ATOM    563  O   SER A  36      33.936   0.639  -4.044  1.00  0.77           O  
ATOM    564  CB  SER A  36      35.852   2.913  -3.093  1.00  0.77           C  
ATOM    565  OG  SER A  36      37.062   2.170  -3.059  1.00  0.77           O  
ATOM    566  H   SER A  36      33.440   3.679  -3.525  1.00  0.77           H  
ATOM    567  HA  SER A  36      35.704   3.035  -5.216  1.00  0.77           H  
ATOM    568 1HB  SER A  36      36.071   3.976  -3.011  1.00  0.77           H  
ATOM    569 2HB  SER A  36      35.224   2.642  -2.244  1.00  0.77           H  
ATOM    570  HG  SER A  36      37.638   2.647  -2.451  1.00  0.77           H  
ATOM    571  N   SER A  37      35.822   0.523  -5.224  1.00  0.76           N  
ATOM    572  CA  SER A  37      35.723  -0.923  -5.332  1.00  0.76           C  
ATOM    573  C   SER A  37      36.260  -1.649  -4.088  1.00  0.76           C  
ATOM    574  O   SER A  37      36.080  -2.860  -3.953  1.00  0.76           O  
ATOM    575  CB  SER A  37      36.446  -1.402  -6.571  1.00  0.76           C  
ATOM    576  OG  SER A  37      37.827  -1.188  -6.466  1.00  0.76           O  
ATOM    577  H   SER A  37      36.594   1.019  -5.645  1.00  0.76           H  
ATOM    578  HA  SER A  37      34.668  -1.182  -5.438  1.00  0.76           H  
ATOM    579 1HB  SER A  37      36.249  -2.463  -6.714  1.00  0.76           H  
ATOM    580 2HB  SER A  37      36.058  -0.875  -7.442  1.00  0.76           H  
ATOM    581  HG  SER A  37      38.108  -1.662  -5.680  1.00  0.76           H  
ATOM    582  N   SER A  38      36.913  -0.924  -3.173  1.00  0.74           N  
ATOM    583  CA  SER A  38      37.515  -1.569  -2.006  1.00  0.74           C  
ATOM    584  C   SER A  38      36.527  -1.883  -0.882  1.00  0.74           C  
ATOM    585  O   SER A  38      35.847  -0.992  -0.359  1.00  0.74           O  
ATOM    586  CB  SER A  38      38.631  -0.704  -1.464  1.00  0.74           C  
ATOM    587  OG  SER A  38      39.162  -1.234  -0.277  1.00  0.74           O  
ATOM    588  H   SER A  38      36.996   0.088  -3.287  1.00  0.74           H  
ATOM    589  HA  SER A  38      37.950  -2.514  -2.337  1.00  0.74           H  
ATOM    590 1HB  SER A  38      39.417  -0.624  -2.213  1.00  0.74           H  
ATOM    591 2HB  SER A  38      38.254   0.301  -1.281  1.00  0.74           H  
ATOM    592  HG  SER A  38      39.961  -0.725  -0.095  1.00  0.74           H  
ATOM    593  N   GLU A  39      36.518  -3.150  -0.456  1.00  0.71           N  
ATOM    594  CA  GLU A  39      35.628  -3.587   0.613  1.00  0.71           C  
ATOM    595  C   GLU A  39      35.908  -2.847   1.904  1.00  0.71           C  
ATOM    596  O   GLU A  39      34.982  -2.502   2.633  1.00  0.71           O  
ATOM    597  CB  GLU A  39      35.798  -5.085   0.898  1.00  0.71           C  
ATOM    598  CG  GLU A  39      35.283  -6.009  -0.174  1.00  0.71           C  
ATOM    599  CD  GLU A  39      35.574  -7.473   0.092  1.00  0.71           C  
ATOM    600  OE1 GLU A  39      36.261  -7.761   1.042  1.00  0.71           O  
ATOM    601  OE2 GLU A  39      35.116  -8.298  -0.666  1.00  0.71           O  
ATOM    602  H   GLU A  39      37.114  -3.823  -0.917  1.00  0.71           H  
ATOM    603  HA  GLU A  39      34.598  -3.388   0.310  1.00  0.71           H  
ATOM    604 1HB  GLU A  39      36.856  -5.305   1.044  1.00  0.71           H  
ATOM    605 2HB  GLU A  39      35.285  -5.334   1.827  1.00  0.71           H  
ATOM    606 1HG  GLU A  39      34.208  -5.882  -0.215  1.00  0.71           H  
ATOM    607 2HG  GLU A  39      35.703  -5.715  -1.134  1.00  0.71           H  
ATOM    608  N   GLU A  40      37.185  -2.590   2.195  1.00  0.67           N  
ATOM    609  CA  GLU A  40      37.507  -1.930   3.449  1.00  0.67           C  
ATOM    610  C   GLU A  40      36.908  -0.535   3.481  1.00  0.67           C  
ATOM    611  O   GLU A  40      36.379  -0.105   4.505  1.00  0.67           O  
ATOM    612  CB  GLU A  40      39.027  -1.864   3.659  1.00  0.67           C  
ATOM    613  CG  GLU A  40      39.683  -3.217   3.937  1.00  0.67           C  
ATOM    614  CD  GLU A  40      41.189  -3.137   4.093  1.00  0.67           C  
ATOM    615  OE1 GLU A  40      41.739  -2.082   3.878  1.00  0.67           O  
ATOM    616  OE2 GLU A  40      41.783  -4.135   4.430  1.00  0.67           O  
ATOM    617  H   GLU A  40      37.914  -2.868   1.553  1.00  0.67           H  
ATOM    618  HA  GLU A  40      37.069  -2.507   4.267  1.00  0.67           H  
ATOM    619 1HB  GLU A  40      39.496  -1.440   2.770  1.00  0.67           H  
ATOM    620 2HB  GLU A  40      39.250  -1.201   4.496  1.00  0.67           H  
ATOM    621 1HG  GLU A  40      39.255  -3.632   4.850  1.00  0.67           H  
ATOM    622 2HG  GLU A  40      39.443  -3.894   3.117  1.00  0.67           H  
ATOM    623  N   ALA A  41      36.959   0.177   2.352  1.00  0.64           N  
ATOM    624  CA  ALA A  41      36.388   1.515   2.317  1.00  0.64           C  
ATOM    625  C   ALA A  41      34.895   1.434   2.547  1.00  0.64           C  
ATOM    626  O   ALA A  41      34.313   2.265   3.249  1.00  0.64           O  
ATOM    627  CB  ALA A  41      36.673   2.195   0.998  1.00  0.64           C  
ATOM    628  H   ALA A  41      37.383  -0.223   1.523  1.00  0.64           H  
ATOM    629  HA  ALA A  41      36.831   2.098   3.127  1.00  0.64           H  
ATOM    630 1HB  ALA A  41      36.243   3.195   1.003  1.00  0.64           H  
ATOM    631 2HB  ALA A  41      37.748   2.259   0.848  1.00  0.64           H  
ATOM    632 3HB  ALA A  41      36.226   1.611   0.190  1.00  0.64           H  
ATOM    633  N   ALA A  42      34.269   0.412   1.959  1.00  0.61           N  
ATOM    634  CA  ALA A  42      32.842   0.236   2.131  1.00  0.61           C  
ATOM    635  C   ALA A  42      32.506  -0.005   3.594  1.00  0.61           C  
ATOM    636  O   ALA A  42      31.562   0.595   4.119  1.00  0.61           O  
ATOM    637  CB  ALA A  42      32.360  -0.911   1.280  1.00  0.61           C  
ATOM    638  H   ALA A  42      34.797  -0.236   1.368  1.00  0.61           H  
ATOM    639  HA  ALA A  42      32.347   1.153   1.817  1.00  0.61           H  
ATOM    640 1HB  ALA A  42      31.286  -1.011   1.388  1.00  0.61           H  
ATOM    641 2HB  ALA A  42      32.611  -0.698   0.252  1.00  0.61           H  
ATOM    642 3HB  ALA A  42      32.840  -1.831   1.584  1.00  0.61           H  
ATOM    643  N   GLU A  43      33.323  -0.816   4.281  1.00  0.60           N  
ATOM    644  CA  GLU A  43      33.077  -1.052   5.695  1.00  0.60           C  
ATOM    645  C   GLU A  43      33.257   0.230   6.494  1.00  0.60           C  
ATOM    646  O   GLU A  43      32.453   0.507   7.380  1.00  0.60           O  
ATOM    647  CB  GLU A  43      33.971  -2.160   6.274  1.00  0.60           C  
ATOM    648  CG  GLU A  43      33.637  -3.576   5.799  1.00  0.60           C  
ATOM    649  CD  GLU A  43      34.505  -4.648   6.448  1.00  0.60           C  
ATOM    650  OE1 GLU A  43      35.401  -4.309   7.190  1.00  0.60           O  
ATOM    651  OE2 GLU A  43      34.256  -5.805   6.206  1.00  0.60           O  
ATOM    652  H   GLU A  43      34.090  -1.289   3.801  1.00  0.60           H  
ATOM    653  HA  GLU A  43      32.043  -1.373   5.812  1.00  0.60           H  
ATOM    654 1HB  GLU A  43      35.009  -1.956   6.006  1.00  0.60           H  
ATOM    655 2HB  GLU A  43      33.904  -2.146   7.362  1.00  0.60           H  
ATOM    656 1HG  GLU A  43      32.598  -3.781   6.030  1.00  0.60           H  
ATOM    657 2HG  GLU A  43      33.755  -3.620   4.716  1.00  0.60           H  
ATOM    658  N   GLU A  44      34.269   1.049   6.168  1.00  0.60           N  
ATOM    659  CA  GLU A  44      34.430   2.286   6.928  1.00  0.60           C  
ATOM    660  C   GLU A  44      33.227   3.198   6.710  1.00  0.60           C  
ATOM    661  O   GLU A  44      32.710   3.803   7.653  1.00  0.60           O  
ATOM    662  CB  GLU A  44      35.724   3.032   6.558  1.00  0.60           C  
ATOM    663  CG  GLU A  44      37.026   2.365   7.032  1.00  0.60           C  
ATOM    664  CD  GLU A  44      38.283   3.154   6.661  1.00  0.60           C  
ATOM    665  OE1 GLU A  44      38.173   4.129   5.951  1.00  0.60           O  
ATOM    666  OE2 GLU A  44      39.347   2.781   7.106  1.00  0.60           O  
ATOM    667  H   GLU A  44      34.928   0.788   5.432  1.00  0.60           H  
ATOM    668  HA  GLU A  44      34.476   2.032   7.988  1.00  0.60           H  
ATOM    669 1HB  GLU A  44      35.781   3.122   5.471  1.00  0.60           H  
ATOM    670 2HB  GLU A  44      35.691   4.041   6.967  1.00  0.60           H  
ATOM    671 1HG  GLU A  44      36.987   2.250   8.115  1.00  0.60           H  
ATOM    672 2HG  GLU A  44      37.085   1.370   6.592  1.00  0.60           H  
ATOM    673  N   ALA A  45      32.736   3.264   5.468  1.00  0.61           N  
ATOM    674  CA  ALA A  45      31.576   4.094   5.173  1.00  0.61           C  
ATOM    675  C   ALA A  45      30.377   3.615   5.974  1.00  0.61           C  
ATOM    676  O   ALA A  45      29.597   4.417   6.498  1.00  0.61           O  
ATOM    677  CB  ALA A  45      31.272   4.052   3.694  1.00  0.61           C  
ATOM    678  H   ALA A  45      33.199   2.753   4.715  1.00  0.61           H  
ATOM    679  HA  ALA A  45      31.801   5.118   5.472  1.00  0.61           H  
ATOM    680 1HB  ALA A  45      30.412   4.683   3.470  1.00  0.61           H  
ATOM    681 2HB  ALA A  45      32.138   4.405   3.132  1.00  0.61           H  
ATOM    682 3HB  ALA A  45      31.053   3.029   3.403  1.00  0.61           H  
ATOM    683  N   LEU A  46      30.251   2.298   6.098  1.00  0.62           N  
ATOM    684  CA  LEU A  46      29.172   1.718   6.858  1.00  0.62           C  
ATOM    685  C   LEU A  46      29.306   2.021   8.343  1.00  0.62           C  
ATOM    686  O   LEU A  46      28.320   2.382   8.996  1.00  0.62           O  
ATOM    687  CB  LEU A  46      29.091   0.218   6.647  1.00  0.62           C  
ATOM    688  CG  LEU A  46      28.019  -0.379   7.407  1.00  0.62           C  
ATOM    689  CD1 LEU A  46      26.792   0.249   7.000  1.00  0.62           C  
ATOM    690  CD2 LEU A  46      27.966  -1.867   7.196  1.00  0.62           C  
ATOM    691  H   LEU A  46      30.909   1.681   5.620  1.00  0.62           H  
ATOM    692  HA  LEU A  46      28.243   2.156   6.503  1.00  0.62           H  
ATOM    693 1HB  LEU A  46      28.936   0.013   5.600  1.00  0.62           H  
ATOM    694 2HB  LEU A  46      30.027  -0.240   6.962  1.00  0.62           H  
ATOM    695  HG  LEU A  46      28.177  -0.166   8.437  1.00  0.62           H  
ATOM    696 1HD1 LEU A  46      26.038  -0.163   7.601  1.00  0.62           H  
ATOM    697 2HD1 LEU A  46      26.850   1.318   7.169  1.00  0.62           H  
ATOM    698 3HD1 LEU A  46      26.609   0.056   5.951  1.00  0.62           H  
ATOM    699 1HD2 LEU A  46      27.168  -2.295   7.787  1.00  0.62           H  
ATOM    700 2HD2 LEU A  46      27.800  -2.085   6.144  1.00  0.62           H  
ATOM    701 3HD2 LEU A  46      28.904  -2.286   7.514  1.00  0.62           H  
ATOM    702  N   ASP A  47      30.521   1.877   8.889  1.00  0.64           N  
ATOM    703  CA  ASP A  47      30.708   2.127  10.309  1.00  0.64           C  
ATOM    704  C   ASP A  47      30.278   3.557  10.621  1.00  0.64           C  
ATOM    705  O   ASP A  47      29.587   3.802  11.621  1.00  0.64           O  
ATOM    706  CB  ASP A  47      32.185   1.965  10.742  1.00  0.64           C  
ATOM    707  CG  ASP A  47      32.807   0.491  10.778  1.00  0.64           C  
ATOM    708  OD1 ASP A  47      32.107  -0.514  10.681  1.00  0.64           O  
ATOM    709  OD2 ASP A  47      34.002   0.418  10.954  1.00  0.64           O  
ATOM    710  H   ASP A  47      31.302   1.573   8.313  1.00  0.64           H  
ATOM    711  HA  ASP A  47      30.083   1.450  10.874  1.00  0.64           H  
ATOM    712 1HB  ASP A  47      32.803   2.566  10.068  1.00  0.64           H  
ATOM    713 2HB  ASP A  47      32.297   2.393  11.736  1.00  0.64           H  
ATOM    714  N   GLU A  48      30.652   4.505   9.745  1.00  0.66           N  
ATOM    715  CA  GLU A  48      30.276   5.899   9.945  1.00  0.66           C  
ATOM    716  C   GLU A  48      28.766   6.105   9.829  1.00  0.66           C  
ATOM    717  O   GLU A  48      28.173   6.834  10.624  1.00  0.66           O  
ATOM    718  CB  GLU A  48      31.010   6.812   8.954  1.00  0.66           C  
ATOM    719  CG  GLU A  48      32.523   6.959   9.213  1.00  0.66           C  
ATOM    720  CD  GLU A  48      33.232   7.863   8.210  1.00  0.66           C  
ATOM    721  OE1 GLU A  48      32.612   8.279   7.258  1.00  0.66           O  
ATOM    722  OE2 GLU A  48      34.394   8.141   8.412  1.00  0.66           O  
ATOM    723  H   GLU A  48      31.227   4.247   8.939  1.00  0.66           H  
ATOM    724  HA  GLU A  48      30.575   6.188  10.952  1.00  0.66           H  
ATOM    725 1HB  GLU A  48      30.886   6.413   7.944  1.00  0.66           H  
ATOM    726 2HB  GLU A  48      30.563   7.804   8.972  1.00  0.66           H  
ATOM    727 1HG  GLU A  48      32.669   7.362  10.214  1.00  0.66           H  
ATOM    728 2HG  GLU A  48      32.976   5.967   9.183  1.00  0.66           H  
ATOM    729  N   ALA A  49      28.131   5.419   8.871  1.00  0.68           N  
ATOM    730  CA  ALA A  49      26.690   5.525   8.658  1.00  0.68           C  
ATOM    731  C   ALA A  49      25.905   5.089   9.895  1.00  0.68           C  
ATOM    732  O   ALA A  49      24.848   5.657  10.210  1.00  0.68           O  
ATOM    733  CB  ALA A  49      26.287   4.679   7.465  1.00  0.68           C  
ATOM    734  H   ALA A  49      28.675   4.840   8.230  1.00  0.68           H  
ATOM    735  HA  ALA A  49      26.458   6.568   8.454  1.00  0.68           H  
ATOM    736 1HB  ALA A  49      25.233   4.783   7.283  1.00  0.68           H  
ATOM    737 2HB  ALA A  49      26.841   5.005   6.585  1.00  0.68           H  
ATOM    738 3HB  ALA A  49      26.518   3.643   7.671  1.00  0.68           H  
ATOM    739  N   LEU A  50      26.422   4.070  10.592  1.00  0.69           N  
ATOM    740  CA  LEU A  50      25.792   3.547  11.801  1.00  0.69           C  
ATOM    741  C   LEU A  50      26.326   4.133  13.113  1.00  0.69           C  
ATOM    742  O   LEU A  50      25.630   4.092  14.130  1.00  0.69           O  
ATOM    743  CB  LEU A  50      25.906   2.024  11.852  1.00  0.69           C  
ATOM    744  CG  LEU A  50      24.762   1.235  11.201  1.00  0.69           C  
ATOM    745  CD1 LEU A  50      24.653   1.575   9.760  1.00  0.69           C  
ATOM    746  CD2 LEU A  50      25.014  -0.232  11.387  1.00  0.69           C  
ATOM    747  H   LEU A  50      27.275   3.625  10.243  1.00  0.69           H  
ATOM    748  HA  LEU A  50      24.733   3.790  11.745  1.00  0.69           H  
ATOM    749 1HB  LEU A  50      26.845   1.729  11.372  1.00  0.69           H  
ATOM    750 2HB  LEU A  50      25.939   1.731  12.882  1.00  0.69           H  
ATOM    751  HG  LEU A  50      23.821   1.494  11.693  1.00  0.69           H  
ATOM    752 1HD1 LEU A  50      23.839   1.001   9.324  1.00  0.69           H  
ATOM    753 2HD1 LEU A  50      24.453   2.631   9.648  1.00  0.69           H  
ATOM    754 3HD1 LEU A  50      25.582   1.331   9.277  1.00  0.69           H  
ATOM    755 1HD2 LEU A  50      24.211  -0.787  10.974  1.00  0.69           H  
ATOM    756 2HD2 LEU A  50      25.914  -0.508  10.898  1.00  0.69           H  
ATOM    757 3HD2 LEU A  50      25.086  -0.454  12.445  1.00  0.69           H  
ATOM    758  N   GLY A  51      27.545   4.673  13.113  1.00  0.70           N  
ATOM    759  CA  GLY A  51      28.137   5.205  14.337  1.00  0.70           C  
ATOM    760  C   GLY A  51      28.743   4.119  15.231  1.00  0.70           C  
ATOM    761  O   GLY A  51      28.826   4.283  16.451  1.00  0.70           O  
ATOM    762  H   GLY A  51      28.097   4.686  12.261  1.00  0.70           H  
ATOM    763 1HA  GLY A  51      28.913   5.920  14.063  1.00  0.70           H  
ATOM    764 2HA  GLY A  51      27.380   5.756  14.892  1.00  0.70           H  
ATOM    765  N   ARG A  52      29.120   2.989  14.635  1.00  0.70           N  
ATOM    766  CA  ARG A  52      29.694   1.884  15.411  1.00  0.70           C  
ATOM    767  C   ARG A  52      30.502   0.970  14.520  1.00  0.70           C  
ATOM    768  O   ARG A  52      30.319   0.976  13.316  1.00  0.70           O  
ATOM    769  CB  ARG A  52      28.625   1.014  16.061  1.00  0.70           C  
ATOM    770  CG  ARG A  52      27.739   0.212  15.083  1.00  0.70           C  
ATOM    771  CD  ARG A  52      26.834  -0.724  15.827  1.00  0.70           C  
ATOM    772  NE  ARG A  52      25.942  -1.542  14.967  1.00  0.70           N  
ATOM    773  CZ  ARG A  52      26.253  -2.759  14.433  1.00  0.70           C  
ATOM    774  NH1 ARG A  52      27.435  -3.318  14.616  1.00  0.70           N  
ATOM    775  NH2 ARG A  52      25.350  -3.417  13.717  1.00  0.70           N  
ATOM    776  H   ARG A  52      29.055   2.945  13.617  1.00  0.70           H  
ATOM    777  HA  ARG A  52      30.347   2.294  16.180  1.00  0.70           H  
ATOM    778 1HB  ARG A  52      29.101   0.294  16.725  1.00  0.70           H  
ATOM    779 2HB  ARG A  52      27.968   1.636  16.668  1.00  0.70           H  
ATOM    780 1HG  ARG A  52      27.131   0.898  14.526  1.00  0.70           H  
ATOM    781 2HG  ARG A  52      28.361  -0.363  14.403  1.00  0.70           H  
ATOM    782 1HD  ARG A  52      27.450  -1.406  16.412  1.00  0.70           H  
ATOM    783 2HD  ARG A  52      26.206  -0.142  16.498  1.00  0.70           H  
ATOM    784  HE  ARG A  52      24.992  -1.185  14.777  1.00  0.70           H  
ATOM    785 1HH1 ARG A  52      28.192  -2.840  15.113  1.00  0.70           H  
ATOM    786 2HH1 ARG A  52      27.625  -4.221  14.210  1.00  0.70           H  
ATOM    787 1HH2 ARG A  52      24.415  -3.011  13.554  1.00  0.70           H  
ATOM    788 2HH2 ARG A  52      25.579  -4.323  13.337  1.00  0.70           H  
ATOM    789  N   GLU A  53      31.370   0.146  15.094  1.00  0.70           N  
ATOM    790  CA  GLU A  53      32.012  -0.882  14.271  1.00  0.70           C  
ATOM    791  C   GLU A  53      30.923  -1.852  13.793  1.00  0.70           C  
ATOM    792  O   GLU A  53      30.134  -2.326  14.626  1.00  0.70           O  
ATOM    793  CB  GLU A  53      33.093  -1.610  15.071  1.00  0.70           C  
ATOM    794  CG  GLU A  53      33.927  -2.610  14.271  1.00  0.70           C  
ATOM    795  CD  GLU A  53      35.028  -3.250  15.099  1.00  0.70           C  
ATOM    796  OE1 GLU A  53      35.052  -3.043  16.290  1.00  0.70           O  
ATOM    797  OE2 GLU A  53      35.859  -3.915  14.530  1.00  0.70           O  
ATOM    798  H   GLU A  53      31.548   0.193  16.087  1.00  0.70           H  
ATOM    799  HA  GLU A  53      32.468  -0.414  13.400  1.00  0.70           H  
ATOM    800 1HB  GLU A  53      33.778  -0.879  15.499  1.00  0.70           H  
ATOM    801 2HB  GLU A  53      32.631  -2.148  15.897  1.00  0.70           H  
ATOM    802 1HG  GLU A  53      33.272  -3.396  13.887  1.00  0.70           H  
ATOM    803 2HG  GLU A  53      34.367  -2.095  13.415  1.00  0.70           H  
ATOM    804  N   THR A  54      30.894  -2.168  12.488  1.00  0.69           N  
ATOM    805  CA  THR A  54      29.872  -3.063  11.938  1.00  0.69           C  
ATOM    806  C   THR A  54      30.359  -4.355  11.314  1.00  0.69           C  
ATOM    807  O   THR A  54      29.573  -5.273  11.095  1.00  0.69           O  
ATOM    808  CB  THR A  54      29.145  -2.361  10.800  1.00  0.69           C  
ATOM    809  OG1 THR A  54      30.103  -2.110   9.733  1.00  0.69           O  
ATOM    810  CG2 THR A  54      28.579  -1.070  11.306  1.00  0.69           C  
ATOM    811  H   THR A  54      31.547  -1.696  11.855  1.00  0.69           H  
ATOM    812  HA  THR A  54      29.181  -3.316  12.724  1.00  0.69           H  
ATOM    813  HB  THR A  54      28.346  -2.993  10.420  1.00  0.69           H  
ATOM    814  HG1 THR A  54      30.780  -1.457  10.056  1.00  0.69           H  
ATOM    815 1HG2 THR A  54      28.082  -0.545  10.529  1.00  0.69           H  
ATOM    816 2HG2 THR A  54      27.880  -1.270  12.113  1.00  0.69           H  
ATOM    817 3HG2 THR A  54      29.382  -0.478  11.671  1.00  0.69           H  
ATOM    818  N   ASN A  55      31.615  -4.399  10.909  1.00  0.68           N  
ATOM    819  CA  ASN A  55      32.147  -5.550  10.173  1.00  0.68           C  
ATOM    820  C   ASN A  55      31.360  -5.825   8.882  1.00  0.68           C  
ATOM    821  O   ASN A  55      31.310  -6.964   8.415  1.00  0.68           O  
ATOM    822  CB  ASN A  55      32.164  -6.806  11.042  1.00  0.68           C  
ATOM    823  CG  ASN A  55      33.096  -6.692  12.218  1.00  0.68           C  
ATOM    824  OD1 ASN A  55      34.284  -6.407  12.049  1.00  0.68           O  
ATOM    825  ND2 ASN A  55      32.580  -6.901  13.404  1.00  0.68           N  
ATOM    826  H   ASN A  55      32.220  -3.615  11.113  1.00  0.68           H  
ATOM    827  HA  ASN A  55      33.173  -5.319   9.875  1.00  0.68           H  
ATOM    828 1HB  ASN A  55      31.171  -7.051  11.401  1.00  0.68           H  
ATOM    829 2HB  ASN A  55      32.491  -7.645  10.429  1.00  0.68           H  
ATOM    830 1HD2 ASN A  55      33.158  -6.830  14.220  1.00  0.68           H  
ATOM    831 2HD2 ASN A  55      31.609  -7.126  13.495  1.00  0.68           H  
ATOM    832  N   GLY A  56      30.762  -4.783   8.289  1.00  0.68           N  
ATOM    833  CA  GLY A  56      30.042  -4.946   7.034  1.00  0.68           C  
ATOM    834  C   GLY A  56      28.607  -5.464   7.187  1.00  0.68           C  
ATOM    835  O   GLY A  56      27.939  -5.760   6.186  1.00  0.68           O  
ATOM    836  H   GLY A  56      30.779  -3.860   8.732  1.00  0.68           H  
ATOM    837 1HA  GLY A  56      30.025  -3.991   6.528  1.00  0.68           H  
ATOM    838 2HA  GLY A  56      30.604  -5.623   6.391  1.00  0.68           H  
ATOM    839  N   VAL A  57      28.124  -5.598   8.429  1.00  0.69           N  
ATOM    840  CA  VAL A  57      26.780  -6.135   8.644  1.00  0.69           C  
ATOM    841  C   VAL A  57      25.862  -5.141   9.387  1.00  0.69           C  
ATOM    842  O   VAL A  57      26.264  -4.498  10.358  1.00  0.69           O  
ATOM    843  CB  VAL A  57      26.870  -7.466   9.418  1.00  0.69           C  
ATOM    844  CG1 VAL A  57      25.462  -8.054   9.613  1.00  0.69           C  
ATOM    845  CG2 VAL A  57      27.815  -8.425   8.686  1.00  0.69           C  
ATOM    846  H   VAL A  57      28.699  -5.368   9.240  1.00  0.69           H  
ATOM    847  HA  VAL A  57      26.331  -6.343   7.676  1.00  0.69           H  
ATOM    848  HB  VAL A  57      27.274  -7.273  10.413  1.00  0.69           H  
ATOM    849 1HG1 VAL A  57      25.532  -8.982  10.177  1.00  0.69           H  
ATOM    850 2HG1 VAL A  57      24.838  -7.353  10.160  1.00  0.69           H  
ATOM    851 3HG1 VAL A  57      25.013  -8.253   8.639  1.00  0.69           H  
ATOM    852 1HG2 VAL A  57      27.890  -9.355   9.243  1.00  0.69           H  
ATOM    853 2HG2 VAL A  57      27.450  -8.624   7.702  1.00  0.69           H  
ATOM    854 3HG2 VAL A  57      28.805  -7.973   8.611  1.00  0.69           H  
ATOM    855  N   ILE A  58      24.633  -5.004   8.896  1.00  0.71           N  
ATOM    856  CA  ILE A  58      23.616  -4.109   9.451  1.00  0.71           C  
ATOM    857  C   ILE A  58      22.349  -4.866   9.880  1.00  0.71           C  
ATOM    858  O   ILE A  58      21.897  -5.764   9.181  1.00  0.71           O  
ATOM    859  CB  ILE A  58      23.193  -3.037   8.446  1.00  0.71           C  
ATOM    860  CG1 ILE A  58      24.184  -2.194   8.049  1.00  0.71           C  
ATOM    861  CG2 ILE A  58      22.219  -2.175   8.981  1.00  0.71           C  
ATOM    862  CD1 ILE A  58      23.549  -1.281   7.044  1.00  0.71           C  
ATOM    863  H   ILE A  58      24.378  -5.577   8.091  1.00  0.71           H  
ATOM    864  HA  ILE A  58      24.026  -3.615  10.332  1.00  0.71           H  
ATOM    865  HB  ILE A  58      22.803  -3.533   7.560  1.00  0.71           H  
ATOM    866 1HG1 ILE A  58      24.574  -1.622   8.870  1.00  0.71           H  
ATOM    867 2HG1 ILE A  58      24.978  -2.754   7.638  1.00  0.71           H  
ATOM    868 1HG2 ILE A  58      21.922  -1.432   8.253  1.00  0.71           H  
ATOM    869 2HG2 ILE A  58      21.386  -2.717   9.264  1.00  0.71           H  
ATOM    870 3HG2 ILE A  58      22.646  -1.699   9.814  1.00  0.71           H  
ATOM    871 1HD1 ILE A  58      24.221  -0.581   6.646  1.00  0.71           H  
ATOM    872 2HD1 ILE A  58      23.137  -1.853   6.255  1.00  0.71           H  
ATOM    873 3HD1 ILE A  58      22.746  -0.748   7.535  1.00  0.71           H  
ATOM    874  N   THR A  59      21.766  -4.546  11.034  1.00  0.73           N  
ATOM    875  CA  THR A  59      20.539  -5.248  11.412  1.00  0.73           C  
ATOM    876  C   THR A  59      19.356  -4.751  10.581  1.00  0.73           C  
ATOM    877  O   THR A  59      19.444  -3.713   9.931  1.00  0.73           O  
ATOM    878  CB  THR A  59      20.239  -5.021  12.893  1.00  0.73           C  
ATOM    879  OG1 THR A  59      20.046  -3.604  13.117  1.00  0.73           O  
ATOM    880  CG2 THR A  59      21.399  -5.511  13.748  1.00  0.73           C  
ATOM    881  H   THR A  59      22.134  -3.797  11.639  1.00  0.73           H  
ATOM    882  HA  THR A  59      20.671  -6.315  11.226  1.00  0.73           H  
ATOM    883  HB  THR A  59      19.330  -5.553  13.166  1.00  0.73           H  
ATOM    884  HG1 THR A  59      20.934  -3.160  13.067  1.00  0.73           H  
ATOM    885 1HG2 THR A  59      21.178  -5.335  14.800  1.00  0.73           H  
ATOM    886 2HG2 THR A  59      21.550  -6.577  13.580  1.00  0.73           H  
ATOM    887 3HG2 THR A  59      22.304  -4.966  13.470  1.00  0.73           H  
ATOM    888  N   GLU A  60      18.221  -5.445  10.612  1.00  0.75           N  
ATOM    889  CA  GLU A  60      17.099  -4.947   9.817  1.00  0.75           C  
ATOM    890  C   GLU A  60      16.674  -3.554  10.273  1.00  0.75           C  
ATOM    891  O   GLU A  60      16.373  -2.689   9.449  1.00  0.75           O  
ATOM    892  CB  GLU A  60      15.905  -5.894   9.908  1.00  0.75           C  
ATOM    893  CG  GLU A  60      16.100  -7.228   9.215  1.00  0.75           C  
ATOM    894  CD  GLU A  60      14.930  -8.160   9.370  1.00  0.75           C  
ATOM    895  OE1 GLU A  60      14.024  -7.829  10.095  1.00  0.75           O  
ATOM    896  OE2 GLU A  60      14.943  -9.205   8.762  1.00  0.75           O  
ATOM    897  H   GLU A  60      18.145  -6.298  11.149  1.00  0.75           H  
ATOM    898  HA  GLU A  60      17.415  -4.880   8.775  1.00  0.75           H  
ATOM    899 1HB  GLU A  60      15.677  -6.089  10.955  1.00  0.75           H  
ATOM    900 2HB  GLU A  60      15.031  -5.413   9.468  1.00  0.75           H  
ATOM    901 1HG  GLU A  60      16.258  -7.055   8.161  1.00  0.75           H  
ATOM    902 2HG  GLU A  60      16.992  -7.699   9.620  1.00  0.75           H  
ATOM    903  N   GLU A  61      16.692  -3.321  11.588  1.00  0.78           N  
ATOM    904  CA  GLU A  61      16.314  -2.021  12.126  1.00  0.78           C  
ATOM    905  C   GLU A  61      17.245  -0.939  11.603  1.00  0.78           C  
ATOM    906  O   GLU A  61      16.795   0.111  11.133  1.00  0.78           O  
ATOM    907  CB  GLU A  61      16.345  -2.044  13.661  1.00  0.78           C  
ATOM    908  CG  GLU A  61      15.954  -0.721  14.335  1.00  0.78           C  
ATOM    909  CD  GLU A  61      15.941  -0.808  15.859  1.00  0.78           C  
ATOM    910  OE1 GLU A  61      16.196  -1.871  16.373  1.00  0.78           O  
ATOM    911  OE2 GLU A  61      15.689   0.196  16.505  1.00  0.78           O  
ATOM    912  H   GLU A  61      16.964  -4.064  12.213  1.00  0.78           H  
ATOM    913  HA  GLU A  61      15.301  -1.790  11.797  1.00  0.78           H  
ATOM    914 1HB  GLU A  61      15.671  -2.819  14.025  1.00  0.78           H  
ATOM    915 2HB  GLU A  61      17.352  -2.305  13.994  1.00  0.78           H  
ATOM    916 1HG  GLU A  61      16.673   0.037  14.030  1.00  0.78           H  
ATOM    917 2HG  GLU A  61      14.972  -0.416  13.978  1.00  0.78           H  
ATOM    918  N   GLU A  62      18.547  -1.199  11.655  1.00  0.80           N  
ATOM    919  CA  GLU A  62      19.501  -0.215  11.172  1.00  0.80           C  
ATOM    920  C   GLU A  62      19.355   0.024   9.663  1.00  0.80           C  
ATOM    921  O   GLU A  62      19.473   1.164   9.205  1.00  0.80           O  
ATOM    922  CB  GLU A  62      20.893  -0.638  11.579  1.00  0.80           C  
ATOM    923  CG  GLU A  62      21.160  -0.517  13.055  1.00  0.80           C  
ATOM    924  CD  GLU A  62      22.400  -1.228  13.467  1.00  0.80           C  
ATOM    925  OE1 GLU A  62      22.605  -2.344  12.997  1.00  0.80           O  
ATOM    926  OE2 GLU A  62      23.156  -0.687  14.244  1.00  0.80           O  
ATOM    927  H   GLU A  62      18.888  -2.085  12.044  1.00  0.80           H  
ATOM    928  HA  GLU A  62      19.290   0.727  11.676  1.00  0.80           H  
ATOM    929 1HB  GLU A  62      21.010  -1.683  11.354  1.00  0.80           H  
ATOM    930 2HB  GLU A  62      21.637  -0.061  11.035  1.00  0.80           H  
ATOM    931 1HG  GLU A  62      21.255   0.538  13.308  1.00  0.80           H  
ATOM    932 2HG  GLU A  62      20.306  -0.921  13.602  1.00  0.80           H  
ATOM    933  N   CYS A  63      19.059  -1.031   8.887  1.00  0.82           N  
ATOM    934  CA  CYS A  63      18.861  -0.845   7.452  1.00  0.82           C  
ATOM    935  C   CYS A  63      17.662   0.041   7.199  1.00  0.82           C  
ATOM    936  O   CYS A  63      17.705   0.916   6.329  1.00  0.82           O  
ATOM    937  CB  CYS A  63      18.616  -2.163   6.720  1.00  0.82           C  
ATOM    938  SG  CYS A  63      20.054  -3.208   6.593  1.00  0.82           S  
ATOM    939  H   CYS A  63      18.993  -1.964   9.296  1.00  0.82           H  
ATOM    940  HA  CYS A  63      19.749  -0.371   7.037  1.00  0.82           H  
ATOM    941 1HB  CYS A  63      17.839  -2.725   7.243  1.00  0.82           H  
ATOM    942 2HB  CYS A  63      18.252  -1.957   5.718  1.00  0.82           H  
ATOM    943  HG  CYS A  63      20.116  -3.496   7.913  1.00  0.82           H  
ATOM    944  N   ASN A  64      16.598  -0.162   7.982  1.00  0.84           N  
ATOM    945  CA  ASN A  64      15.386   0.620   7.830  1.00  0.84           C  
ATOM    946  C   ASN A  64      15.674   2.085   8.134  1.00  0.84           C  
ATOM    947  O   ASN A  64      15.124   2.976   7.487  1.00  0.84           O  
ATOM    948  CB  ASN A  64      14.297   0.075   8.730  1.00  0.84           C  
ATOM    949  CG  ASN A  64      13.784  -1.264   8.250  1.00  0.84           C  
ATOM    950  OD1 ASN A  64      13.930  -1.635   7.075  1.00  0.84           O  
ATOM    951  ND2 ASN A  64      13.190  -2.005   9.151  1.00  0.84           N  
ATOM    952  H   ASN A  64      16.620  -0.909   8.679  1.00  0.84           H  
ATOM    953  HA  ASN A  64      15.052   0.552   6.795  1.00  0.84           H  
ATOM    954 1HB  ASN A  64      14.679  -0.038   9.742  1.00  0.84           H  
ATOM    955 2HB  ASN A  64      13.467   0.779   8.767  1.00  0.84           H  
ATOM    956 1HD2 ASN A  64      12.834  -2.904   8.902  1.00  0.84           H  
ATOM    957 2HD2 ASN A  64      13.098  -1.671  10.086  1.00  0.84           H  
ATOM    958  N   ARG A  65      16.556   2.340   9.107  1.00  0.86           N  
ATOM    959  CA  ARG A  65      16.920   3.709   9.446  1.00  0.86           C  
ATOM    960  C   ARG A  65      17.742   4.363   8.336  1.00  0.86           C  
ATOM    961  O   ARG A  65      17.490   5.514   7.968  1.00  0.86           O  
ATOM    962  CB  ARG A  65      17.703   3.734  10.748  1.00  0.86           C  
ATOM    963  CG  ARG A  65      16.864   3.404  11.974  1.00  0.86           C  
ATOM    964  CD  ARG A  65      17.656   3.388  13.225  1.00  0.86           C  
ATOM    965  NE  ARG A  65      16.849   2.945  14.350  1.00  0.86           N  
ATOM    966  CZ  ARG A  65      16.047   3.726  15.092  1.00  0.86           C  
ATOM    967  NH1 ARG A  65      15.951   5.018  14.847  1.00  0.86           N  
ATOM    968  NH2 ARG A  65      15.354   3.176  16.071  1.00  0.86           N  
ATOM    969  H   ARG A  65      16.949   1.562   9.641  1.00  0.86           H  
ATOM    970  HA  ARG A  65      16.005   4.282   9.586  1.00  0.86           H  
ATOM    971 1HB  ARG A  65      18.515   3.014  10.698  1.00  0.86           H  
ATOM    972 2HB  ARG A  65      18.145   4.718  10.892  1.00  0.86           H  
ATOM    973 1HG  ARG A  65      16.082   4.155  12.080  1.00  0.86           H  
ATOM    974 2HG  ARG A  65      16.405   2.429  11.848  1.00  0.86           H  
ATOM    975 1HD  ARG A  65      18.492   2.696  13.114  1.00  0.86           H  
ATOM    976 2HD  ARG A  65      18.030   4.386  13.441  1.00  0.86           H  
ATOM    977  HE  ARG A  65      16.876   1.955  14.589  1.00  0.86           H  
ATOM    978 1HH1 ARG A  65      16.484   5.431  14.095  1.00  0.86           H  
ATOM    979 2HH1 ARG A  65      15.343   5.595  15.411  1.00  0.86           H  
ATOM    980 1HH2 ARG A  65      15.438   2.157  16.240  1.00  0.86           H  
ATOM    981 2HH2 ARG A  65      14.745   3.736  16.642  1.00  0.86           H  
ATOM    982  N   LEU A  66      18.690   3.626   7.745  1.00  0.88           N  
ATOM    983  CA  LEU A  66      19.488   4.227   6.677  1.00  0.88           C  
ATOM    984  C   LEU A  66      18.605   4.546   5.489  1.00  0.88           C  
ATOM    985  O   LEU A  66      18.702   5.607   4.858  1.00  0.88           O  
ATOM    986  CB  LEU A  66      20.577   3.274   6.199  1.00  0.88           C  
ATOM    987  CG  LEU A  66      21.700   2.986   7.157  1.00  0.88           C  
ATOM    988  CD1 LEU A  66      22.626   1.972   6.509  1.00  0.88           C  
ATOM    989  CD2 LEU A  66      22.397   4.267   7.501  1.00  0.88           C  
ATOM    990  H   LEU A  66      18.878   2.675   8.072  1.00  0.88           H  
ATOM    991  HA  LEU A  66      19.937   5.145   7.045  1.00  0.88           H  
ATOM    992 1HB  LEU A  66      20.108   2.319   5.958  1.00  0.88           H  
ATOM    993 2HB  LEU A  66      21.008   3.666   5.305  1.00  0.88           H  
ATOM    994  HG  LEU A  66      21.301   2.542   8.068  1.00  0.88           H  
ATOM    995 1HD1 LEU A  66      23.437   1.737   7.176  1.00  0.88           H  
ATOM    996 2HD1 LEU A  66      22.056   1.075   6.281  1.00  0.88           H  
ATOM    997 3HD1 LEU A  66      23.030   2.383   5.591  1.00  0.88           H  
ATOM    998 1HD2 LEU A  66      23.201   4.069   8.202  1.00  0.88           H  
ATOM    999 2HD2 LEU A  66      22.800   4.720   6.594  1.00  0.88           H  
ATOM   1000 3HD2 LEU A  66      21.678   4.940   7.957  1.00  0.88           H  
ATOM   1001  N   PHE A  67      17.710   3.621   5.223  1.00  0.89           N  
ATOM   1002  CA  PHE A  67      16.746   3.716   4.168  1.00  0.89           C  
ATOM   1003  C   PHE A  67      15.795   4.884   4.377  1.00  0.89           C  
ATOM   1004  O   PHE A  67      15.550   5.664   3.456  1.00  0.89           O  
ATOM   1005  CB  PHE A  67      16.030   2.416   4.063  1.00  0.89           C  
ATOM   1006  CG  PHE A  67      15.079   2.422   3.126  1.00  0.89           C  
ATOM   1007  CD1 PHE A  67      15.402   2.373   1.803  1.00  0.89           C  
ATOM   1008  CD2 PHE A  67      13.824   2.462   3.519  1.00  0.89           C  
ATOM   1009  CE1 PHE A  67      14.433   2.355   0.888  1.00  0.89           C  
ATOM   1010  CE2 PHE A  67      12.884   2.454   2.643  1.00  0.89           C  
ATOM   1011  CZ  PHE A  67      13.164   2.393   1.322  1.00  0.89           C  
ATOM   1012  H   PHE A  67      17.701   2.771   5.787  1.00  0.89           H  
ATOM   1013  HA  PHE A  67      17.282   3.878   3.232  1.00  0.89           H  
ATOM   1014 1HB  PHE A  67      16.737   1.619   3.837  1.00  0.89           H  
ATOM   1015 2HB  PHE A  67      15.568   2.181   5.015  1.00  0.89           H  
ATOM   1016  HD1 PHE A  67      16.451   2.340   1.496  1.00  0.89           H  
ATOM   1017  HD2 PHE A  67      13.591   2.505   4.589  1.00  0.89           H  
ATOM   1018  HE1 PHE A  67      14.676   2.310  -0.171  1.00  0.89           H  
ATOM   1019  HE2 PHE A  67      11.882   2.506   2.986  1.00  0.89           H  
ATOM   1020  HZ  PHE A  67      12.359   2.389   0.642  1.00  0.89           H  
ATOM   1021  N   ASP A  68      15.247   5.015   5.586  1.00  0.89           N  
ATOM   1022  CA  ASP A  68      14.350   6.117   5.872  1.00  0.89           C  
ATOM   1023  C   ASP A  68      15.055   7.442   5.664  1.00  0.89           C  
ATOM   1024  O   ASP A  68      14.452   8.385   5.145  1.00  0.89           O  
ATOM   1025  CB  ASP A  68      13.817   6.021   7.304  1.00  0.89           C  
ATOM   1026  CG  ASP A  68      12.860   7.149   7.676  1.00  0.89           C  
ATOM   1027  OD1 ASP A  68      11.811   7.306   7.069  1.00  0.89           O  
ATOM   1028  OD2 ASP A  68      13.155   7.889   8.600  1.00  0.89           O  
ATOM   1029  H   ASP A  68      15.442   4.338   6.317  1.00  0.89           H  
ATOM   1030  HA  ASP A  68      13.508   6.062   5.183  1.00  0.89           H  
ATOM   1031 1HB  ASP A  68      13.309   5.063   7.434  1.00  0.89           H  
ATOM   1032 2HB  ASP A  68      14.662   6.031   7.998  1.00  0.89           H  
ATOM   1033  N   ARG A  69      16.351   7.520   5.994  1.00  0.89           N  
ATOM   1034  CA  ARG A  69      17.050   8.765   5.743  1.00  0.89           C  
ATOM   1035  C   ARG A  69      17.025   9.026   4.239  1.00  0.89           C  
ATOM   1036  O   ARG A  69      16.680  10.122   3.803  1.00  0.89           O  
ATOM   1037  CB  ARG A  69      18.511   8.687   6.190  1.00  0.89           C  
ATOM   1038  CG  ARG A  69      18.779   8.633   7.692  1.00  0.89           C  
ATOM   1039  CD  ARG A  69      20.246   8.388   7.958  1.00  0.89           C  
ATOM   1040  NE  ARG A  69      20.545   8.231   9.380  1.00  0.89           N  
ATOM   1041  CZ  ARG A  69      21.699   7.707   9.876  1.00  0.89           C  
ATOM   1042  NH1 ARG A  69      22.658   7.301   9.068  1.00  0.89           N  
ATOM   1043  NH2 ARG A  69      21.865   7.592  11.181  1.00  0.89           N  
ATOM   1044  H   ARG A  69      16.824   6.736   6.447  1.00  0.89           H  
ATOM   1045  HA  ARG A  69      16.541   9.576   6.264  1.00  0.89           H  
ATOM   1046 1HB  ARG A  69      18.979   7.820   5.756  1.00  0.89           H  
ATOM   1047 2HB  ARG A  69      19.041   9.557   5.801  1.00  0.89           H  
ATOM   1048 1HG  ARG A  69      18.502   9.583   8.144  1.00  0.89           H  
ATOM   1049 2HG  ARG A  69      18.199   7.838   8.142  1.00  0.89           H  
ATOM   1050 1HD  ARG A  69      20.551   7.477   7.443  1.00  0.89           H  
ATOM   1051 2HD  ARG A  69      20.825   9.227   7.578  1.00  0.89           H  
ATOM   1052  HE  ARG A  69      19.839   8.526  10.042  1.00  0.89           H  
ATOM   1053 1HH1 ARG A  69      22.545   7.379   8.069  1.00  0.89           H  
ATOM   1054 2HH1 ARG A  69      23.520   6.882   9.464  1.00  0.89           H  
ATOM   1055 1HH2 ARG A  69      21.140   7.895  11.813  1.00  0.89           H  
ATOM   1056 2HH2 ARG A  69      22.724   7.196  11.548  1.00  0.89           H  
ATOM   1057  N   ALA A  70      17.312   7.986   3.439  1.00  0.88           N  
ATOM   1058  CA  ALA A  70      17.345   8.138   1.984  1.00  0.88           C  
ATOM   1059  C   ALA A  70      15.988   8.557   1.404  1.00  0.88           C  
ATOM   1060  O   ALA A  70      15.928   9.410   0.508  1.00  0.88           O  
ATOM   1061  CB  ALA A  70      17.805   6.839   1.346  1.00  0.88           C  
ATOM   1062  H   ALA A  70      17.565   7.090   3.859  1.00  0.88           H  
ATOM   1063  HA  ALA A  70      18.067   8.922   1.750  1.00  0.88           H  
ATOM   1064 1HB  ALA A  70      17.878   6.976   0.272  1.00  0.88           H  
ATOM   1065 2HB  ALA A  70      18.782   6.574   1.746  1.00  0.88           H  
ATOM   1066 3HB  ALA A  70      17.099   6.046   1.568  1.00  0.88           H  
ATOM   1067  N   ILE A  71      14.890   7.999   1.924  1.00  0.86           N  
ATOM   1068  CA  ILE A  71      13.591   8.417   1.410  1.00  0.86           C  
ATOM   1069  C   ILE A  71      13.306   9.854   1.774  1.00  0.86           C  
ATOM   1070  O   ILE A  71      12.822  10.620   0.936  1.00  0.86           O  
ATOM   1071  CB  ILE A  71      12.387   7.582   1.864  1.00  0.86           C  
ATOM   1072  CG1 ILE A  71      12.403   6.182   1.292  1.00  0.86           C  
ATOM   1073  CG2 ILE A  71      11.097   8.304   1.413  1.00  0.86           C  
ATOM   1074  CD1 ILE A  71      11.337   5.327   1.921  1.00  0.86           C  
ATOM   1075  H   ILE A  71      14.978   7.285   2.650  1.00  0.86           H  
ATOM   1076  HA  ILE A  71      13.627   8.352   0.322  1.00  0.86           H  
ATOM   1077  HB  ILE A  71      12.402   7.494   2.955  1.00  0.86           H  
ATOM   1078 1HG1 ILE A  71      12.216   6.239   0.221  1.00  0.86           H  
ATOM   1079 2HG1 ILE A  71      13.383   5.715   1.453  1.00  0.86           H  
ATOM   1080 1HG2 ILE A  71      10.227   7.740   1.745  1.00  0.86           H  
ATOM   1081 2HG2 ILE A  71      11.067   9.304   1.848  1.00  0.86           H  
ATOM   1082 3HG2 ILE A  71      11.084   8.384   0.324  1.00  0.86           H  
ATOM   1083 1HD1 ILE A  71      11.330   4.362   1.476  1.00  0.86           H  
ATOM   1084 2HD1 ILE A  71      11.519   5.244   2.995  1.00  0.86           H  
ATOM   1085 3HD1 ILE A  71      10.372   5.785   1.755  1.00  0.86           H  
ATOM   1086  N   LYS A  72      13.579  10.225   3.026  1.00  0.84           N  
ATOM   1087  CA  LYS A  72      13.334  11.591   3.437  1.00  0.84           C  
ATOM   1088  C   LYS A  72      14.188  12.554   2.622  1.00  0.84           C  
ATOM   1089  O   LYS A  72      13.716  13.629   2.248  1.00  0.84           O  
ATOM   1090  CB  LYS A  72      13.556  11.759   4.942  1.00  0.84           C  
ATOM   1091  CG  LYS A  72      12.435  11.127   5.803  1.00  0.84           C  
ATOM   1092  CD  LYS A  72      12.618  11.433   7.283  1.00  0.84           C  
ATOM   1093  CE  LYS A  72      11.364  11.063   8.113  1.00  0.84           C  
ATOM   1094  NZ  LYS A  72      11.198   9.592   8.324  1.00  0.84           N  
ATOM   1095  H   LYS A  72      13.966   9.557   3.696  1.00  0.84           H  
ATOM   1096  HA  LYS A  72      12.290  11.822   3.237  1.00  0.84           H  
ATOM   1097 1HB  LYS A  72      14.500  11.281   5.219  1.00  0.84           H  
ATOM   1098 2HB  LYS A  72      13.633  12.819   5.188  1.00  0.84           H  
ATOM   1099 1HG  LYS A  72      11.466  11.497   5.476  1.00  0.84           H  
ATOM   1100 2HG  LYS A  72      12.453  10.038   5.672  1.00  0.84           H  
ATOM   1101 1HD  LYS A  72      13.459  10.836   7.655  1.00  0.84           H  
ATOM   1102 2HD  LYS A  72      12.849  12.487   7.420  1.00  0.84           H  
ATOM   1103 1HE  LYS A  72      11.436  11.547   9.085  1.00  0.84           H  
ATOM   1104 2HE  LYS A  72      10.482  11.440   7.596  1.00  0.84           H  
ATOM   1105 1HZ  LYS A  72      10.387   9.409   8.870  1.00  0.84           H  
ATOM   1106 2HZ  LYS A  72      11.130   9.040   7.459  1.00  0.84           H  
ATOM   1107 3HZ  LYS A  72      12.007   9.211   8.806  1.00  0.84           H  
ATOM   1108  N   GLU A  73      15.423  12.169   2.283  1.00  0.80           N  
ATOM   1109  CA  GLU A  73      16.227  13.045   1.448  1.00  0.80           C  
ATOM   1110  C   GLU A  73      15.566  13.222   0.081  1.00  0.80           C  
ATOM   1111  O   GLU A  73      15.513  14.340  -0.438  1.00  0.80           O  
ATOM   1112  CB  GLU A  73      17.657  12.502   1.278  1.00  0.80           C  
ATOM   1113  CG  GLU A  73      18.541  12.603   2.536  1.00  0.80           C  
ATOM   1114  CD  GLU A  73      19.904  11.960   2.370  1.00  0.80           C  
ATOM   1115  OE1 GLU A  73      20.141  11.347   1.354  1.00  0.80           O  
ATOM   1116  OE2 GLU A  73      20.710  12.089   3.265  1.00  0.80           O  
ATOM   1117  H   GLU A  73      15.805  11.288   2.627  1.00  0.80           H  
ATOM   1118  HA  GLU A  73      16.284  14.021   1.928  1.00  0.80           H  
ATOM   1119 1HB  GLU A  73      17.610  11.451   0.995  1.00  0.80           H  
ATOM   1120 2HB  GLU A  73      18.156  13.036   0.471  1.00  0.80           H  
ATOM   1121 1HG  GLU A  73      18.680  13.657   2.773  1.00  0.80           H  
ATOM   1122 2HG  GLU A  73      18.026  12.146   3.370  1.00  0.80           H  
ATOM   1123  N   ALA A  74      15.005  12.139  -0.490  1.00  0.77           N  
ATOM   1124  CA  ALA A  74      14.331  12.256  -1.784  1.00  0.77           C  
ATOM   1125  C   ALA A  74      13.138  13.206  -1.683  1.00  0.77           C  
ATOM   1126  O   ALA A  74      12.936  14.063  -2.544  1.00  0.77           O  
ATOM   1127  CB  ALA A  74      13.863  10.886  -2.266  1.00  0.77           C  
ATOM   1128  H   ALA A  74      15.088  11.226  -0.035  1.00  0.77           H  
ATOM   1129  HA  ALA A  74      15.039  12.669  -2.502  1.00  0.77           H  
ATOM   1130 1HB  ALA A  74      13.381  10.983  -3.240  1.00  0.77           H  
ATOM   1131 2HB  ALA A  74      14.722  10.218  -2.351  1.00  0.77           H  
ATOM   1132 3HB  ALA A  74      13.156  10.470  -1.555  1.00  0.77           H  
ATOM   1133  N   TYR A  75      12.374  13.080  -0.600  1.00  0.73           N  
ATOM   1134  CA  TYR A  75      11.207  13.924  -0.348  1.00  0.73           C  
ATOM   1135  C   TYR A  75      11.561  15.389  -0.246  1.00  0.73           C  
ATOM   1136  O   TYR A  75      10.980  16.231  -0.940  1.00  0.73           O  
ATOM   1137  CB  TYR A  75      10.524  13.437   0.923  1.00  0.73           C  
ATOM   1138  CG  TYR A  75       9.401  14.263   1.468  1.00  0.73           C  
ATOM   1139  CD1 TYR A  75       8.142  14.205   0.918  1.00  0.73           C  
ATOM   1140  CD2 TYR A  75       9.642  15.063   2.579  1.00  0.73           C  
ATOM   1141  CE1 TYR A  75       7.114  14.949   1.484  1.00  0.73           C  
ATOM   1142  CE2 TYR A  75       8.626  15.800   3.138  1.00  0.73           C  
ATOM   1143  CZ  TYR A  75       7.362  15.740   2.598  1.00  0.73           C  
ATOM   1144  OH  TYR A  75       6.335  16.471   3.160  1.00  0.73           O  
ATOM   1145  H   TYR A  75      12.604  12.345   0.071  1.00  0.73           H  
ATOM   1146  HA  TYR A  75      10.524  13.830  -1.184  1.00  0.73           H  
ATOM   1147 1HB  TYR A  75      10.147  12.428   0.752  1.00  0.73           H  
ATOM   1148 2HB  TYR A  75      11.268  13.357   1.701  1.00  0.73           H  
ATOM   1149  HD1 TYR A  75       7.958  13.572   0.051  1.00  0.73           H  
ATOM   1150  HD2 TYR A  75      10.643  15.099   3.012  1.00  0.73           H  
ATOM   1151  HE1 TYR A  75       6.117  14.912   1.068  1.00  0.73           H  
ATOM   1152  HE2 TYR A  75       8.820  16.422   4.012  1.00  0.73           H  
ATOM   1153  HH  TYR A  75       6.693  17.068   3.821  1.00  0.73           H  
ATOM   1154  N   GLU A  76      12.521  15.702   0.617  1.00  0.69           N  
ATOM   1155  CA  GLU A  76      12.908  17.084   0.800  1.00  0.69           C  
ATOM   1156  C   GLU A  76      13.492  17.653  -0.481  1.00  0.69           C  
ATOM   1157  O   GLU A  76      13.222  18.804  -0.831  1.00  0.69           O  
ATOM   1158  CB  GLU A  76      13.910  17.216   1.949  1.00  0.69           C  
ATOM   1159  CG  GLU A  76      13.308  16.967   3.341  1.00  0.69           C  
ATOM   1160  CD  GLU A  76      14.315  17.098   4.473  1.00  0.69           C  
ATOM   1161  OE1 GLU A  76      15.487  17.222   4.198  1.00  0.69           O  
ATOM   1162  OE2 GLU A  76      13.903  17.084   5.613  1.00  0.69           O  
ATOM   1163  H   GLU A  76      12.977  14.966   1.157  1.00  0.69           H  
ATOM   1164  HA  GLU A  76      12.017  17.658   1.052  1.00  0.69           H  
ATOM   1165 1HB  GLU A  76      14.718  16.494   1.802  1.00  0.69           H  
ATOM   1166 2HB  GLU A  76      14.351  18.212   1.938  1.00  0.69           H  
ATOM   1167 1HG  GLU A  76      12.492  17.669   3.505  1.00  0.69           H  
ATOM   1168 2HG  GLU A  76      12.892  15.960   3.354  1.00  0.69           H  
ATOM   1169  N   SER A  77      14.261  16.835  -1.202  1.00  0.67           N  
ATOM   1170  CA  SER A  77      14.887  17.261  -2.436  1.00  0.67           C  
ATOM   1171  C   SER A  77      13.826  17.580  -3.502  1.00  0.67           C  
ATOM   1172  O   SER A  77      13.931  18.595  -4.203  1.00  0.67           O  
ATOM   1173  CB  SER A  77      15.845  16.192  -2.889  1.00  0.67           C  
ATOM   1174  OG  SER A  77      16.874  16.017  -1.957  1.00  0.67           O  
ATOM   1175  H   SER A  77      14.460  15.892  -0.867  1.00  0.67           H  
ATOM   1176  HA  SER A  77      15.457  18.167  -2.237  1.00  0.67           H  
ATOM   1177 1HB  SER A  77      15.324  15.253  -3.063  1.00  0.67           H  
ATOM   1178 2HB  SER A  77      16.283  16.502  -3.775  1.00  0.67           H  
ATOM   1179  HG  SER A  77      16.457  15.557  -1.198  1.00  0.67           H  
ATOM   1180  N   ILE A  78      12.764  16.760  -3.588  1.00  0.65           N  
ATOM   1181  CA  ILE A  78      11.688  17.069  -4.525  1.00  0.65           C  
ATOM   1182  C   ILE A  78      11.023  18.370  -4.163  1.00  0.65           C  
ATOM   1183  O   ILE A  78      10.769  19.202  -5.030  1.00  0.65           O  
ATOM   1184  CB  ILE A  78      10.573  16.001  -4.583  1.00  0.65           C  
ATOM   1185  CG1 ILE A  78      11.036  14.745  -5.220  1.00  0.65           C  
ATOM   1186  CG2 ILE A  78       9.357  16.533  -5.287  1.00  0.65           C  
ATOM   1187  CD1 ILE A  78      10.026  13.658  -5.085  1.00  0.65           C  
ATOM   1188  H   ILE A  78      12.720  15.914  -3.020  1.00  0.65           H  
ATOM   1189  HA  ILE A  78      12.113  17.172  -5.519  1.00  0.65           H  
ATOM   1190  HB  ILE A  78      10.293  15.742  -3.557  1.00  0.65           H  
ATOM   1191 1HG1 ILE A  78      11.234  14.924  -6.267  1.00  0.65           H  
ATOM   1192 2HG1 ILE A  78      11.952  14.423  -4.746  1.00  0.65           H  
ATOM   1193 1HG2 ILE A  78       8.600  15.769  -5.277  1.00  0.65           H  
ATOM   1194 2HG2 ILE A  78       8.983  17.423  -4.784  1.00  0.65           H  
ATOM   1195 3HG2 ILE A  78       9.609  16.769  -6.280  1.00  0.65           H  
ATOM   1196 1HD1 ILE A  78      10.388  12.748  -5.539  1.00  0.65           H  
ATOM   1197 2HD1 ILE A  78       9.840  13.509  -4.040  1.00  0.65           H  
ATOM   1198 3HD1 ILE A  78       9.103  13.956  -5.570  1.00  0.65           H  
ATOM   1199  N   LEU A  79      10.738  18.565  -2.884  1.00  0.65           N  
ATOM   1200  CA  LEU A  79      10.087  19.791  -2.481  1.00  0.65           C  
ATOM   1201  C   LEU A  79      10.983  21.006  -2.725  1.00  0.65           C  
ATOM   1202  O   LEU A  79      10.503  22.078  -3.091  1.00  0.65           O  
ATOM   1203  CB  LEU A  79       9.674  19.681  -1.021  1.00  0.65           C  
ATOM   1204  CG  LEU A  79       8.576  18.649  -0.780  1.00  0.65           C  
ATOM   1205  CD1 LEU A  79       8.337  18.529   0.681  1.00  0.65           C  
ATOM   1206  CD2 LEU A  79       7.323  19.048  -1.536  1.00  0.65           C  
ATOM   1207  H   LEU A  79      10.961  17.846  -2.192  1.00  0.65           H  
ATOM   1208  HA  LEU A  79       9.188  19.909  -3.081  1.00  0.65           H  
ATOM   1209 1HB  LEU A  79      10.548  19.389  -0.434  1.00  0.65           H  
ATOM   1210 2HB  LEU A  79       9.324  20.651  -0.675  1.00  0.65           H  
ATOM   1211  HG  LEU A  79       8.905  17.673  -1.141  1.00  0.65           H  
ATOM   1212 1HD1 LEU A  79       7.567  17.795   0.837  1.00  0.65           H  
ATOM   1213 2HD1 LEU A  79       9.258  18.216   1.175  1.00  0.65           H  
ATOM   1214 3HD1 LEU A  79       8.012  19.486   1.080  1.00  0.65           H  
ATOM   1215 1HD2 LEU A  79       6.548  18.305  -1.365  1.00  0.65           H  
ATOM   1216 2HD2 LEU A  79       6.973  20.019  -1.188  1.00  0.65           H  
ATOM   1217 3HD2 LEU A  79       7.543  19.102  -2.603  1.00  0.65           H  
ATOM   1218  N   ALA A  80      12.289  20.854  -2.519  1.00  0.65           N  
ATOM   1219  CA  ALA A  80      13.218  21.944  -2.767  1.00  0.65           C  
ATOM   1220  C   ALA A  80      13.249  22.355  -4.249  1.00  0.65           C  
ATOM   1221  O   ALA A  80      13.354  23.545  -4.558  1.00  0.65           O  
ATOM   1222  CB  ALA A  80      14.612  21.547  -2.316  1.00  0.65           C  
ATOM   1223  H   ALA A  80      12.648  19.968  -2.168  1.00  0.65           H  
ATOM   1224  HA  ALA A  80      12.887  22.803  -2.186  1.00  0.65           H  
ATOM   1225 1HB  ALA A  80      15.296  22.377  -2.472  1.00  0.65           H  
ATOM   1226 2HB  ALA A  80      14.588  21.283  -1.258  1.00  0.65           H  
ATOM   1227 3HB  ALA A  80      14.942  20.687  -2.895  1.00  0.65           H  
ATOM   1228  N   SER A  81      13.174  21.379  -5.167  1.00  0.65           N  
ATOM   1229  CA  SER A  81      13.239  21.697  -6.592  1.00  0.65           C  
ATOM   1230  C   SER A  81      11.963  22.318  -7.169  1.00  0.65           C  
ATOM   1231  O   SER A  81      10.924  21.651  -7.236  1.00  0.65           O  
ATOM   1232  CB  SER A  81      13.537  20.470  -7.419  1.00  0.65           C  
ATOM   1233  OG  SER A  81      13.444  20.772  -8.821  1.00  0.65           O  
ATOM   1234  H   SER A  81      13.111  20.405  -4.859  1.00  0.65           H  
ATOM   1235  HA  SER A  81      14.082  22.365  -6.693  1.00  0.65           H  
ATOM   1236 1HB  SER A  81      14.537  20.124  -7.184  1.00  0.65           H  
ATOM   1237 2HB  SER A  81      12.841  19.666  -7.157  1.00  0.65           H  
ATOM   1238  HG  SER A  81      13.848  20.019  -9.271  1.00  0.65           H  
ATOM   1239  N   PRO A  82      12.046  23.494  -7.819  1.00  0.65           N  
ATOM   1240  CA  PRO A  82      10.930  24.214  -8.394  1.00  0.65           C  
ATOM   1241  C   PRO A  82      10.347  23.487  -9.599  1.00  0.65           C  
ATOM   1242  O   PRO A  82       9.275  23.851 -10.079  1.00  0.65           O  
ATOM   1243  CB  PRO A  82      11.556  25.557  -8.796  1.00  0.65           C  
ATOM   1244  CG  PRO A  82      13.011  25.246  -9.035  1.00  0.65           C  
ATOM   1245  CD  PRO A  82      13.355  24.158  -8.037  1.00  0.65           C  
ATOM   1246  HA  PRO A  82      10.161  24.353  -7.620  1.00  0.65           H  
ATOM   1247 1HB  PRO A  82      11.052  25.947  -9.693  1.00  0.65           H  
ATOM   1248 2HB  PRO A  82      11.404  26.295  -7.995  1.00  0.65           H  
ATOM   1249 1HG  PRO A  82      13.156  24.922 -10.077  1.00  0.65           H  
ATOM   1250 2HG  PRO A  82      13.619  26.152  -8.897  1.00  0.65           H  
ATOM   1251 1HD  PRO A  82      14.073  23.482  -8.524  1.00  0.65           H  
ATOM   1252 2HD  PRO A  82      13.736  24.594  -7.096  1.00  0.65           H  
ATOM   1253  N   LYS A  83      11.070  22.488 -10.131  1.00  0.65           N  
ATOM   1254  CA  LYS A  83      10.571  21.790 -11.305  1.00  0.65           C  
ATOM   1255  C   LYS A  83       9.725  20.586 -10.927  1.00  0.65           C  
ATOM   1256  O   LYS A  83       8.986  20.059 -11.760  1.00  0.65           O  
ATOM   1257  CB  LYS A  83      11.719  21.347 -12.199  1.00  0.65           C  
ATOM   1258  CG  LYS A  83      12.496  22.484 -12.843  1.00  0.65           C  
ATOM   1259  CD  LYS A  83      13.631  21.957 -13.722  1.00  0.65           C  
ATOM   1260  CE  LYS A  83      14.380  23.096 -14.402  1.00  0.65           C  
ATOM   1261  NZ  LYS A  83      15.509  22.600 -15.233  1.00  0.65           N  
ATOM   1262  H   LYS A  83      11.942  22.162  -9.706  1.00  0.65           H  
ATOM   1263  HA  LYS A  83       9.940  22.475 -11.871  1.00  0.65           H  
ATOM   1264 1HB  LYS A  83      12.418  20.755 -11.608  1.00  0.65           H  
ATOM   1265 2HB  LYS A  83      11.336  20.702 -12.991  1.00  0.65           H  
ATOM   1266 1HG  LYS A  83      11.820  23.085 -13.452  1.00  0.65           H  
ATOM   1267 2HG  LYS A  83      12.915  23.119 -12.062  1.00  0.65           H  
ATOM   1268 1HD  LYS A  83      14.336  21.405 -13.105  1.00  0.65           H  
ATOM   1269 2HD  LYS A  83      13.231  21.279 -14.482  1.00  0.65           H  
ATOM   1270 1HE  LYS A  83      13.689  23.647 -15.038  1.00  0.65           H  
ATOM   1271 2HE  LYS A  83      14.772  23.769 -13.639  1.00  0.65           H  
ATOM   1272 1HZ  LYS A  83      15.980  23.382 -15.665  1.00  0.65           H  
ATOM   1273 2HZ  LYS A  83      16.161  22.096 -14.648  1.00  0.65           H  
ATOM   1274 3HZ  LYS A  83      15.153  21.984 -15.949  1.00  0.65           H  
ATOM   1275  N   LEU A  84       9.876  20.112  -9.689  1.00  0.64           N  
ATOM   1276  CA  LEU A  84       9.153  18.925  -9.262  1.00  0.64           C  
ATOM   1277  C   LEU A  84       8.122  19.220  -8.198  1.00  0.64           C  
ATOM   1278  O   LEU A  84       7.046  18.628  -8.209  1.00  0.64           O  
ATOM   1279  CB  LEU A  84      10.087  17.839  -8.752  1.00  0.64           C  
ATOM   1280  CG  LEU A  84      11.061  17.307  -9.712  1.00  0.64           C  
ATOM   1281  CD1 LEU A  84      11.900  16.267  -9.038  1.00  0.64           C  
ATOM   1282  CD2 LEU A  84      10.334  16.751 -10.824  1.00  0.64           C  
ATOM   1283  H   LEU A  84      10.465  20.605  -9.018  1.00  0.64           H  
ATOM   1284  HA  LEU A  84       8.624  18.522 -10.124  1.00  0.64           H  
ATOM   1285 1HB  LEU A  84      10.635  18.225  -7.883  1.00  0.64           H  
ATOM   1286 2HB  LEU A  84       9.478  17.004  -8.446  1.00  0.64           H  
ATOM   1287  HG  LEU A  84      11.716  18.110 -10.053  1.00  0.64           H  
ATOM   1288 1HD1 LEU A  84      12.643  15.867  -9.735  1.00  0.64           H  
ATOM   1289 2HD1 LEU A  84      12.386  16.725  -8.201  1.00  0.64           H  
ATOM   1290 3HD1 LEU A  84      11.260  15.459  -8.687  1.00  0.64           H  
ATOM   1291 1HD2 LEU A  84      11.022  16.369 -11.531  1.00  0.64           H  
ATOM   1292 2HD2 LEU A  84       9.686  15.959 -10.477  1.00  0.64           H  
ATOM   1293 3HD2 LEU A  84       9.738  17.529 -11.273  1.00  0.64           H  
ATOM   1294  N   LYS A  85       8.410  20.157  -7.295  1.00  0.63           N  
ATOM   1295  CA  LYS A  85       7.469  20.465  -6.228  1.00  0.63           C  
ATOM   1296  C   LYS A  85       6.006  20.567  -6.698  1.00  0.63           C  
ATOM   1297  O   LYS A  85       5.186  19.827  -6.170  1.00  0.63           O  
ATOM   1298  CB  LYS A  85       7.859  21.729  -5.460  1.00  0.63           C  
ATOM   1299  CG  LYS A  85       6.879  22.051  -4.315  1.00  0.63           C  
ATOM   1300  CD  LYS A  85       7.284  23.284  -3.534  1.00  0.63           C  
ATOM   1301  CE  LYS A  85       6.439  23.451  -2.263  1.00  0.63           C  
ATOM   1302  NZ  LYS A  85       4.997  23.737  -2.549  1.00  0.63           N  
ATOM   1303  H   LYS A  85       9.308  20.643  -7.312  1.00  0.63           H  
ATOM   1304  HA  LYS A  85       7.515  19.645  -5.510  1.00  0.63           H  
ATOM   1305 1HB  LYS A  85       8.843  21.567  -5.014  1.00  0.63           H  
ATOM   1306 2HB  LYS A  85       7.958  22.581  -6.102  1.00  0.63           H  
ATOM   1307 1HG  LYS A  85       5.881  22.216  -4.732  1.00  0.63           H  
ATOM   1308 2HG  LYS A  85       6.819  21.207  -3.637  1.00  0.63           H  
ATOM   1309 1HD  LYS A  85       8.330  23.209  -3.255  1.00  0.63           H  
ATOM   1310 2HD  LYS A  85       7.157  24.165  -4.161  1.00  0.63           H  
ATOM   1311 1HE  LYS A  85       6.504  22.538  -1.672  1.00  0.63           H  
ATOM   1312 2HE  LYS A  85       6.850  24.276  -1.684  1.00  0.63           H  
ATOM   1313 1HZ  LYS A  85       4.497  23.839  -1.685  1.00  0.63           H  
ATOM   1314 2HZ  LYS A  85       4.911  24.579  -3.085  1.00  0.63           H  
ATOM   1315 3HZ  LYS A  85       4.560  22.965  -3.078  1.00  0.63           H  
ATOM   1316  N   PRO A  86       5.619  21.413  -7.696  1.00  0.63           N  
ATOM   1317  CA  PRO A  86       4.240  21.561  -8.144  1.00  0.63           C  
ATOM   1318  C   PRO A  86       3.654  20.282  -8.738  1.00  0.63           C  
ATOM   1319  O   PRO A  86       2.431  20.110  -8.781  1.00  0.63           O  
ATOM   1320  CB  PRO A  86       4.342  22.668  -9.208  1.00  0.63           C  
ATOM   1321  CG  PRO A  86       5.783  22.650  -9.666  1.00  0.63           C  
ATOM   1322  CD  PRO A  86       6.572  22.306  -8.446  1.00  0.63           C  
ATOM   1323  HA  PRO A  86       3.633  21.902  -7.293  1.00  0.63           H  
ATOM   1324 1HB  PRO A  86       3.644  22.453 -10.023  1.00  0.63           H  
ATOM   1325 2HB  PRO A  86       4.044  23.631  -8.771  1.00  0.63           H  
ATOM   1326 1HG  PRO A  86       5.917  21.908 -10.470  1.00  0.63           H  
ATOM   1327 2HG  PRO A  86       6.076  23.624 -10.087  1.00  0.63           H  
ATOM   1328 1HD  PRO A  86       7.462  21.837  -8.805  1.00  0.63           H  
ATOM   1329 2HD  PRO A  86       6.782  23.222  -7.887  1.00  0.63           H  
ATOM   1330  N   VAL A  87       4.514  19.366  -9.176  1.00  0.63           N  
ATOM   1331  CA  VAL A  87       4.047  18.131  -9.758  1.00  0.63           C  
ATOM   1332  C   VAL A  87       3.682  17.263  -8.576  1.00  0.63           C  
ATOM   1333  O   VAL A  87       2.577  16.735  -8.482  1.00  0.63           O  
ATOM   1334  CB  VAL A  87       5.177  17.464 -10.572  1.00  0.63           C  
ATOM   1335  CG1 VAL A  87       4.723  16.135 -11.125  1.00  0.63           C  
ATOM   1336  CG2 VAL A  87       5.642  18.417 -11.637  1.00  0.63           C  
ATOM   1337  H   VAL A  87       5.514  19.494  -9.079  1.00  0.63           H  
ATOM   1338  HA  VAL A  87       3.172  18.313 -10.383  1.00  0.63           H  
ATOM   1339  HB  VAL A  87       6.007  17.249  -9.911  1.00  0.63           H  
ATOM   1340 1HG1 VAL A  87       5.534  15.665 -11.673  1.00  0.63           H  
ATOM   1341 2HG1 VAL A  87       4.418  15.491 -10.307  1.00  0.63           H  
ATOM   1342 3HG1 VAL A  87       3.885  16.309 -11.794  1.00  0.63           H  
ATOM   1343 1HG2 VAL A  87       6.450  17.974 -12.173  1.00  0.63           H  
ATOM   1344 2HG2 VAL A  87       4.828  18.638 -12.320  1.00  0.63           H  
ATOM   1345 3HG2 VAL A  87       5.989  19.340 -11.167  1.00  0.63           H  
ATOM   1346  N   TYR A  88       4.613  17.189  -7.632  1.00  0.63           N  
ATOM   1347  CA  TYR A  88       4.455  16.394  -6.435  1.00  0.63           C  
ATOM   1348  C   TYR A  88       3.171  16.827  -5.723  1.00  0.63           C  
ATOM   1349  O   TYR A  88       2.327  15.996  -5.383  1.00  0.63           O  
ATOM   1350  CB  TYR A  88       5.681  16.593  -5.521  1.00  0.63           C  
ATOM   1351  CG  TYR A  88       5.687  15.742  -4.261  1.00  0.63           C  
ATOM   1352  CD1 TYR A  88       6.149  14.426  -4.307  1.00  0.63           C  
ATOM   1353  CD2 TYR A  88       5.217  16.259  -3.070  1.00  0.63           C  
ATOM   1354  CE1 TYR A  88       6.144  13.654  -3.185  1.00  0.63           C  
ATOM   1355  CE2 TYR A  88       5.204  15.467  -1.938  1.00  0.63           C  
ATOM   1356  CZ  TYR A  88       5.665  14.163  -2.003  1.00  0.63           C  
ATOM   1357  OH  TYR A  88       5.628  13.359  -0.892  1.00  0.63           O  
ATOM   1358  H   TYR A  88       5.480  17.704  -7.769  1.00  0.63           H  
ATOM   1359  HA  TYR A  88       4.363  15.344  -6.710  1.00  0.63           H  
ATOM   1360 1HB  TYR A  88       6.574  16.398  -6.086  1.00  0.63           H  
ATOM   1361 2HB  TYR A  88       5.731  17.628  -5.209  1.00  0.63           H  
ATOM   1362  HD1 TYR A  88       6.514  14.003  -5.229  1.00  0.63           H  
ATOM   1363  HD2 TYR A  88       4.845  17.290  -3.030  1.00  0.63           H  
ATOM   1364  HE1 TYR A  88       6.499  12.632  -3.233  1.00  0.63           H  
ATOM   1365  HE2 TYR A  88       4.822  15.868  -0.998  1.00  0.63           H  
ATOM   1366  HH  TYR A  88       5.125  13.793  -0.199  1.00  0.63           H  
ATOM   1367  N   ASP A  89       3.011  18.143  -5.542  1.00  0.65           N  
ATOM   1368  CA  ASP A  89       1.849  18.695  -4.861  1.00  0.65           C  
ATOM   1369  C   ASP A  89       0.527  18.359  -5.565  1.00  0.65           C  
ATOM   1370  O   ASP A  89      -0.441  17.964  -4.910  1.00  0.65           O  
ATOM   1371  CB  ASP A  89       1.978  20.228  -4.786  1.00  0.65           C  
ATOM   1372  CG  ASP A  89       3.052  20.752  -3.796  1.00  0.65           C  
ATOM   1373  OD1 ASP A  89       3.509  20.006  -2.962  1.00  0.65           O  
ATOM   1374  OD2 ASP A  89       3.401  21.923  -3.902  1.00  0.65           O  
ATOM   1375  H   ASP A  89       3.740  18.771  -5.869  1.00  0.65           H  
ATOM   1376  HA  ASP A  89       1.818  18.284  -3.853  1.00  0.65           H  
ATOM   1377 1HB  ASP A  89       2.219  20.604  -5.779  1.00  0.65           H  
ATOM   1378 2HB  ASP A  89       1.014  20.653  -4.509  1.00  0.65           H  
ATOM   1379  N   ALA A  90       0.494  18.464  -6.905  1.00  0.66           N  
ATOM   1380  CA  ALA A  90      -0.703  18.157  -7.695  1.00  0.66           C  
ATOM   1381  C   ALA A  90      -1.161  16.695  -7.586  1.00  0.66           C  
ATOM   1382  O   ALA A  90      -2.360  16.400  -7.651  1.00  0.66           O  
ATOM   1383  CB  ALA A  90      -0.439  18.478  -9.157  1.00  0.66           C  
ATOM   1384  H   ALA A  90       1.315  18.804  -7.411  1.00  0.66           H  
ATOM   1385  HA  ALA A  90      -1.510  18.789  -7.329  1.00  0.66           H  
ATOM   1386 1HB  ALA A  90      -1.334  18.292  -9.750  1.00  0.66           H  
ATOM   1387 2HB  ALA A  90      -0.150  19.524  -9.253  1.00  0.66           H  
ATOM   1388 3HB  ALA A  90       0.373  17.845  -9.520  1.00  0.66           H  
ATOM   1389  N   LEU A  91      -0.201  15.788  -7.463  1.00  0.67           N  
ATOM   1390  CA  LEU A  91      -0.444  14.346  -7.445  1.00  0.67           C  
ATOM   1391  C   LEU A  91      -1.018  13.713  -6.177  1.00  0.67           C  
ATOM   1392  O   LEU A  91      -0.725  14.129  -5.060  1.00  0.67           O  
ATOM   1393  CB  LEU A  91       0.865  13.650  -7.749  1.00  0.67           C  
ATOM   1394  CG  LEU A  91       1.409  13.870  -9.098  1.00  0.67           C  
ATOM   1395  CD1 LEU A  91       2.792  13.193  -9.172  1.00  0.67           C  
ATOM   1396  CD2 LEU A  91       0.404  13.362 -10.074  1.00  0.67           C  
ATOM   1397  H   LEU A  91       0.768  16.117  -7.430  1.00  0.67           H  
ATOM   1398  HA  LEU A  91      -1.140  14.135  -8.253  1.00  0.67           H  
ATOM   1399 1HB  LEU A  91       1.610  14.027  -7.052  1.00  0.67           H  
ATOM   1400 2HB  LEU A  91       0.750  12.590  -7.577  1.00  0.67           H  
ATOM   1401  HG  LEU A  91       1.530  14.901  -9.290  1.00  0.67           H  
ATOM   1402 1HD1 LEU A  91       3.226  13.332 -10.134  1.00  0.67           H  
ATOM   1403 2HD1 LEU A  91       3.445  13.639  -8.421  1.00  0.67           H  
ATOM   1404 3HD1 LEU A  91       2.698  12.143  -8.977  1.00  0.67           H  
ATOM   1405 1HD2 LEU A  91       0.730  13.513 -11.056  1.00  0.67           H  
ATOM   1406 2HD2 LEU A  91       0.238  12.328  -9.912  1.00  0.67           H  
ATOM   1407 3HD2 LEU A  91      -0.529  13.903  -9.932  1.00  0.67           H  
ATOM   1408  N   ASN A  92      -1.813  12.650  -6.377  1.00  0.67           N  
ATOM   1409  CA  ASN A  92      -2.323  11.827  -5.280  1.00  0.67           C  
ATOM   1410  C   ASN A  92      -1.148  11.004  -4.734  1.00  0.67           C  
ATOM   1411  O   ASN A  92      -0.245  10.692  -5.516  1.00  0.67           O  
ATOM   1412  CB  ASN A  92      -3.487  10.946  -5.756  1.00  0.67           C  
ATOM   1413  CG  ASN A  92      -3.146   9.855  -6.767  1.00  0.67           C  
ATOM   1414  OD1 ASN A  92      -2.659  10.183  -7.856  1.00  0.67           O  
ATOM   1415  ND2 ASN A  92      -3.443   8.594  -6.420  1.00  0.67           N  
ATOM   1416  H   ASN A  92      -2.045  12.401  -7.327  1.00  0.67           H  
ATOM   1417  HA  ASN A  92      -2.687  12.500  -4.510  1.00  0.67           H  
ATOM   1418 1HB  ASN A  92      -3.980  10.481  -4.917  1.00  0.67           H  
ATOM   1419 2HB  ASN A  92      -4.231  11.596  -6.219  1.00  0.67           H  
ATOM   1420 1HD2 ASN A  92      -3.300   7.786  -7.047  1.00  0.67           H  
ATOM   1421 2HD2 ASN A  92      -3.858   8.419  -5.527  1.00  0.67           H  
ATOM   1422  N   PRO A  93      -1.153  10.562  -3.455  1.00  0.67           N  
ATOM   1423  CA  PRO A  93      -0.080   9.815  -2.798  1.00  0.67           C  
ATOM   1424  C   PRO A  93       0.508   8.659  -3.600  1.00  0.67           C  
ATOM   1425  O   PRO A  93       1.717   8.449  -3.580  1.00  0.67           O  
ATOM   1426  CB  PRO A  93      -0.790   9.297  -1.543  1.00  0.67           C  
ATOM   1427  CG  PRO A  93      -1.809  10.362  -1.231  1.00  0.67           C  
ATOM   1428  CD  PRO A  93      -2.324  10.810  -2.571  1.00  0.67           C  
ATOM   1429  HA  PRO A  93       0.708  10.512  -2.504  1.00  0.67           H  
ATOM   1430 1HB  PRO A  93      -1.242   8.313  -1.742  1.00  0.67           H  
ATOM   1431 2HB  PRO A  93      -0.060   9.154  -0.732  1.00  0.67           H  
ATOM   1432 1HG  PRO A  93      -2.602   9.951  -0.586  1.00  0.67           H  
ATOM   1433 2HG  PRO A  93      -1.337  11.180  -0.667  1.00  0.67           H  
ATOM   1434 1HD  PRO A  93      -3.182  10.198  -2.855  1.00  0.67           H  
ATOM   1435 2HD  PRO A  93      -2.565  11.875  -2.490  1.00  0.67           H  
ATOM   1436  N   VAL A  94      -0.288   7.949  -4.378  1.00  0.66           N  
ATOM   1437  CA  VAL A  94       0.286   6.845  -5.139  1.00  0.66           C  
ATOM   1438  C   VAL A  94       1.274   7.351  -6.175  1.00  0.66           C  
ATOM   1439  O   VAL A  94       2.316   6.739  -6.437  1.00  0.66           O  
ATOM   1440  CB  VAL A  94      -0.776   6.075  -5.899  1.00  0.66           C  
ATOM   1441  CG1 VAL A  94      -0.083   5.062  -6.776  1.00  0.66           C  
ATOM   1442  CG2 VAL A  94      -1.738   5.449  -4.953  1.00  0.66           C  
ATOM   1443  H   VAL A  94      -1.279   8.133  -4.428  1.00  0.66           H  
ATOM   1444  HA  VAL A  94       0.801   6.173  -4.451  1.00  0.66           H  
ATOM   1445  HB  VAL A  94      -1.308   6.754  -6.558  1.00  0.66           H  
ATOM   1446 1HG1 VAL A  94      -0.804   4.546  -7.329  1.00  0.66           H  
ATOM   1447 2HG1 VAL A  94       0.595   5.564  -7.459  1.00  0.66           H  
ATOM   1448 3HG1 VAL A  94       0.473   4.361  -6.164  1.00  0.66           H  
ATOM   1449 1HG2 VAL A  94      -2.493   4.898  -5.492  1.00  0.66           H  
ATOM   1450 2HG2 VAL A  94      -1.217   4.793  -4.338  1.00  0.66           H  
ATOM   1451 3HG2 VAL A  94      -2.212   6.221  -4.353  1.00  0.66           H  
ATOM   1452  N   ARG A  95       0.893   8.438  -6.833  1.00  0.65           N  
ATOM   1453  CA  ARG A  95       1.688   8.987  -7.902  1.00  0.65           C  
ATOM   1454  C   ARG A  95       2.822   9.820  -7.300  1.00  0.65           C  
ATOM   1455  O   ARG A  95       3.905   9.915  -7.884  1.00  0.65           O  
ATOM   1456  CB  ARG A  95       0.811   9.763  -8.861  1.00  0.65           C  
ATOM   1457  CG  ARG A  95      -0.181   8.922  -9.666  1.00  0.65           C  
ATOM   1458  CD  ARG A  95      -0.851   9.773 -10.678  1.00  0.65           C  
ATOM   1459  NE  ARG A  95      -1.794   9.081 -11.554  1.00  0.65           N  
ATOM   1460  CZ  ARG A  95      -3.134   8.990 -11.373  1.00  0.65           C  
ATOM   1461  NH1 ARG A  95      -3.703   9.503 -10.314  1.00  0.65           N  
ATOM   1462  NH2 ARG A  95      -3.884   8.380 -12.277  1.00  0.65           N  
ATOM   1463  H   ARG A  95       0.058   8.934  -6.538  1.00  0.65           H  
ATOM   1464  HA  ARG A  95       2.125   8.163  -8.464  1.00  0.65           H  
ATOM   1465 1HB  ARG A  95       0.229  10.490  -8.302  1.00  0.65           H  
ATOM   1466 2HB  ARG A  95       1.430  10.293  -9.574  1.00  0.65           H  
ATOM   1467 1HG  ARG A  95       0.324   8.097 -10.153  1.00  0.65           H  
ATOM   1468 2HG  ARG A  95      -0.934   8.535  -8.986  1.00  0.65           H  
ATOM   1469 1HD  ARG A  95      -1.392  10.568 -10.171  1.00  0.65           H  
ATOM   1470 2HD  ARG A  95      -0.079  10.209 -11.306  1.00  0.65           H  
ATOM   1471  HE  ARG A  95      -1.413   8.655 -12.398  1.00  0.65           H  
ATOM   1472 1HH1 ARG A  95      -3.139   9.945  -9.597  1.00  0.65           H  
ATOM   1473 2HH1 ARG A  95      -4.703   9.430 -10.192  1.00  0.65           H  
ATOM   1474 1HH2 ARG A  95      -3.452   7.981 -13.110  1.00  0.65           H  
ATOM   1475 2HH2 ARG A  95      -4.880   8.307 -12.148  1.00  0.65           H  
ATOM   1476  N   ARG A  96       2.594  10.390  -6.104  1.00  0.64           N  
ATOM   1477  CA  ARG A  96       3.671  11.107  -5.422  1.00  0.64           C  
ATOM   1478  C   ARG A  96       4.781  10.119  -5.112  1.00  0.64           C  
ATOM   1479  O   ARG A  96       5.961  10.412  -5.320  1.00  0.64           O  
ATOM   1480  CB  ARG A  96       3.213  11.744  -4.128  1.00  0.64           C  
ATOM   1481  CG  ARG A  96       2.341  12.947  -4.280  1.00  0.64           C  
ATOM   1482  CD  ARG A  96       1.890  13.498  -2.965  1.00  0.64           C  
ATOM   1483  NE  ARG A  96       1.115  14.721  -3.120  1.00  0.64           N  
ATOM   1484  CZ  ARG A  96       0.298  15.230  -2.173  1.00  0.64           C  
ATOM   1485  NH1 ARG A  96       0.176  14.603  -1.019  1.00  0.64           N  
ATOM   1486  NH2 ARG A  96      -0.386  16.347  -2.386  1.00  0.64           N  
ATOM   1487  H   ARG A  96       1.666  10.325  -5.686  1.00  0.64           H  
ATOM   1488  HA  ARG A  96       4.057  11.885  -6.082  1.00  0.64           H  
ATOM   1489 1HB  ARG A  96       2.650  11.014  -3.574  1.00  0.64           H  
ATOM   1490 2HB  ARG A  96       4.054  12.001  -3.524  1.00  0.64           H  
ATOM   1491 1HG  ARG A  96       2.896  13.710  -4.807  1.00  0.64           H  
ATOM   1492 2HG  ARG A  96       1.462  12.674  -4.854  1.00  0.64           H  
ATOM   1493 1HD  ARG A  96       1.264  12.771  -2.467  1.00  0.64           H  
ATOM   1494 2HD  ARG A  96       2.751  13.718  -2.347  1.00  0.64           H  
ATOM   1495  HE  ARG A  96       1.214  15.232  -4.017  1.00  0.64           H  
ATOM   1496 1HH1 ARG A  96       0.692  13.753  -0.854  1.00  0.64           H  
ATOM   1497 2HH1 ARG A  96      -0.434  14.973  -0.307  1.00  0.64           H  
ATOM   1498 1HH2 ARG A  96      -0.314  16.849  -3.290  1.00  0.64           H  
ATOM   1499 2HH2 ARG A  96      -0.993  16.707  -1.673  1.00  0.64           H  
ATOM   1500  N   ILE A  97       4.390   8.910  -4.696  1.00  0.64           N  
ATOM   1501  CA  ILE A  97       5.350   7.858  -4.448  1.00  0.64           C  
ATOM   1502  C   ILE A  97       6.054   7.490  -5.731  1.00  0.64           C  
ATOM   1503  O   ILE A  97       7.271   7.373  -5.732  1.00  0.64           O  
ATOM   1504  CB  ILE A  97       4.723   6.629  -3.795  1.00  0.64           C  
ATOM   1505  CG1 ILE A  97       4.309   6.945  -2.375  1.00  0.64           C  
ATOM   1506  CG2 ILE A  97       5.706   5.507  -3.803  1.00  0.64           C  
ATOM   1507  CD1 ILE A  97       3.444   5.887  -1.801  1.00  0.64           C  
ATOM   1508  H   ILE A  97       3.404   8.731  -4.514  1.00  0.64           H  
ATOM   1509  HA  ILE A  97       6.091   8.230  -3.759  1.00  0.64           H  
ATOM   1510  HB  ILE A  97       3.826   6.338  -4.343  1.00  0.64           H  
ATOM   1511 1HG1 ILE A  97       5.201   7.043  -1.760  1.00  0.64           H  
ATOM   1512 2HG1 ILE A  97       3.775   7.891  -2.356  1.00  0.64           H  
ATOM   1513 1HG2 ILE A  97       5.234   4.676  -3.341  1.00  0.64           H  
ATOM   1514 2HG2 ILE A  97       5.975   5.263  -4.826  1.00  0.64           H  
ATOM   1515 3HG2 ILE A  97       6.599   5.786  -3.249  1.00  0.64           H  
ATOM   1516 1HD1 ILE A  97       3.166   6.145  -0.780  1.00  0.64           H  
ATOM   1517 2HD1 ILE A  97       2.555   5.817  -2.418  1.00  0.64           H  
ATOM   1518 3HD1 ILE A  97       3.974   4.940  -1.811  1.00  0.64           H  
ATOM   1519  N   ALA A  98       5.329   7.360  -6.841  1.00  0.64           N  
ATOM   1520  CA  ALA A  98       6.005   7.054  -8.097  1.00  0.64           C  
ATOM   1521  C   ALA A  98       7.081   8.115  -8.402  1.00  0.64           C  
ATOM   1522  O   ALA A  98       8.191   7.775  -8.826  1.00  0.64           O  
ATOM   1523  CB  ALA A  98       4.987   6.986  -9.225  1.00  0.64           C  
ATOM   1524  H   ALA A  98       4.311   7.430  -6.801  1.00  0.64           H  
ATOM   1525  HA  ALA A  98       6.495   6.092  -7.998  1.00  0.64           H  
ATOM   1526 1HB  ALA A  98       5.458   6.748 -10.149  1.00  0.64           H  
ATOM   1527 2HB  ALA A  98       4.242   6.224  -8.993  1.00  0.64           H  
ATOM   1528 3HB  ALA A  98       4.498   7.945  -9.326  1.00  0.64           H  
ATOM   1529  N   LEU A  99       6.796   9.392  -8.106  1.00  0.64           N  
ATOM   1530  CA  LEU A  99       7.782  10.449  -8.349  1.00  0.64           C  
ATOM   1531  C   LEU A  99       8.978  10.239  -7.398  1.00  0.64           C  
ATOM   1532  O   LEU A  99      10.138  10.375  -7.805  1.00  0.64           O  
ATOM   1533  CB  LEU A  99       7.154  11.837  -8.153  1.00  0.64           C  
ATOM   1534  CG  LEU A  99       8.026  13.068  -8.566  1.00  0.64           C  
ATOM   1535  CD1 LEU A  99       8.332  12.952 -10.033  1.00  0.64           C  
ATOM   1536  CD2 LEU A  99       7.279  14.379  -8.303  1.00  0.64           C  
ATOM   1537  H   LEU A  99       5.865   9.631  -7.759  1.00  0.64           H  
ATOM   1538  HA  LEU A  99       8.135  10.368  -9.374  1.00  0.64           H  
ATOM   1539 1HB  LEU A  99       6.219  11.877  -8.713  1.00  0.64           H  
ATOM   1540 2HB  LEU A  99       6.915  11.953  -7.097  1.00  0.64           H  
ATOM   1541  HG  LEU A  99       8.963  13.063  -8.007  1.00  0.64           H  
ATOM   1542 1HD1 LEU A  99       8.928  13.794 -10.334  1.00  0.64           H  
ATOM   1543 2HD1 LEU A  99       8.874  12.025 -10.221  1.00  0.64           H  
ATOM   1544 3HD1 LEU A  99       7.401  12.952 -10.600  1.00  0.64           H  
ATOM   1545 1HD2 LEU A  99       7.896  15.221  -8.607  1.00  0.64           H  
ATOM   1546 2HD2 LEU A  99       6.347  14.391  -8.867  1.00  0.64           H  
ATOM   1547 3HD2 LEU A  99       7.065  14.454  -7.262  1.00  0.64           H  
ATOM   1548  N   LEU A 100       8.706   9.885  -6.129  1.00  0.65           N  
ATOM   1549  CA  LEU A 100       9.779   9.607  -5.165  1.00  0.65           C  
ATOM   1550  C   LEU A 100      10.625   8.425  -5.599  1.00  0.65           C  
ATOM   1551  O   LEU A 100      11.844   8.460  -5.452  1.00  0.65           O  
ATOM   1552  CB  LEU A 100       9.216   9.305  -3.761  1.00  0.65           C  
ATOM   1553  CG  LEU A 100       8.655  10.468  -2.987  1.00  0.65           C  
ATOM   1554  CD1 LEU A 100       7.842   9.999  -1.782  1.00  0.65           C  
ATOM   1555  CD2 LEU A 100       9.811  11.250  -2.446  1.00  0.65           C  
ATOM   1556  H   LEU A 100       7.731   9.813  -5.834  1.00  0.65           H  
ATOM   1557  HA  LEU A 100      10.421  10.481  -5.101  1.00  0.65           H  
ATOM   1558 1HB  LEU A 100       8.435   8.565  -3.857  1.00  0.65           H  
ATOM   1559 2HB  LEU A 100      10.013   8.871  -3.161  1.00  0.65           H  
ATOM   1560  HG  LEU A 100       8.039  11.074  -3.644  1.00  0.65           H  
ATOM   1561 1HD1 LEU A 100       7.478  10.872  -1.234  1.00  0.65           H  
ATOM   1562 2HD1 LEU A 100       7.000   9.411  -2.110  1.00  0.65           H  
ATOM   1563 3HD1 LEU A 100       8.473   9.397  -1.130  1.00  0.65           H  
ATOM   1564 1HD2 LEU A 100       9.414  12.086  -1.895  1.00  0.65           H  
ATOM   1565 2HD2 LEU A 100      10.403  10.618  -1.780  1.00  0.65           H  
ATOM   1566 3HD2 LEU A 100      10.444  11.588  -3.246  1.00  0.65           H  
ATOM   1567  N   LEU A 101       9.994   7.387  -6.154  1.00  0.66           N  
ATOM   1568  CA  LEU A 101      10.738   6.214  -6.582  1.00  0.66           C  
ATOM   1569  C   LEU A 101      11.650   6.607  -7.730  1.00  0.66           C  
ATOM   1570  O   LEU A 101      12.822   6.233  -7.754  1.00  0.66           O  
ATOM   1571  CB  LEU A 101       9.786   5.111  -7.054  1.00  0.66           C  
ATOM   1572  CG  LEU A 101       8.861   4.488  -5.963  1.00  0.66           C  
ATOM   1573  CD1 LEU A 101       7.915   3.562  -6.619  1.00  0.66           C  
ATOM   1574  CD2 LEU A 101       9.641   3.778  -4.933  1.00  0.66           C  
ATOM   1575  H   LEU A 101       8.984   7.411  -6.247  1.00  0.66           H  
ATOM   1576  HA  LEU A 101      11.339   5.849  -5.754  1.00  0.66           H  
ATOM   1577 1HB  LEU A 101       9.146   5.523  -7.834  1.00  0.66           H  
ATOM   1578 2HB  LEU A 101      10.378   4.306  -7.488  1.00  0.66           H  
ATOM   1579  HG  LEU A 101       8.303   5.266  -5.489  1.00  0.66           H  
ATOM   1580 1HD1 LEU A 101       7.252   3.134  -5.873  1.00  0.66           H  
ATOM   1581 2HD1 LEU A 101       7.332   4.088  -7.361  1.00  0.66           H  
ATOM   1582 3HD1 LEU A 101       8.490   2.779  -7.097  1.00  0.66           H  
ATOM   1583 1HD2 LEU A 101       8.963   3.361  -4.183  1.00  0.66           H  
ATOM   1584 2HD2 LEU A 101      10.205   2.975  -5.396  1.00  0.66           H  
ATOM   1585 3HD2 LEU A 101      10.322   4.482  -4.456  1.00  0.66           H  
ATOM   1586  N   LEU A 102      11.154   7.442  -8.646  1.00  0.67           N  
ATOM   1587  CA  LEU A 102      12.021   7.870  -9.726  1.00  0.67           C  
ATOM   1588  C   LEU A 102      13.185   8.675  -9.182  1.00  0.67           C  
ATOM   1589  O   LEU A 102      14.335   8.412  -9.525  1.00  0.67           O  
ATOM   1590  CB  LEU A 102      11.265   8.757 -10.724  1.00  0.67           C  
ATOM   1591  CG  LEU A 102      10.273   8.122 -11.592  1.00  0.67           C  
ATOM   1592  CD1 LEU A 102       9.453   9.193 -12.331  1.00  0.67           C  
ATOM   1593  CD2 LEU A 102      11.028   7.264 -12.590  1.00  0.67           C  
ATOM   1594  H   LEU A 102      10.175   7.735  -8.609  1.00  0.67           H  
ATOM   1595  HA  LEU A 102      12.407   6.990 -10.237  1.00  0.67           H  
ATOM   1596 1HB  LEU A 102      10.786   9.576 -10.189  1.00  0.67           H  
ATOM   1597 2HB  LEU A 102      11.997   9.150 -11.385  1.00  0.67           H  
ATOM   1598  HG  LEU A 102       9.601   7.525 -10.991  1.00  0.67           H  
ATOM   1599 1HD1 LEU A 102       8.723   8.708 -12.981  1.00  0.67           H  
ATOM   1600 2HD1 LEU A 102       8.935   9.813 -11.604  1.00  0.67           H  
ATOM   1601 3HD1 LEU A 102      10.112   9.813 -12.926  1.00  0.67           H  
ATOM   1602 1HD2 LEU A 102      10.325   6.772 -13.257  1.00  0.67           H  
ATOM   1603 2HD2 LEU A 102      11.703   7.888 -13.177  1.00  0.67           H  
ATOM   1604 3HD2 LEU A 102      11.608   6.516 -12.052  1.00  0.67           H  
ATOM   1605  N   CYS A 103      12.910   9.579  -8.248  1.00  0.69           N  
ATOM   1606  CA  CYS A 103      13.966  10.418  -7.713  1.00  0.69           C  
ATOM   1607  C   CYS A 103      14.986   9.577  -6.944  1.00  0.69           C  
ATOM   1608  O   CYS A 103      16.194   9.783  -7.052  1.00  0.69           O  
ATOM   1609  CB  CYS A 103      13.351  11.484  -6.819  1.00  0.69           C  
ATOM   1610  SG  CYS A 103      12.326  12.673  -7.767  1.00  0.69           S  
ATOM   1611  H   CYS A 103      11.942   9.735  -7.962  1.00  0.69           H  
ATOM   1612  HA  CYS A 103      14.472  10.911  -8.543  1.00  0.69           H  
ATOM   1613 1HB  CYS A 103      12.720  11.013  -6.064  1.00  0.69           H  
ATOM   1614 2HB  CYS A 103      14.136  12.028  -6.307  1.00  0.69           H  
ATOM   1615  HG  CYS A 103      11.314  11.786  -7.993  1.00  0.69           H  
ATOM   1616  N   TYR A 104      14.509   8.568  -6.224  1.00  0.72           N  
ATOM   1617  CA  TYR A 104      15.365   7.671  -5.462  1.00  0.72           C  
ATOM   1618  C   TYR A 104      16.371   6.997  -6.405  1.00  0.72           C  
ATOM   1619  O   TYR A 104      17.563   6.899  -6.105  1.00  0.72           O  
ATOM   1620  CB  TYR A 104      14.518   6.593  -4.772  1.00  0.72           C  
ATOM   1621  CG  TYR A 104      15.247   5.726  -3.779  1.00  0.72           C  
ATOM   1622  CD1 TYR A 104      15.374   6.201  -2.487  1.00  0.72           C  
ATOM   1623  CD2 TYR A 104      15.791   4.486  -4.126  1.00  0.72           C  
ATOM   1624  CE1 TYR A 104      16.018   5.468  -1.544  1.00  0.72           C  
ATOM   1625  CE2 TYR A 104      16.462   3.737  -3.151  1.00  0.72           C  
ATOM   1626  CZ  TYR A 104      16.572   4.242  -1.862  1.00  0.72           C  
ATOM   1627  OH  TYR A 104      17.229   3.554  -0.876  1.00  0.72           O  
ATOM   1628  H   TYR A 104      13.505   8.432  -6.168  1.00  0.72           H  
ATOM   1629  HA  TYR A 104      15.915   8.247  -4.720  1.00  0.72           H  
ATOM   1630 1HB  TYR A 104      13.686   7.068  -4.254  1.00  0.72           H  
ATOM   1631 2HB  TYR A 104      14.087   5.939  -5.527  1.00  0.72           H  
ATOM   1632  HD1 TYR A 104      14.945   7.170  -2.220  1.00  0.72           H  
ATOM   1633  HD2 TYR A 104      15.695   4.109  -5.146  1.00  0.72           H  
ATOM   1634  HE1 TYR A 104      16.093   5.851  -0.543  1.00  0.72           H  
ATOM   1635  HE2 TYR A 104      16.896   2.767  -3.401  1.00  0.72           H  
ATOM   1636  HH  TYR A 104      17.345   2.619  -1.121  1.00  0.72           H  
ATOM   1637  N   LEU A 105      15.859   6.509  -7.542  1.00  0.74           N  
ATOM   1638  CA  LEU A 105      16.632   5.752  -8.521  1.00  0.74           C  
ATOM   1639  C   LEU A 105      17.535   6.579  -9.454  1.00  0.74           C  
ATOM   1640  O   LEU A 105      18.645   6.144  -9.770  1.00  0.74           O  
ATOM   1641  CB  LEU A 105      15.635   4.968  -9.379  1.00  0.74           C  
ATOM   1642  CG  LEU A 105      14.818   3.920  -8.617  1.00  0.74           C  
ATOM   1643  CD1 LEU A 105      13.752   3.385  -9.521  1.00  0.74           C  
ATOM   1644  CD2 LEU A 105      15.719   2.820  -8.125  1.00  0.74           C  
ATOM   1645  H   LEU A 105      14.859   6.637  -7.714  1.00  0.74           H  
ATOM   1646  HA  LEU A 105      17.260   5.052  -7.973  1.00  0.74           H  
ATOM   1647 1HB  LEU A 105      14.930   5.680  -9.820  1.00  0.74           H  
ATOM   1648 2HB  LEU A 105      16.174   4.472 -10.183  1.00  0.74           H  
ATOM   1649  HG  LEU A 105      14.343   4.381  -7.762  1.00  0.74           H  
ATOM   1650 1HD1 LEU A 105      13.159   2.656  -8.972  1.00  0.74           H  
ATOM   1651 2HD1 LEU A 105      13.111   4.208  -9.846  1.00  0.74           H  
ATOM   1652 3HD1 LEU A 105      14.213   2.915 -10.387  1.00  0.74           H  
ATOM   1653 1HD2 LEU A 105      15.128   2.081  -7.576  1.00  0.74           H  
ATOM   1654 2HD2 LEU A 105      16.206   2.333  -8.968  1.00  0.74           H  
ATOM   1655 3HD2 LEU A 105      16.477   3.235  -7.461  1.00  0.74           H  
ATOM   1656  N   ILE A 106      17.067   7.747  -9.919  1.00  0.76           N  
ATOM   1657  CA  ILE A 106      17.856   8.552 -10.864  1.00  0.76           C  
ATOM   1658  C   ILE A 106      18.223   9.967 -10.391  1.00  0.76           C  
ATOM   1659  O   ILE A 106      18.918  10.700 -11.103  1.00  0.76           O  
ATOM   1660  CB  ILE A 106      17.173   8.615 -12.248  1.00  0.76           C  
ATOM   1661  CG1 ILE A 106      15.822   9.249 -12.173  1.00  0.76           C  
ATOM   1662  CG2 ILE A 106      17.065   7.256 -12.833  1.00  0.76           C  
ATOM   1663  CD1 ILE A 106      15.208   9.532 -13.507  1.00  0.76           C  
ATOM   1664  H   ILE A 106      16.141   8.063  -9.639  1.00  0.76           H  
ATOM   1665  HA  ILE A 106      18.796   8.031 -11.022  1.00  0.76           H  
ATOM   1666  HB  ILE A 106      17.780   9.234 -12.904  1.00  0.76           H  
ATOM   1667 1HG1 ILE A 106      15.161   8.585 -11.665  1.00  0.76           H  
ATOM   1668 2HG1 ILE A 106      15.908  10.175 -11.606  1.00  0.76           H  
ATOM   1669 1HG2 ILE A 106      16.616   7.350 -13.812  1.00  0.76           H  
ATOM   1670 2HG2 ILE A 106      18.056   6.814 -12.922  1.00  0.76           H  
ATOM   1671 3HG2 ILE A 106      16.442   6.629 -12.197  1.00  0.76           H  
ATOM   1672 1HD1 ILE A 106      14.238   9.976 -13.366  1.00  0.76           H  
ATOM   1673 2HD1 ILE A 106      15.838  10.212 -14.070  1.00  0.76           H  
ATOM   1674 3HD1 ILE A 106      15.103   8.601 -14.052  1.00  0.76           H  
ATOM   1675  N   GLY A 107      17.772  10.355  -9.204  1.00  0.77           N  
ATOM   1676  CA  GLY A 107      18.071  11.660  -8.648  1.00  0.77           C  
ATOM   1677  C   GLY A 107      17.088  12.723  -9.096  1.00  0.77           C  
ATOM   1678  O   GLY A 107      16.350  12.557 -10.072  1.00  0.77           O  
ATOM   1679  H   GLY A 107      17.201   9.743  -8.632  1.00  0.77           H  
ATOM   1680 1HA  GLY A 107      18.054  11.588  -7.559  1.00  0.77           H  
ATOM   1681 2HA  GLY A 107      19.082  11.950  -8.930  1.00  0.77           H  
ATOM   1682  N   ILE A 108      17.128  13.860  -8.412  1.00  0.77           N  
ATOM   1683  CA  ILE A 108      16.218  14.943  -8.738  1.00  0.77           C  
ATOM   1684  C   ILE A 108      16.485  15.517 -10.098  1.00  0.77           C  
ATOM   1685  O   ILE A 108      15.548  15.779 -10.833  1.00  0.77           O  
ATOM   1686  CB  ILE A 108      16.348  16.089  -7.749  1.00  0.77           C  
ATOM   1687  CG1 ILE A 108      15.947  15.665  -6.415  1.00  0.77           C  
ATOM   1688  CG2 ILE A 108      15.545  17.278  -8.198  1.00  0.77           C  
ATOM   1689  CD1 ILE A 108      14.554  15.152  -6.315  1.00  0.77           C  
ATOM   1690  H   ILE A 108      17.766  13.953  -7.637  1.00  0.77           H  
ATOM   1691  HA  ILE A 108      15.199  14.562  -8.715  1.00  0.77           H  
ATOM   1692  HB  ILE A 108      17.394  16.387  -7.689  1.00  0.77           H  
ATOM   1693 1HG1 ILE A 108      16.634  14.897  -6.060  1.00  0.77           H  
ATOM   1694 2HG1 ILE A 108      16.028  16.523  -5.800  1.00  0.77           H  
ATOM   1695 1HG2 ILE A 108      15.679  18.083  -7.484  1.00  0.77           H  
ATOM   1696 2HG2 ILE A 108      15.888  17.603  -9.182  1.00  0.77           H  
ATOM   1697 3HG2 ILE A 108      14.522  17.013  -8.250  1.00  0.77           H  
ATOM   1698 1HD1 ILE A 108      14.330  14.874  -5.286  1.00  0.77           H  
ATOM   1699 2HD1 ILE A 108      13.862  15.912  -6.639  1.00  0.77           H  
ATOM   1700 3HD1 ILE A 108      14.474  14.295  -6.945  1.00  0.77           H  
ATOM   1701  N   ASP A 109      17.752  15.701 -10.457  1.00  0.77           N  
ATOM   1702  CA  ASP A 109      18.076  16.250 -11.769  1.00  0.77           C  
ATOM   1703  C   ASP A 109      17.580  15.314 -12.867  1.00  0.77           C  
ATOM   1704  O   ASP A 109      17.120  15.752 -13.925  1.00  0.77           O  
ATOM   1705  CB  ASP A 109      19.582  16.453 -11.902  1.00  0.77           C  
ATOM   1706  CG  ASP A 109      20.118  17.605 -11.055  1.00  0.77           C  
ATOM   1707  OD1 ASP A 109      19.338  18.403 -10.593  1.00  0.77           O  
ATOM   1708  OD2 ASP A 109      21.308  17.666 -10.873  1.00  0.77           O  
ATOM   1709  H   ASP A 109      18.490  15.458  -9.813  1.00  0.77           H  
ATOM   1710  HA  ASP A 109      17.580  17.213 -11.879  1.00  0.77           H  
ATOM   1711 1HB  ASP A 109      20.097  15.537 -11.614  1.00  0.77           H  
ATOM   1712 2HB  ASP A 109      19.827  16.647 -12.947  1.00  0.77           H  
ATOM   1713  N   GLY A 110      17.674  14.013 -12.600  1.00  0.75           N  
ATOM   1714  CA  GLY A 110      17.245  12.984 -13.526  1.00  0.75           C  
ATOM   1715  C   GLY A 110      15.766  13.149 -13.820  1.00  0.75           C  
ATOM   1716  O   GLY A 110      15.350  13.236 -14.976  1.00  0.75           O  
ATOM   1717  H   GLY A 110      18.048  13.725 -11.706  1.00  0.75           H  
ATOM   1718 1HA  GLY A 110      17.823  13.047 -14.447  1.00  0.75           H  
ATOM   1719 2HA  GLY A 110      17.429  12.004 -13.083  1.00  0.75           H  
ATOM   1720  N   VAL A 111      14.976  13.213 -12.755  1.00  0.74           N  
ATOM   1721  CA  VAL A 111      13.537  13.337 -12.886  1.00  0.74           C  
ATOM   1722  C   VAL A 111      13.104  14.710 -13.371  1.00  0.74           C  
ATOM   1723  O   VAL A 111      12.237  14.832 -14.229  1.00  0.74           O  
ATOM   1724  CB  VAL A 111      12.863  13.047 -11.565  1.00  0.74           C  
ATOM   1725  CG1 VAL A 111      11.426  13.272 -11.683  1.00  0.74           C  
ATOM   1726  CG2 VAL A 111      13.126  11.676 -11.208  1.00  0.74           C  
ATOM   1727  H   VAL A 111      15.398  13.140 -11.827  1.00  0.74           H  
ATOM   1728  HA  VAL A 111      13.209  12.597 -13.604  1.00  0.74           H  
ATOM   1729  HB  VAL A 111      13.251  13.721 -10.797  1.00  0.74           H  
ATOM   1730 1HG1 VAL A 111      10.997  13.061 -10.723  1.00  0.74           H  
ATOM   1731 2HG1 VAL A 111      11.242  14.280 -11.960  1.00  0.74           H  
ATOM   1732 3HG1 VAL A 111      11.007  12.608 -12.436  1.00  0.74           H  
ATOM   1733 1HG2 VAL A 111      12.644  11.441 -10.290  1.00  0.74           H  
ATOM   1734 2HG2 VAL A 111      12.738  11.062 -11.993  1.00  0.74           H  
ATOM   1735 3HG2 VAL A 111      14.190  11.529 -11.109  1.00  0.74           H  
ATOM   1736  N   ALA A 112      13.714  15.757 -12.825  1.00  0.72           N  
ATOM   1737  CA  ALA A 112      13.427  17.143 -13.170  1.00  0.72           C  
ATOM   1738  C   ALA A 112      13.658  17.367 -14.654  1.00  0.72           C  
ATOM   1739  O   ALA A 112      12.959  18.151 -15.297  1.00  0.72           O  
ATOM   1740  CB  ALA A 112      14.285  18.073 -12.342  1.00  0.72           C  
ATOM   1741  H   ALA A 112      14.424  15.592 -12.130  1.00  0.72           H  
ATOM   1742  HA  ALA A 112      12.391  17.356 -12.952  1.00  0.72           H  
ATOM   1743 1HB  ALA A 112      14.052  19.094 -12.595  1.00  0.72           H  
ATOM   1744 2HB  ALA A 112      14.087  17.902 -11.285  1.00  0.72           H  
ATOM   1745 3HB  ALA A 112      15.333  17.874 -12.551  1.00  0.72           H  
ATOM   1746  N   GLY A 113      14.635  16.651 -15.213  1.00  0.69           N  
ATOM   1747  CA  GLY A 113      14.949  16.711 -16.625  1.00  0.69           C  
ATOM   1748  C   GLY A 113      13.802  16.218 -17.521  1.00  0.69           C  
ATOM   1749  O   GLY A 113      13.740  16.577 -18.701  1.00  0.69           O  
ATOM   1750  H   GLY A 113      15.223  16.055 -14.633  1.00  0.69           H  
ATOM   1751 1HA  GLY A 113      15.209  17.734 -16.892  1.00  0.69           H  
ATOM   1752 2HA  GLY A 113      15.834  16.101 -16.805  1.00  0.69           H  
ATOM   1753  N   PHE A 114      12.838  15.450 -16.985  1.00  0.67           N  
ATOM   1754  CA  PHE A 114      11.748  14.943 -17.819  1.00  0.67           C  
ATOM   1755  C   PHE A 114      10.674  16.024 -17.886  1.00  0.67           C  
ATOM   1756  O   PHE A 114       9.531  15.790 -17.493  1.00  0.67           O  
ATOM   1757  CB  PHE A 114      11.042  13.739 -17.173  1.00  0.67           C  
ATOM   1758  CG  PHE A 114      11.817  12.492 -16.841  1.00  0.67           C  
ATOM   1759  CD1 PHE A 114      12.790  11.964 -17.656  1.00  0.67           C  
ATOM   1760  CD2 PHE A 114      11.488  11.804 -15.668  1.00  0.67           C  
ATOM   1761  CE1 PHE A 114      13.435  10.789 -17.294  1.00  0.67           C  
ATOM   1762  CE2 PHE A 114      12.120  10.634 -15.322  1.00  0.67           C  
ATOM   1763  CZ  PHE A 114      13.092  10.129 -16.135  1.00  0.67           C  
ATOM   1764  H   PHE A 114      12.855  15.209 -15.996  1.00  0.67           H  
ATOM   1765  HA  PHE A 114      12.115  14.713 -18.820  1.00  0.67           H  
ATOM   1766 1HB  PHE A 114      10.579  14.080 -16.246  1.00  0.67           H  
ATOM   1767 2HB  PHE A 114      10.245  13.439 -17.829  1.00  0.67           H  
ATOM   1768  HD1 PHE A 114      13.057  12.480 -18.577  1.00  0.67           H  
ATOM   1769  HD2 PHE A 114      10.711  12.213 -15.022  1.00  0.67           H  
ATOM   1770  HE1 PHE A 114      14.212  10.384 -17.926  1.00  0.67           H  
ATOM   1771  HE2 PHE A 114      11.853  10.114 -14.409  1.00  0.67           H  
ATOM   1772  HZ  PHE A 114      13.596   9.210 -15.867  1.00  0.67           H  
ATOM   1773  N   LYS A 115      11.013  17.177 -18.443  1.00  0.65           N  
ATOM   1774  CA  LYS A 115      10.122  18.331 -18.389  1.00  0.65           C  
ATOM   1775  C   LYS A 115       8.754  18.067 -18.986  1.00  0.65           C  
ATOM   1776  O   LYS A 115       7.736  18.319 -18.340  1.00  0.65           O  
ATOM   1777  CB  LYS A 115      10.771  19.528 -19.079  1.00  0.65           C  
ATOM   1778  CG  LYS A 115       9.948  20.826 -19.050  1.00  0.65           C  
ATOM   1779  CD  LYS A 115      10.712  21.973 -19.731  1.00  0.65           C  
ATOM   1780  CE  LYS A 115       9.997  23.322 -19.579  1.00  0.65           C  
ATOM   1781  NZ  LYS A 115       8.726  23.383 -20.345  1.00  0.65           N  
ATOM   1782  H   LYS A 115      11.963  17.252 -18.807  1.00  0.65           H  
ATOM   1783  HA  LYS A 115       9.977  18.590 -17.341  1.00  0.65           H  
ATOM   1784 1HB  LYS A 115      11.734  19.731 -18.605  1.00  0.65           H  
ATOM   1785 2HB  LYS A 115      10.969  19.283 -20.120  1.00  0.65           H  
ATOM   1786 1HG  LYS A 115       8.995  20.674 -19.568  1.00  0.65           H  
ATOM   1787 2HG  LYS A 115       9.734  21.103 -18.018  1.00  0.65           H  
ATOM   1788 1HD  LYS A 115      11.709  22.052 -19.298  1.00  0.65           H  
ATOM   1789 2HD  LYS A 115      10.814  21.752 -20.793  1.00  0.65           H  
ATOM   1790 1HE  LYS A 115       9.777  23.489 -18.526  1.00  0.65           H  
ATOM   1791 2HE  LYS A 115      10.657  24.113 -19.933  1.00  0.65           H  
ATOM   1792 1HZ  LYS A 115       8.283  24.276 -20.212  1.00  0.65           H  
ATOM   1793 2HZ  LYS A 115       8.897  23.240 -21.323  1.00  0.65           H  
ATOM   1794 3HZ  LYS A 115       8.077  22.656 -20.008  1.00  0.65           H  
ATOM   1795  N   GLU A 116       8.710  17.537 -20.204  1.00  0.63           N  
ATOM   1796  CA  GLU A 116       7.415  17.314 -20.830  1.00  0.63           C  
ATOM   1797  C   GLU A 116       6.556  16.363 -20.001  1.00  0.63           C  
ATOM   1798  O   GLU A 116       5.375  16.624 -19.769  1.00  0.63           O  
ATOM   1799  CB  GLU A 116       7.593  16.781 -22.250  1.00  0.63           C  
ATOM   1800  CG  GLU A 116       6.286  16.563 -23.001  1.00  0.63           C  
ATOM   1801  CD  GLU A 116       6.482  16.073 -24.417  1.00  0.63           C  
ATOM   1802  OE1 GLU A 116       7.606  15.841 -24.796  1.00  0.63           O  
ATOM   1803  OE2 GLU A 116       5.508  15.954 -25.126  1.00  0.63           O  
ATOM   1804  H   GLU A 116       9.567  17.318 -20.691  1.00  0.63           H  
ATOM   1805  HA  GLU A 116       6.893  18.272 -20.885  1.00  0.63           H  
ATOM   1806 1HB  GLU A 116       8.195  17.482 -22.826  1.00  0.63           H  
ATOM   1807 2HB  GLU A 116       8.131  15.839 -22.221  1.00  0.63           H  
ATOM   1808 1HG  GLU A 116       5.702  15.831 -22.454  1.00  0.63           H  
ATOM   1809 2HG  GLU A 116       5.725  17.496 -23.014  1.00  0.63           H  
ATOM   1810  N   ALA A 117       7.146  15.260 -19.532  1.00  0.62           N  
ATOM   1811  CA  ALA A 117       6.365  14.318 -18.747  1.00  0.62           C  
ATOM   1812  C   ALA A 117       5.851  14.973 -17.486  1.00  0.62           C  
ATOM   1813  O   ALA A 117       4.704  14.773 -17.108  1.00  0.62           O  
ATOM   1814  CB  ALA A 117       7.181  13.114 -18.366  1.00  0.62           C  
ATOM   1815  H   ALA A 117       8.123  15.091 -19.718  1.00  0.62           H  
ATOM   1816  HA  ALA A 117       5.517  13.999 -19.344  1.00  0.62           H  
ATOM   1817 1HB  ALA A 117       6.553  12.436 -17.793  1.00  0.62           H  
ATOM   1818 2HB  ALA A 117       7.546  12.608 -19.254  1.00  0.62           H  
ATOM   1819 3HB  ALA A 117       8.012  13.432 -17.757  1.00  0.62           H  
ATOM   1820  N   LEU A 118       6.679  15.788 -16.844  1.00  0.61           N  
ATOM   1821  CA  LEU A 118       6.280  16.420 -15.600  1.00  0.61           C  
ATOM   1822  C   LEU A 118       5.111  17.362 -15.797  1.00  0.61           C  
ATOM   1823  O   LEU A 118       4.179  17.373 -14.986  1.00  0.61           O  
ATOM   1824  CB  LEU A 118       7.472  17.159 -15.025  1.00  0.61           C  
ATOM   1825  CG  LEU A 118       8.586  16.268 -14.507  1.00  0.61           C  
ATOM   1826  CD1 LEU A 118       9.761  17.134 -14.212  1.00  0.61           C  
ATOM   1827  CD2 LEU A 118       8.130  15.494 -13.272  1.00  0.61           C  
ATOM   1828  H   LEU A 118       7.623  15.945 -17.203  1.00  0.61           H  
ATOM   1829  HA  LEU A 118       5.984  15.645 -14.900  1.00  0.61           H  
ATOM   1830 1HB  LEU A 118       7.899  17.773 -15.814  1.00  0.61           H  
ATOM   1831 2HB  LEU A 118       7.147  17.811 -14.241  1.00  0.61           H  
ATOM   1832  HG  LEU A 118       8.864  15.553 -15.257  1.00  0.61           H  
ATOM   1833 1HD1 LEU A 118      10.548  16.512 -13.862  1.00  0.61           H  
ATOM   1834 2HD1 LEU A 118      10.081  17.644 -15.118  1.00  0.61           H  
ATOM   1835 3HD1 LEU A 118       9.501  17.871 -13.463  1.00  0.61           H  
ATOM   1836 1HD2 LEU A 118       8.948  14.864 -12.925  1.00  0.61           H  
ATOM   1837 2HD2 LEU A 118       7.853  16.184 -12.487  1.00  0.61           H  
ATOM   1838 3HD2 LEU A 118       7.276  14.871 -13.526  1.00  0.61           H  
ATOM   1839  N   GLU A 119       5.114  18.109 -16.905  1.00  0.61           N  
ATOM   1840  CA  GLU A 119       4.000  19.006 -17.186  1.00  0.61           C  
ATOM   1841  C   GLU A 119       2.725  18.193 -17.417  1.00  0.61           C  
ATOM   1842  O   GLU A 119       1.654  18.535 -16.908  1.00  0.61           O  
ATOM   1843  CB  GLU A 119       4.305  19.881 -18.408  1.00  0.61           C  
ATOM   1844  CG  GLU A 119       5.401  20.926 -18.188  1.00  0.61           C  
ATOM   1845  CD  GLU A 119       5.725  21.732 -19.429  1.00  0.61           C  
ATOM   1846  OE1 GLU A 119       5.160  21.474 -20.464  1.00  0.61           O  
ATOM   1847  OE2 GLU A 119       6.565  22.609 -19.340  1.00  0.61           O  
ATOM   1848  H   GLU A 119       5.916  18.066 -17.541  1.00  0.61           H  
ATOM   1849  HA  GLU A 119       3.845  19.651 -16.321  1.00  0.61           H  
ATOM   1850 1HB  GLU A 119       4.623  19.240 -19.235  1.00  0.61           H  
ATOM   1851 2HB  GLU A 119       3.399  20.397 -18.722  1.00  0.61           H  
ATOM   1852 1HG  GLU A 119       5.083  21.606 -17.399  1.00  0.61           H  
ATOM   1853 2HG  GLU A 119       6.303  20.418 -17.847  1.00  0.61           H  
ATOM   1854  N   LEU A 120       2.859  17.069 -18.124  1.00  0.61           N  
ATOM   1855  CA  LEU A 120       1.728  16.193 -18.391  1.00  0.61           C  
ATOM   1856  C   LEU A 120       1.199  15.592 -17.087  1.00  0.61           C  
ATOM   1857  O   LEU A 120      -0.012  15.482 -16.881  1.00  0.61           O  
ATOM   1858  CB  LEU A 120       2.179  15.112 -19.368  1.00  0.61           C  
ATOM   1859  CG  LEU A 120       2.481  15.601 -20.790  1.00  0.61           C  
ATOM   1860  CD1 LEU A 120       3.166  14.505 -21.587  1.00  0.61           C  
ATOM   1861  CD2 LEU A 120       1.184  15.984 -21.447  1.00  0.61           C  
ATOM   1862  H   LEU A 120       3.773  16.837 -18.522  1.00  0.61           H  
ATOM   1863  HA  LEU A 120       0.936  16.779 -18.852  1.00  0.61           H  
ATOM   1864 1HB  LEU A 120       3.073  14.646 -18.985  1.00  0.61           H  
ATOM   1865 2HB  LEU A 120       1.393  14.358 -19.438  1.00  0.61           H  
ATOM   1866  HG  LEU A 120       3.140  16.464 -20.751  1.00  0.61           H  
ATOM   1867 1HD1 LEU A 120       3.372  14.863 -22.597  1.00  0.61           H  
ATOM   1868 2HD1 LEU A 120       4.096  14.235 -21.109  1.00  0.61           H  
ATOM   1869 3HD1 LEU A 120       2.526  13.655 -21.637  1.00  0.61           H  
ATOM   1870 1HD2 LEU A 120       1.378  16.338 -22.460  1.00  0.61           H  
ATOM   1871 2HD2 LEU A 120       0.525  15.116 -21.490  1.00  0.61           H  
ATOM   1872 3HD2 LEU A 120       0.711  16.773 -20.868  1.00  0.61           H  
ATOM   1873  N   ILE A 121       2.104  15.243 -16.175  1.00  0.62           N  
ATOM   1874  CA  ILE A 121       1.723  14.692 -14.881  1.00  0.62           C  
ATOM   1875  C   ILE A 121       0.971  15.751 -14.064  1.00  0.62           C  
ATOM   1876  O   ILE A 121      -0.117  15.493 -13.553  1.00  0.62           O  
ATOM   1877  CB  ILE A 121       2.980  14.163 -14.152  1.00  0.62           C  
ATOM   1878  CG1 ILE A 121       3.517  12.958 -14.895  1.00  0.62           C  
ATOM   1879  CG2 ILE A 121       2.709  13.780 -12.811  1.00  0.62           C  
ATOM   1880  CD1 ILE A 121       4.904  12.519 -14.490  1.00  0.62           C  
ATOM   1881  H   ILE A 121       3.093  15.333 -16.402  1.00  0.62           H  
ATOM   1882  HA  ILE A 121       1.052  13.851 -15.050  1.00  0.62           H  
ATOM   1883  HB  ILE A 121       3.739  14.939 -14.158  1.00  0.62           H  
ATOM   1884 1HG1 ILE A 121       2.837  12.125 -14.732  1.00  0.62           H  
ATOM   1885 2HG1 ILE A 121       3.511  13.188 -15.921  1.00  0.62           H  
ATOM   1886 1HG2 ILE A 121       3.630  13.426 -12.363  1.00  0.62           H  
ATOM   1887 2HG2 ILE A 121       2.330  14.635 -12.258  1.00  0.62           H  
ATOM   1888 3HG2 ILE A 121       1.983  12.987 -12.817  1.00  0.62           H  
ATOM   1889 1HD1 ILE A 121       5.189  11.658 -15.081  1.00  0.62           H  
ATOM   1890 2HD1 ILE A 121       5.607  13.326 -14.671  1.00  0.62           H  
ATOM   1891 3HD1 ILE A 121       4.912  12.256 -13.434  1.00  0.62           H  
ATOM   1892  N   LYS A 122       1.507  16.975 -14.011  1.00  0.62           N  
ATOM   1893  CA  LYS A 122       0.874  18.088 -13.294  1.00  0.62           C  
ATOM   1894  C   LYS A 122      -0.556  18.354 -13.779  1.00  0.62           C  
ATOM   1895  O   LYS A 122      -1.462  18.609 -12.980  1.00  0.62           O  
ATOM   1896  CB  LYS A 122       1.676  19.375 -13.472  1.00  0.62           C  
ATOM   1897  CG  LYS A 122       1.113  20.562 -12.696  1.00  0.62           C  
ATOM   1898  CD  LYS A 122       1.950  21.815 -12.902  1.00  0.62           C  
ATOM   1899  CE  LYS A 122       1.325  23.011 -12.194  1.00  0.62           C  
ATOM   1900  NZ  LYS A 122       2.071  24.276 -12.463  1.00  0.62           N  
ATOM   1901  H   LYS A 122       2.405  17.136 -14.467  1.00  0.62           H  
ATOM   1902  HA  LYS A 122       0.836  17.835 -12.235  1.00  0.62           H  
ATOM   1903 1HB  LYS A 122       2.700  19.210 -13.157  1.00  0.62           H  
ATOM   1904 2HB  LYS A 122       1.699  19.642 -14.528  1.00  0.62           H  
ATOM   1905 1HG  LYS A 122       0.090  20.754 -13.024  1.00  0.62           H  
ATOM   1906 2HG  LYS A 122       1.098  20.319 -11.629  1.00  0.62           H  
ATOM   1907 1HD  LYS A 122       2.953  21.647 -12.505  1.00  0.62           H  
ATOM   1908 2HD  LYS A 122       2.027  22.028 -13.969  1.00  0.62           H  
ATOM   1909 1HE  LYS A 122       0.297  23.128 -12.533  1.00  0.62           H  
ATOM   1910 2HE  LYS A 122       1.322  22.824 -11.118  1.00  0.62           H  
ATOM   1911 1HZ  LYS A 122       1.624  25.041 -11.976  1.00  0.62           H  
ATOM   1912 2HZ  LYS A 122       3.023  24.184 -12.142  1.00  0.62           H  
ATOM   1913 3HZ  LYS A 122       2.068  24.464 -13.456  1.00  0.62           H  
ATOM   1914  N   LYS A 123      -0.753  18.268 -15.100  1.00  0.62           N  
ATOM   1915  CA  LYS A 123      -2.034  18.524 -15.763  1.00  0.62           C  
ATOM   1916  C   LYS A 123      -2.941  17.292 -15.803  1.00  0.62           C  
ATOM   1917  O   LYS A 123      -4.022  17.325 -16.394  1.00  0.62           O  
ATOM   1918  CB  LYS A 123      -1.783  19.031 -17.183  1.00  0.62           C  
ATOM   1919  CG  LYS A 123      -1.100  20.397 -17.229  1.00  0.62           C  
ATOM   1920  CD  LYS A 123      -0.833  20.855 -18.651  1.00  0.62           C  
ATOM   1921  CE  LYS A 123      -0.128  22.208 -18.658  1.00  0.62           C  
ATOM   1922  NZ  LYS A 123       0.171  22.682 -20.039  1.00  0.62           N  
ATOM   1923  H   LYS A 123       0.055  18.068 -15.694  1.00  0.62           H  
ATOM   1924  HA  LYS A 123      -2.554  19.300 -15.205  1.00  0.62           H  
ATOM   1925 1HB  LYS A 123      -1.137  18.317 -17.706  1.00  0.62           H  
ATOM   1926 2HB  LYS A 123      -2.722  19.089 -17.727  1.00  0.62           H  
ATOM   1927 1HG  LYS A 123      -1.731  21.131 -16.731  1.00  0.62           H  
ATOM   1928 2HG  LYS A 123      -0.152  20.340 -16.693  1.00  0.62           H  
ATOM   1929 1HD  LYS A 123      -0.199  20.118 -19.152  1.00  0.62           H  
ATOM   1930 2HD  LYS A 123      -1.772  20.935 -19.195  1.00  0.62           H  
ATOM   1931 1HE  LYS A 123      -0.761  22.941 -18.161  1.00  0.62           H  
ATOM   1932 2HE  LYS A 123       0.810  22.118 -18.106  1.00  0.62           H  
ATOM   1933 1HZ  LYS A 123       0.641  23.576 -19.994  1.00  0.62           H  
ATOM   1934 2HZ  LYS A 123       0.771  22.011 -20.500  1.00  0.62           H  
ATOM   1935 3HZ  LYS A 123      -0.688  22.781 -20.558  1.00  0.62           H  
ATOM   1936  N   LYS A 124      -2.476  16.207 -15.194  1.00  0.62           N  
ATOM   1937  CA  LYS A 124      -3.136  14.915 -15.088  1.00  0.62           C  
ATOM   1938  C   LYS A 124      -3.363  14.190 -16.414  1.00  0.62           C  
ATOM   1939  O   LYS A 124      -4.257  13.347 -16.545  1.00  0.62           O  
ATOM   1940  CB  LYS A 124      -4.451  15.075 -14.322  1.00  0.62           C  
ATOM   1941  CG  LYS A 124      -4.252  15.732 -12.946  1.00  0.62           C  
ATOM   1942  CD  LYS A 124      -5.523  15.782 -12.122  1.00  0.62           C  
ATOM   1943  CE  LYS A 124      -5.267  16.493 -10.786  1.00  0.62           C  
ATOM   1944  NZ  LYS A 124      -6.502  16.593  -9.959  1.00  0.62           N  
ATOM   1945  H   LYS A 124      -1.577  16.261 -14.720  1.00  0.62           H  
ATOM   1946  HA  LYS A 124      -2.480  14.289 -14.497  1.00  0.62           H  
ATOM   1947 1HB  LYS A 124      -5.153  15.675 -14.896  1.00  0.62           H  
ATOM   1948 2HB  LYS A 124      -4.904  14.100 -14.171  1.00  0.62           H  
ATOM   1949 1HG  LYS A 124      -3.487  15.197 -12.396  1.00  0.62           H  
ATOM   1950 2HG  LYS A 124      -3.901  16.755 -13.086  1.00  0.62           H  
ATOM   1951 1HD  LYS A 124      -6.295  16.321 -12.673  1.00  0.62           H  
ATOM   1952 2HD  LYS A 124      -5.875  14.769 -11.929  1.00  0.62           H  
ATOM   1953 1HE  LYS A 124      -4.508  15.941 -10.228  1.00  0.62           H  
ATOM   1954 2HE  LYS A 124      -4.894  17.498 -10.986  1.00  0.62           H  
ATOM   1955 1HZ  LYS A 124      -6.284  17.067  -9.093  1.00  0.62           H  
ATOM   1956 2HZ  LYS A 124      -7.207  17.113 -10.462  1.00  0.62           H  
ATOM   1957 3HZ  LYS A 124      -6.849  15.667  -9.755  1.00  0.62           H  
ATOM   1958  N   LYS A 125      -2.504  14.449 -17.392  1.00  0.62           N  
ATOM   1959  CA  LYS A 125      -2.557  13.736 -18.653  1.00  0.62           C  
ATOM   1960  C   LYS A 125      -1.632  12.547 -18.514  1.00  0.62           C  
ATOM   1961  O   LYS A 125      -0.566  12.481 -19.127  1.00  0.62           O  
ATOM   1962  CB  LYS A 125      -2.159  14.634 -19.810  1.00  0.62           C  
ATOM   1963  CG  LYS A 125      -3.103  15.796 -20.050  1.00  0.62           C  
ATOM   1964  CD  LYS A 125      -2.670  16.608 -21.255  1.00  0.62           C  
ATOM   1965  CE  LYS A 125      -3.633  17.741 -21.536  1.00  0.62           C  
ATOM   1966  NZ  LYS A 125      -3.250  18.492 -22.760  1.00  0.62           N  
ATOM   1967  H   LYS A 125      -1.761  15.125 -17.236  1.00  0.62           H  
ATOM   1968  HA  LYS A 125      -3.569  13.370 -18.821  1.00  0.62           H  
ATOM   1969 1HB  LYS A 125      -1.169  15.048 -19.612  1.00  0.62           H  
ATOM   1970 2HB  LYS A 125      -2.094  14.051 -20.731  1.00  0.62           H  
ATOM   1971 1HG  LYS A 125      -4.111  15.417 -20.217  1.00  0.62           H  
ATOM   1972 2HG  LYS A 125      -3.117  16.441 -19.167  1.00  0.62           H  
ATOM   1973 1HD  LYS A 125      -1.687  17.029 -21.064  1.00  0.62           H  
ATOM   1974 2HD  LYS A 125      -2.604  15.959 -22.135  1.00  0.62           H  
ATOM   1975 1HE  LYS A 125      -4.634  17.334 -21.668  1.00  0.62           H  
ATOM   1976 2HE  LYS A 125      -3.638  18.425 -20.686  1.00  0.62           H  
ATOM   1977 1HZ  LYS A 125      -3.911  19.239 -22.923  1.00  0.62           H  
ATOM   1978 2HZ  LYS A 125      -2.326  18.877 -22.646  1.00  0.62           H  
ATOM   1979 3HZ  LYS A 125      -3.253  17.858 -23.551  1.00  0.62           H  
ATOM   1980  N   TYR A 126      -2.062  11.614 -17.686  1.00  0.61           N  
ATOM   1981  CA  TYR A 126      -1.241  10.488 -17.279  1.00  0.61           C  
ATOM   1982  C   TYR A 126      -0.885   9.539 -18.411  1.00  0.61           C  
ATOM   1983  O   TYR A 126       0.239   9.042 -18.482  1.00  0.61           O  
ATOM   1984  CB  TYR A 126      -1.942   9.768 -16.160  1.00  0.61           C  
ATOM   1985  CG  TYR A 126      -2.047  10.640 -14.957  1.00  0.61           C  
ATOM   1986  CD1 TYR A 126      -3.276  10.877 -14.395  1.00  0.61           C  
ATOM   1987  CD2 TYR A 126      -0.916  11.234 -14.431  1.00  0.61           C  
ATOM   1988  CE1 TYR A 126      -3.383  11.684 -13.286  1.00  0.61           C  
ATOM   1989  CE2 TYR A 126      -1.022  12.037 -13.329  1.00  0.61           C  
ATOM   1990  CZ  TYR A 126      -2.250  12.256 -12.749  1.00  0.61           C  
ATOM   1991  OH  TYR A 126      -2.359  13.038 -11.636  1.00  0.61           O  
ATOM   1992  H   TYR A 126      -2.980  11.779 -17.266  1.00  0.61           H  
ATOM   1993  HA  TYR A 126      -0.307  10.887 -16.883  1.00  0.61           H  
ATOM   1994 1HB  TYR A 126      -2.940   9.449 -16.464  1.00  0.61           H  
ATOM   1995 2HB  TYR A 126      -1.380   8.910 -15.890  1.00  0.61           H  
ATOM   1996  HD1 TYR A 126      -4.167  10.419 -14.823  1.00  0.61           H  
ATOM   1997  HD2 TYR A 126       0.053  11.061 -14.890  1.00  0.61           H  
ATOM   1998  HE1 TYR A 126      -4.357  11.863 -12.834  1.00  0.61           H  
ATOM   1999  HE2 TYR A 126      -0.146  12.496 -12.913  1.00  0.61           H  
ATOM   2000  HH  TYR A 126      -3.284  13.135 -11.407  1.00  0.61           H  
ATOM   2001  N   GLU A 127      -1.822   9.298 -19.324  1.00  0.60           N  
ATOM   2002  CA  GLU A 127      -1.508   8.419 -20.447  1.00  0.60           C  
ATOM   2003  C   GLU A 127      -0.374   9.002 -21.283  1.00  0.60           C  
ATOM   2004  O   GLU A 127       0.588   8.310 -21.629  1.00  0.60           O  
ATOM   2005  CB  GLU A 127      -2.729   8.198 -21.338  1.00  0.60           C  
ATOM   2006  CG  GLU A 127      -2.442   7.316 -22.542  1.00  0.60           C  
ATOM   2007  CD  GLU A 127      -3.634   7.085 -23.438  1.00  0.60           C  
ATOM   2008  OE1 GLU A 127      -4.711   7.521 -23.111  1.00  0.60           O  
ATOM   2009  OE2 GLU A 127      -3.444   6.492 -24.482  1.00  0.60           O  
ATOM   2010  H   GLU A 127      -2.733   9.724 -19.236  1.00  0.60           H  
ATOM   2011  HA  GLU A 127      -1.181   7.456 -20.054  1.00  0.60           H  
ATOM   2012 1HB  GLU A 127      -3.526   7.734 -20.758  1.00  0.60           H  
ATOM   2013 2HB  GLU A 127      -3.096   9.158 -21.700  1.00  0.60           H  
ATOM   2014 1HG  GLU A 127      -1.658   7.798 -23.126  1.00  0.60           H  
ATOM   2015 2HG  GLU A 127      -2.059   6.358 -22.194  1.00  0.60           H  
ATOM   2016  N   GLU A 128      -0.491  10.285 -21.616  1.00  0.59           N  
ATOM   2017  CA  GLU A 128       0.537  10.916 -22.418  1.00  0.59           C  
ATOM   2018  C   GLU A 128       1.840  10.990 -21.633  1.00  0.59           C  
ATOM   2019  O   GLU A 128       2.917  10.776 -22.192  1.00  0.59           O  
ATOM   2020  CB  GLU A 128       0.081  12.293 -22.894  1.00  0.59           C  
ATOM   2021  CG  GLU A 128      -1.060  12.249 -23.917  1.00  0.59           C  
ATOM   2022  CD  GLU A 128      -1.543  13.619 -24.389  1.00  0.59           C  
ATOM   2023  OE1 GLU A 128      -1.104  14.615 -23.868  1.00  0.59           O  
ATOM   2024  OE2 GLU A 128      -2.361  13.652 -25.279  1.00  0.59           O  
ATOM   2025  H   GLU A 128      -1.290  10.813 -21.302  1.00  0.59           H  
ATOM   2026  HA  GLU A 128       0.711  10.300 -23.300  1.00  0.59           H  
ATOM   2027 1HB  GLU A 128      -0.255  12.874 -22.035  1.00  0.59           H  
ATOM   2028 2HB  GLU A 128       0.919  12.824 -23.343  1.00  0.59           H  
ATOM   2029 1HG  GLU A 128      -0.726  11.677 -24.783  1.00  0.59           H  
ATOM   2030 2HG  GLU A 128      -1.897  11.712 -23.469  1.00  0.59           H  
ATOM   2031  N   ALA A 129       1.755  11.256 -20.322  1.00  0.59           N  
ATOM   2032  CA  ALA A 129       2.963  11.349 -19.517  1.00  0.59           C  
ATOM   2033  C   ALA A 129       3.732  10.057 -19.575  1.00  0.59           C  
ATOM   2034  O   ALA A 129       4.952  10.051 -19.735  1.00  0.59           O  
ATOM   2035  CB  ALA A 129       2.619  11.630 -18.076  1.00  0.59           C  
ATOM   2036  H   ALA A 129       0.849  11.441 -19.893  1.00  0.59           H  
ATOM   2037  HA  ALA A 129       3.587  12.145 -19.915  1.00  0.59           H  
ATOM   2038 1HB  ALA A 129       3.546  11.687 -17.525  1.00  0.59           H  
ATOM   2039 2HB  ALA A 129       2.071  12.560 -17.990  1.00  0.59           H  
ATOM   2040 3HB  ALA A 129       2.011  10.822 -17.684  1.00  0.59           H  
ATOM   2041  N   ALA A 130       3.001   8.952 -19.496  1.00  0.59           N  
ATOM   2042  CA  ALA A 130       3.567   7.624 -19.555  1.00  0.59           C  
ATOM   2043  C   ALA A 130       4.259   7.359 -20.875  1.00  0.59           C  
ATOM   2044  O   ALA A 130       5.359   6.804 -20.914  1.00  0.59           O  
ATOM   2045  CB  ALA A 130       2.458   6.642 -19.350  1.00  0.59           C  
ATOM   2046  H   ALA A 130       1.992   9.037 -19.355  1.00  0.59           H  
ATOM   2047  HA  ALA A 130       4.306   7.531 -18.763  1.00  0.59           H  
ATOM   2048 1HB  ALA A 130       2.815   5.642 -19.380  1.00  0.59           H  
ATOM   2049 2HB  ALA A 130       2.009   6.861 -18.389  1.00  0.59           H  
ATOM   2050 3HB  ALA A 130       1.722   6.761 -20.130  1.00  0.59           H  
ATOM   2051  N   LYS A 131       3.639   7.808 -21.966  1.00  0.59           N  
ATOM   2052  CA  LYS A 131       4.220   7.630 -23.290  1.00  0.59           C  
ATOM   2053  C   LYS A 131       5.526   8.399 -23.416  1.00  0.59           C  
ATOM   2054  O   LYS A 131       6.457   7.958 -24.089  1.00  0.59           O  
ATOM   2055  CB  LYS A 131       3.216   8.033 -24.356  1.00  0.59           C  
ATOM   2056  CG  LYS A 131       2.051   7.040 -24.476  1.00  0.59           C  
ATOM   2057  CD  LYS A 131       1.010   7.465 -25.501  1.00  0.59           C  
ATOM   2058  CE  LYS A 131      -0.100   6.411 -25.606  1.00  0.59           C  
ATOM   2059  NZ  LYS A 131      -1.186   6.818 -26.542  1.00  0.59           N  
ATOM   2060  H   LYS A 131       2.720   8.248 -21.875  1.00  0.59           H  
ATOM   2061  HA  LYS A 131       4.445   6.573 -23.424  1.00  0.59           H  
ATOM   2062 1HB  LYS A 131       2.807   9.013 -24.116  1.00  0.59           H  
ATOM   2063 2HB  LYS A 131       3.714   8.108 -25.320  1.00  0.59           H  
ATOM   2064 1HG  LYS A 131       2.443   6.063 -24.757  1.00  0.59           H  
ATOM   2065 2HG  LYS A 131       1.566   6.945 -23.506  1.00  0.59           H  
ATOM   2066 1HD  LYS A 131       0.566   8.415 -25.192  1.00  0.59           H  
ATOM   2067 2HD  LYS A 131       1.478   7.595 -26.475  1.00  0.59           H  
ATOM   2068 1HE  LYS A 131       0.337   5.480 -25.960  1.00  0.59           H  
ATOM   2069 2HE  LYS A 131      -0.529   6.244 -24.620  1.00  0.59           H  
ATOM   2070 1HZ  LYS A 131      -1.891   6.086 -26.580  1.00  0.59           H  
ATOM   2071 2HZ  LYS A 131      -1.612   7.677 -26.211  1.00  0.59           H  
ATOM   2072 3HZ  LYS A 131      -0.805   6.964 -27.463  1.00  0.59           H  
ATOM   2073  N   ILE A 132       5.613   9.543 -22.746  1.00  0.60           N  
ATOM   2074  CA  ILE A 132       6.841  10.319 -22.761  1.00  0.60           C  
ATOM   2075  C   ILE A 132       7.899   9.675 -21.865  1.00  0.60           C  
ATOM   2076  O   ILE A 132       9.049   9.513 -22.273  1.00  0.60           O  
ATOM   2077  CB  ILE A 132       6.584  11.769 -22.342  1.00  0.60           C  
ATOM   2078  CG1 ILE A 132       5.638  12.433 -23.326  1.00  0.60           C  
ATOM   2079  CG2 ILE A 132       7.873  12.548 -22.227  1.00  0.60           C  
ATOM   2080  CD1 ILE A 132       6.147  12.444 -24.731  1.00  0.60           C  
ATOM   2081  H   ILE A 132       4.794   9.886 -22.238  1.00  0.60           H  
ATOM   2082  HA  ILE A 132       7.227  10.329 -23.779  1.00  0.60           H  
ATOM   2083  HB  ILE A 132       6.084  11.767 -21.371  1.00  0.60           H  
ATOM   2084 1HG1 ILE A 132       4.694  11.920 -23.314  1.00  0.60           H  
ATOM   2085 2HG1 ILE A 132       5.482  13.460 -23.022  1.00  0.60           H  
ATOM   2086 1HG2 ILE A 132       7.646  13.560 -21.913  1.00  0.60           H  
ATOM   2087 2HG2 ILE A 132       8.522  12.074 -21.494  1.00  0.60           H  
ATOM   2088 3HG2 ILE A 132       8.373  12.573 -23.195  1.00  0.60           H  
ATOM   2089 1HD1 ILE A 132       5.419  12.946 -25.372  1.00  0.60           H  
ATOM   2090 2HD1 ILE A 132       7.095  12.988 -24.770  1.00  0.60           H  
ATOM   2091 3HD1 ILE A 132       6.296  11.423 -25.074  1.00  0.60           H  
ATOM   2092  N   LEU A 133       7.514   9.241 -20.662  1.00  0.62           N  
ATOM   2093  CA  LEU A 133       8.474   8.615 -19.754  1.00  0.62           C  
ATOM   2094  C   LEU A 133       9.056   7.354 -20.365  1.00  0.62           C  
ATOM   2095  O   LEU A 133      10.253   7.093 -20.241  1.00  0.62           O  
ATOM   2096  CB  LEU A 133       7.801   8.246 -18.435  1.00  0.62           C  
ATOM   2097  CG  LEU A 133       7.392   9.409 -17.548  1.00  0.62           C  
ATOM   2098  CD1 LEU A 133       6.541   8.889 -16.414  1.00  0.62           C  
ATOM   2099  CD2 LEU A 133       8.647  10.107 -17.015  1.00  0.62           C  
ATOM   2100  H   LEU A 133       6.550   9.379 -20.366  1.00  0.62           H  
ATOM   2101  HA  LEU A 133       9.282   9.320 -19.562  1.00  0.62           H  
ATOM   2102 1HB  LEU A 133       6.899   7.678 -18.666  1.00  0.62           H  
ATOM   2103 2HB  LEU A 133       8.472   7.608 -17.866  1.00  0.62           H  
ATOM   2104  HG  LEU A 133       6.805  10.110 -18.121  1.00  0.62           H  
ATOM   2105 1HD1 LEU A 133       6.247   9.720 -15.792  1.00  0.62           H  
ATOM   2106 2HD1 LEU A 133       5.651   8.403 -16.817  1.00  0.62           H  
ATOM   2107 3HD1 LEU A 133       7.112   8.174 -15.824  1.00  0.62           H  
ATOM   2108 1HD2 LEU A 133       8.359  10.944 -16.379  1.00  0.62           H  
ATOM   2109 2HD2 LEU A 133       9.242   9.401 -16.434  1.00  0.62           H  
ATOM   2110 3HD2 LEU A 133       9.243  10.478 -17.852  1.00  0.62           H  
ATOM   2111  N   ALA A 134       8.229   6.604 -21.084  1.00  0.65           N  
ATOM   2112  CA  ALA A 134       8.637   5.365 -21.728  1.00  0.65           C  
ATOM   2113  C   ALA A 134       9.746   5.571 -22.769  1.00  0.65           C  
ATOM   2114  O   ALA A 134      10.411   4.617 -23.167  1.00  0.65           O  
ATOM   2115  CB  ALA A 134       7.443   4.702 -22.376  1.00  0.65           C  
ATOM   2116  H   ALA A 134       7.246   6.870 -21.149  1.00  0.65           H  
ATOM   2117  HA  ALA A 134       9.015   4.711 -20.957  1.00  0.65           H  
ATOM   2118 1HB  ALA A 134       7.750   3.754 -22.816  1.00  0.65           H  
ATOM   2119 2HB  ALA A 134       6.674   4.526 -21.625  1.00  0.65           H  
ATOM   2120 3HB  ALA A 134       7.049   5.360 -23.152  1.00  0.65           H  
ATOM   2121  N   LYS A 135       9.900   6.792 -23.282  1.00  0.68           N  
ATOM   2122  CA  LYS A 135      10.911   7.072 -24.288  1.00  0.68           C  
ATOM   2123  C   LYS A 135      12.223   7.580 -23.677  1.00  0.68           C  
ATOM   2124  O   LYS A 135      13.190   7.840 -24.404  1.00  0.68           O  
ATOM   2125  CB  LYS A 135      10.359   8.075 -25.304  1.00  0.68           C  
ATOM   2126  CG  LYS A 135       9.197   7.526 -26.127  1.00  0.68           C  
ATOM   2127  CD  LYS A 135       8.676   8.545 -27.131  1.00  0.68           C  
ATOM   2128  CE  LYS A 135       7.516   7.975 -27.934  1.00  0.68           C  
ATOM   2129  NZ  LYS A 135       6.995   8.950 -28.934  1.00  0.68           N  
ATOM   2130  H   LYS A 135       9.350   7.576 -22.935  1.00  0.68           H  
ATOM   2131  HA  LYS A 135      11.132   6.145 -24.814  1.00  0.68           H  
ATOM   2132 1HB  LYS A 135      10.000   8.963 -24.773  1.00  0.68           H  
ATOM   2133 2HB  LYS A 135      11.149   8.388 -25.982  1.00  0.68           H  
ATOM   2134 1HG  LYS A 135       9.525   6.636 -26.662  1.00  0.68           H  
ATOM   2135 2HG  LYS A 135       8.390   7.242 -25.458  1.00  0.68           H  
ATOM   2136 1HD  LYS A 135       8.331   9.431 -26.591  1.00  0.68           H  
ATOM   2137 2HD  LYS A 135       9.476   8.837 -27.810  1.00  0.68           H  
ATOM   2138 1HE  LYS A 135       7.848   7.078 -28.453  1.00  0.68           H  
ATOM   2139 2HE  LYS A 135       6.710   7.708 -27.246  1.00  0.68           H  
ATOM   2140 1HZ  LYS A 135       6.227   8.534 -29.441  1.00  0.68           H  
ATOM   2141 2HZ  LYS A 135       6.673   9.780 -28.460  1.00  0.68           H  
ATOM   2142 3HZ  LYS A 135       7.731   9.196 -29.581  1.00  0.68           H  
ATOM   2143  N   SER A 136      12.249   7.755 -22.351  1.00  0.72           N  
ATOM   2144  CA  SER A 136      13.411   8.305 -21.664  1.00  0.72           C  
ATOM   2145  C   SER A 136      14.559   7.323 -21.528  1.00  0.72           C  
ATOM   2146  O   SER A 136      14.367   6.106 -21.617  1.00  0.72           O  
ATOM   2147  CB  SER A 136      13.023   8.761 -20.270  1.00  0.72           C  
ATOM   2148  OG  SER A 136      12.686   7.660 -19.423  1.00  0.72           O  
ATOM   2149  H   SER A 136      11.436   7.505 -21.788  1.00  0.72           H  
ATOM   2150  HA  SER A 136      13.763   9.167 -22.233  1.00  0.72           H  
ATOM   2151 1HB  SER A 136      13.851   9.305 -19.846  1.00  0.72           H  
ATOM   2152 2HB  SER A 136      12.174   9.445 -20.330  1.00  0.72           H  
ATOM   2153  HG  SER A 136      11.802   7.361 -19.732  1.00  0.72           H  
ATOM   2154  N   GLU A 137      15.748   7.848 -21.208  1.00  0.75           N  
ATOM   2155  CA  GLU A 137      16.885   6.971 -20.962  1.00  0.75           C  
ATOM   2156  C   GLU A 137      16.619   6.060 -19.782  1.00  0.75           C  
ATOM   2157  O   GLU A 137      17.012   4.901 -19.806  1.00  0.75           O  
ATOM   2158  CB  GLU A 137      18.169   7.740 -20.693  1.00  0.75           C  
ATOM   2159  CG  GLU A 137      18.773   8.462 -21.875  1.00  0.75           C  
ATOM   2160  CD  GLU A 137      20.095   9.110 -21.516  1.00  0.75           C  
ATOM   2161  OE1 GLU A 137      20.460   9.057 -20.356  1.00  0.75           O  
ATOM   2162  OE2 GLU A 137      20.737   9.644 -22.387  1.00  0.75           O  
ATOM   2163  H   GLU A 137      15.862   8.850 -21.153  1.00  0.75           H  
ATOM   2164  HA  GLU A 137      17.033   6.347 -21.846  1.00  0.75           H  
ATOM   2165 1HB  GLU A 137      17.980   8.484 -19.919  1.00  0.75           H  
ATOM   2166 2HB  GLU A 137      18.908   7.061 -20.304  1.00  0.75           H  
ATOM   2167 1HG  GLU A 137      18.931   7.749 -22.684  1.00  0.75           H  
ATOM   2168 2HG  GLU A 137      18.076   9.223 -22.224  1.00  0.75           H  
ATOM   2169  N   PHE A 138      15.936   6.575 -18.758  1.00  0.79           N  
ATOM   2170  CA  PHE A 138      15.604   5.763 -17.597  1.00  0.79           C  
ATOM   2171  C   PHE A 138      14.832   4.550 -18.028  1.00  0.79           C  
ATOM   2172  O   PHE A 138      15.167   3.426 -17.651  1.00  0.79           O  
ATOM   2173  CB  PHE A 138      14.815   6.545 -16.555  1.00  0.79           C  
ATOM   2174  CG  PHE A 138      14.237   5.673 -15.431  1.00  0.79           C  
ATOM   2175  CD1 PHE A 138      15.038   5.102 -14.451  1.00  0.79           C  
ATOM   2176  CD2 PHE A 138      12.872   5.466 -15.343  1.00  0.79           C  
ATOM   2177  CE1 PHE A 138      14.493   4.340 -13.429  1.00  0.79           C  
ATOM   2178  CE2 PHE A 138      12.333   4.705 -14.321  1.00  0.79           C  
ATOM   2179  CZ  PHE A 138      13.147   4.140 -13.367  1.00  0.79           C  
ATOM   2180  H   PHE A 138      15.636   7.537 -18.801  1.00  0.79           H  
ATOM   2181  HA  PHE A 138      16.533   5.428 -17.134  1.00  0.79           H  
ATOM   2182 1HB  PHE A 138      15.453   7.302 -16.111  1.00  0.79           H  
ATOM   2183 2HB  PHE A 138      13.986   7.060 -17.044  1.00  0.79           H  
ATOM   2184  HD1 PHE A 138      16.112   5.249 -14.498  1.00  0.79           H  
ATOM   2185  HD2 PHE A 138      12.219   5.915 -16.095  1.00  0.79           H  
ATOM   2186  HE1 PHE A 138      15.138   3.901 -12.673  1.00  0.79           H  
ATOM   2187  HE2 PHE A 138      11.261   4.559 -14.271  1.00  0.79           H  
ATOM   2188  HZ  PHE A 138      12.724   3.540 -12.567  1.00  0.79           H  
ATOM   2189  N   TYR A 139      13.791   4.766 -18.826  1.00  0.82           N  
ATOM   2190  CA  TYR A 139      13.009   3.631 -19.269  1.00  0.82           C  
ATOM   2191  C   TYR A 139      13.883   2.605 -19.953  1.00  0.82           C  
ATOM   2192  O   TYR A 139      13.805   1.419 -19.664  1.00  0.82           O  
ATOM   2193  CB  TYR A 139      11.935   4.016 -20.261  1.00  0.82           C  
ATOM   2194  CG  TYR A 139      11.139   2.823 -20.665  1.00  0.82           C  
ATOM   2195  CD1 TYR A 139      10.126   2.444 -19.859  1.00  0.82           C  
ATOM   2196  CD2 TYR A 139      11.430   2.097 -21.804  1.00  0.82           C  
ATOM   2197  CE1 TYR A 139       9.378   1.375 -20.139  1.00  0.82           C  
ATOM   2198  CE2 TYR A 139      10.667   0.988 -22.109  1.00  0.82           C  
ATOM   2199  CZ  TYR A 139       9.633   0.626 -21.267  1.00  0.82           C  
ATOM   2200  OH  TYR A 139       8.848  -0.475 -21.543  1.00  0.82           O  
ATOM   2201  H   TYR A 139      13.546   5.715 -19.121  1.00  0.82           H  
ATOM   2202  HA  TYR A 139      12.563   3.163 -18.408  1.00  0.82           H  
ATOM   2203 1HB  TYR A 139      11.268   4.748 -19.813  1.00  0.82           H  
ATOM   2204 2HB  TYR A 139      12.376   4.463 -21.153  1.00  0.82           H  
ATOM   2205  HD1 TYR A 139       9.914   3.019 -18.987  1.00  0.82           H  
ATOM   2206  HD2 TYR A 139      12.253   2.401 -22.454  1.00  0.82           H  
ATOM   2207  HE1 TYR A 139       8.575   1.120 -19.468  1.00  0.82           H  
ATOM   2208  HE2 TYR A 139      10.879   0.404 -23.004  1.00  0.82           H  
ATOM   2209  HH  TYR A 139       8.275  -0.673 -20.753  1.00  0.82           H  
ATOM   2210  N   LYS A 140      14.706   3.071 -20.883  1.00  0.86           N  
ATOM   2211  CA  LYS A 140      15.549   2.188 -21.668  1.00  0.86           C  
ATOM   2212  C   LYS A 140      16.582   1.442 -20.816  1.00  0.86           C  
ATOM   2213  O   LYS A 140      16.864   0.266 -21.062  1.00  0.86           O  
ATOM   2214  CB  LYS A 140      16.236   3.030 -22.735  1.00  0.86           C  
ATOM   2215  CG  LYS A 140      15.270   3.548 -23.799  1.00  0.86           C  
ATOM   2216  CD  LYS A 140      15.961   4.458 -24.794  1.00  0.86           C  
ATOM   2217  CE  LYS A 140      14.971   5.010 -25.811  1.00  0.86           C  
ATOM   2218  NZ  LYS A 140      15.618   5.964 -26.750  1.00  0.86           N  
ATOM   2219  H   LYS A 140      14.723   4.077 -21.066  1.00  0.86           H  
ATOM   2220  HA  LYS A 140      14.913   1.448 -22.149  1.00  0.86           H  
ATOM   2221 1HB  LYS A 140      16.715   3.887 -22.265  1.00  0.86           H  
ATOM   2222 2HB  LYS A 140      17.012   2.443 -23.223  1.00  0.86           H  
ATOM   2223 1HG  LYS A 140      14.821   2.709 -24.328  1.00  0.86           H  
ATOM   2224 2HG  LYS A 140      14.472   4.111 -23.307  1.00  0.86           H  
ATOM   2225 1HD  LYS A 140      16.414   5.295 -24.257  1.00  0.86           H  
ATOM   2226 2HD  LYS A 140      16.744   3.911 -25.315  1.00  0.86           H  
ATOM   2227 1HE  LYS A 140      14.547   4.186 -26.380  1.00  0.86           H  
ATOM   2228 2HE  LYS A 140      14.167   5.525 -25.281  1.00  0.86           H  
ATOM   2229 1HZ  LYS A 140      14.933   6.311 -27.404  1.00  0.86           H  
ATOM   2230 2HZ  LYS A 140      16.000   6.739 -26.221  1.00  0.86           H  
ATOM   2231 3HZ  LYS A 140      16.357   5.499 -27.250  1.00  0.86           H  
ATOM   2232  N   LYS A 141      17.142   2.119 -19.810  1.00  0.88           N  
ATOM   2233  CA  LYS A 141      18.138   1.522 -18.926  1.00  0.88           C  
ATOM   2234  C   LYS A 141      17.529   0.492 -17.980  1.00  0.88           C  
ATOM   2235  O   LYS A 141      18.121  -0.569 -17.756  1.00  0.88           O  
ATOM   2236  CB  LYS A 141      18.857   2.625 -18.149  1.00  0.88           C  
ATOM   2237  CG  LYS A 141      19.801   3.476 -19.028  1.00  0.88           C  
ATOM   2238  CD  LYS A 141      20.425   4.644 -18.270  1.00  0.88           C  
ATOM   2239  CE  LYS A 141      21.329   5.476 -19.198  1.00  0.88           C  
ATOM   2240  NZ  LYS A 141      21.859   6.702 -18.527  1.00  0.88           N  
ATOM   2241  H   LYS A 141      16.885   3.092 -19.668  1.00  0.88           H  
ATOM   2242  HA  LYS A 141      18.872   1.007 -19.544  1.00  0.88           H  
ATOM   2243 1HB  LYS A 141      18.113   3.295 -17.708  1.00  0.88           H  
ATOM   2244 2HB  LYS A 141      19.434   2.188 -17.335  1.00  0.88           H  
ATOM   2245 1HG  LYS A 141      20.602   2.839 -19.403  1.00  0.88           H  
ATOM   2246 2HG  LYS A 141      19.251   3.862 -19.882  1.00  0.88           H  
ATOM   2247 1HD  LYS A 141      19.628   5.288 -17.889  1.00  0.88           H  
ATOM   2248 2HD  LYS A 141      21.010   4.274 -17.430  1.00  0.88           H  
ATOM   2249 1HE  LYS A 141      22.167   4.863 -19.521  1.00  0.88           H  
ATOM   2250 2HE  LYS A 141      20.759   5.772 -20.072  1.00  0.88           H  
ATOM   2251 1HZ  LYS A 141      22.435   7.221 -19.181  1.00  0.88           H  
ATOM   2252 2HZ  LYS A 141      21.081   7.287 -18.235  1.00  0.88           H  
ATOM   2253 3HZ  LYS A 141      22.406   6.444 -17.722  1.00  0.88           H  
ATOM   2254  N   ILE A 142      16.348   0.794 -17.426  1.00  0.89           N  
ATOM   2255  CA  ILE A 142      15.671  -0.138 -16.531  1.00  0.89           C  
ATOM   2256  C   ILE A 142      14.184  -0.335 -16.853  1.00  0.89           C  
ATOM   2257  O   ILE A 142      13.345   0.062 -16.037  1.00  0.89           O  
ATOM   2258  CB  ILE A 142      15.719   0.364 -15.082  1.00  0.89           C  
ATOM   2259  CG1 ILE A 142      17.132   0.731 -14.641  1.00  0.89           C  
ATOM   2260  CG2 ILE A 142      15.168  -0.705 -14.207  1.00  0.89           C  
ATOM   2261  CD1 ILE A 142      17.175   1.330 -13.246  1.00  0.89           C  
ATOM   2262  H   ILE A 142      15.907   1.691 -17.634  1.00  0.89           H  
ATOM   2263  HA  ILE A 142      16.173  -1.102 -16.592  1.00  0.89           H  
ATOM   2264  HB  ILE A 142      15.104   1.265 -14.990  1.00  0.89           H  
ATOM   2265 1HG1 ILE A 142      17.757  -0.163 -14.665  1.00  0.89           H  
ATOM   2266 2HG1 ILE A 142      17.545   1.465 -15.326  1.00  0.89           H  
ATOM   2267 1HG2 ILE A 142      15.177  -0.359 -13.179  1.00  0.89           H  
ATOM   2268 2HG2 ILE A 142      14.164  -0.928 -14.518  1.00  0.89           H  
ATOM   2269 3HG2 ILE A 142      15.784  -1.601 -14.294  1.00  0.89           H  
ATOM   2270 1HD1 ILE A 142      18.205   1.575 -12.987  1.00  0.89           H  
ATOM   2271 2HD1 ILE A 142      16.574   2.229 -13.225  1.00  0.89           H  
ATOM   2272 3HD1 ILE A 142      16.781   0.614 -12.525  1.00  0.89           H  
ATOM   2273  N   PRO A 143      13.810  -1.011 -17.956  1.00  0.88           N  
ATOM   2274  CA  PRO A 143      12.436  -1.190 -18.392  1.00  0.88           C  
ATOM   2275  C   PRO A 143      11.514  -1.870 -17.385  1.00  0.88           C  
ATOM   2276  O   PRO A 143      10.326  -1.580 -17.349  1.00  0.88           O  
ATOM   2277  CB  PRO A 143      12.592  -2.109 -19.608  1.00  0.88           C  
ATOM   2278  CG  PRO A 143      13.990  -1.873 -20.099  1.00  0.88           C  
ATOM   2279  CD  PRO A 143      14.804  -1.642 -18.846  1.00  0.88           C  
ATOM   2280  HA  PRO A 143      12.028  -0.214 -18.701  1.00  0.88           H  
ATOM   2281 1HB  PRO A 143      12.409  -3.156 -19.307  1.00  0.88           H  
ATOM   2282 2HB  PRO A 143      11.826  -1.856 -20.359  1.00  0.88           H  
ATOM   2283 1HG  PRO A 143      14.345  -2.732 -20.685  1.00  0.88           H  
ATOM   2284 2HG  PRO A 143      14.013  -0.996 -20.770  1.00  0.88           H  
ATOM   2285 1HD  PRO A 143      15.177  -2.582 -18.423  1.00  0.88           H  
ATOM   2286 2HD  PRO A 143      15.592  -0.974 -19.122  1.00  0.88           H  
ATOM   2287  N   ASP A 144      12.050  -2.713 -16.496  1.00  0.85           N  
ATOM   2288  CA  ASP A 144      11.149  -3.424 -15.587  1.00  0.85           C  
ATOM   2289  C   ASP A 144      10.623  -2.530 -14.482  1.00  0.85           C  
ATOM   2290  O   ASP A 144       9.426  -2.515 -14.183  1.00  0.85           O  
ATOM   2291  CB  ASP A 144      11.876  -4.614 -14.967  1.00  0.85           C  
ATOM   2292  CG  ASP A 144      12.214  -5.696 -15.988  1.00  0.85           C  
ATOM   2293  OD1 ASP A 144      11.698  -5.649 -17.080  1.00  0.85           O  
ATOM   2294  OD2 ASP A 144      13.000  -6.550 -15.668  1.00  0.85           O  
ATOM   2295  H   ASP A 144      13.038  -2.911 -16.496  1.00  0.85           H  
ATOM   2296  HA  ASP A 144      10.298  -3.790 -16.165  1.00  0.85           H  
ATOM   2297 1HB  ASP A 144      12.799  -4.273 -14.501  1.00  0.85           H  
ATOM   2298 2HB  ASP A 144      11.255  -5.049 -14.183  1.00  0.85           H  
ATOM   2299  N   VAL A 145      11.511  -1.742 -13.911  1.00  0.81           N  
ATOM   2300  CA  VAL A 145      11.113  -0.851 -12.849  1.00  0.81           C  
ATOM   2301  C   VAL A 145      10.334   0.267 -13.475  1.00  0.81           C  
ATOM   2302  O   VAL A 145       9.334   0.740 -12.926  1.00  0.81           O  
ATOM   2303  CB  VAL A 145      12.306  -0.286 -12.093  1.00  0.81           C  
ATOM   2304  CG1 VAL A 145      11.827   0.708 -11.126  1.00  0.81           C  
ATOM   2305  CG2 VAL A 145      13.076  -1.415 -11.424  1.00  0.81           C  
ATOM   2306  H   VAL A 145      12.471  -1.773 -14.217  1.00  0.81           H  
ATOM   2307  HA  VAL A 145      10.472  -1.386 -12.151  1.00  0.81           H  
ATOM   2308  HB  VAL A 145      12.949   0.245 -12.781  1.00  0.81           H  
ATOM   2309 1HG1 VAL A 145      12.668   1.112 -10.610  1.00  0.81           H  
ATOM   2310 2HG1 VAL A 145      11.307   1.488 -11.660  1.00  0.81           H  
ATOM   2311 3HG1 VAL A 145      11.154   0.245 -10.421  1.00  0.81           H  
ATOM   2312 1HG2 VAL A 145      13.931  -1.003 -10.885  1.00  0.81           H  
ATOM   2313 2HG2 VAL A 145      12.444  -1.942 -10.739  1.00  0.81           H  
ATOM   2314 3HG2 VAL A 145      13.427  -2.111 -12.184  1.00  0.81           H  
ATOM   2315  N   ALA A 146      10.829   0.739 -14.618  1.00  0.76           N  
ATOM   2316  CA  ALA A 146      10.178   1.825 -15.286  1.00  0.76           C  
ATOM   2317  C   ALA A 146       8.749   1.474 -15.676  1.00  0.76           C  
ATOM   2318  O   ALA A 146       7.859   2.282 -15.441  1.00  0.76           O  
ATOM   2319  CB  ALA A 146      10.982   2.215 -16.485  1.00  0.76           C  
ATOM   2320  H   ALA A 146      11.665   0.336 -15.045  1.00  0.76           H  
ATOM   2321  HA  ALA A 146      10.136   2.661 -14.594  1.00  0.76           H  
ATOM   2322 1HB  ALA A 146      10.514   3.067 -16.947  1.00  0.76           H  
ATOM   2323 2HB  ALA A 146      11.996   2.474 -16.175  1.00  0.76           H  
ATOM   2324 3HB  ALA A 146      11.023   1.381 -17.180  1.00  0.76           H  
ATOM   2325  N   ASP A 147       8.482   0.247 -16.174  1.00  0.72           N  
ATOM   2326  CA  ASP A 147       7.094  -0.111 -16.479  1.00  0.72           C  
ATOM   2327  C   ASP A 147       6.232  -0.042 -15.234  1.00  0.72           C  
ATOM   2328  O   ASP A 147       5.109   0.454 -15.282  1.00  0.72           O  
ATOM   2329  CB  ASP A 147       6.951  -1.538 -17.058  1.00  0.72           C  
ATOM   2330  CG  ASP A 147       7.329  -1.745 -18.539  1.00  0.72           C  
ATOM   2331  OD1 ASP A 147       7.447  -0.781 -19.248  1.00  0.72           O  
ATOM   2332  OD2 ASP A 147       7.434  -2.877 -18.957  1.00  0.72           O  
ATOM   2333  H   ASP A 147       9.225  -0.420 -16.377  1.00  0.72           H  
ATOM   2334  HA  ASP A 147       6.707   0.600 -17.207  1.00  0.72           H  
ATOM   2335 1HB  ASP A 147       7.583  -2.208 -16.464  1.00  0.72           H  
ATOM   2336 2HB  ASP A 147       5.921  -1.870 -16.919  1.00  0.72           H  
ATOM   2337  N   ILE A 148       6.766  -0.475 -14.096  1.00  0.68           N  
ATOM   2338  CA  ILE A 148       5.980  -0.446 -12.876  1.00  0.68           C  
ATOM   2339  C   ILE A 148       5.627   0.982 -12.457  1.00  0.68           C  
ATOM   2340  O   ILE A 148       4.465   1.295 -12.152  1.00  0.68           O  
ATOM   2341  CB  ILE A 148       6.726  -1.139 -11.745  1.00  0.68           C  
ATOM   2342  CG1 ILE A 148       6.863  -2.613 -12.014  1.00  0.68           C  
ATOM   2343  CG2 ILE A 148       6.007  -0.951 -10.507  1.00  0.68           C  
ATOM   2344  CD1 ILE A 148       7.828  -3.288 -11.073  1.00  0.68           C  
ATOM   2345  H   ILE A 148       7.709  -0.879 -14.087  1.00  0.68           H  
ATOM   2346  HA  ILE A 148       5.059  -0.993 -13.065  1.00  0.68           H  
ATOM   2347  HB  ILE A 148       7.725  -0.721 -11.653  1.00  0.68           H  
ATOM   2348 1HG1 ILE A 148       5.887  -3.084 -11.909  1.00  0.68           H  
ATOM   2349 2HG1 ILE A 148       7.208  -2.758 -13.035  1.00  0.68           H  
ATOM   2350 1HG2 ILE A 148       6.562  -1.452  -9.753  1.00  0.68           H  
ATOM   2351 2HG2 ILE A 148       5.924   0.108 -10.285  1.00  0.68           H  
ATOM   2352 3HG2 ILE A 148       5.022  -1.383 -10.580  1.00  0.68           H  
ATOM   2353 1HD1 ILE A 148       7.885  -4.348 -11.314  1.00  0.68           H  
ATOM   2354 2HD1 ILE A 148       8.812  -2.837 -11.184  1.00  0.68           H  
ATOM   2355 3HD1 ILE A 148       7.480  -3.165 -10.048  1.00  0.68           H  
ATOM   2356  N   ILE A 149       6.631   1.857 -12.477  1.00  0.65           N  
ATOM   2357  CA  ILE A 149       6.436   3.254 -12.115  1.00  0.65           C  
ATOM   2358  C   ILE A 149       5.485   3.948 -13.075  1.00  0.65           C  
ATOM   2359  O   ILE A 149       4.582   4.680 -12.658  1.00  0.65           O  
ATOM   2360  CB  ILE A 149       7.769   4.008 -12.090  1.00  0.65           C  
ATOM   2361  CG1 ILE A 149       8.633   3.491 -10.906  1.00  0.65           C  
ATOM   2362  CG2 ILE A 149       7.548   5.473 -12.014  1.00  0.65           C  
ATOM   2363  CD1 ILE A 149      10.048   3.986 -10.924  1.00  0.65           C  
ATOM   2364  H   ILE A 149       7.562   1.528 -12.746  1.00  0.65           H  
ATOM   2365  HA  ILE A 149       6.002   3.291 -11.117  1.00  0.65           H  
ATOM   2366  HB  ILE A 149       8.312   3.777 -13.011  1.00  0.65           H  
ATOM   2367 1HG1 ILE A 149       8.172   3.793  -9.967  1.00  0.65           H  
ATOM   2368 2HG1 ILE A 149       8.655   2.398 -10.948  1.00  0.65           H  
ATOM   2369 1HG2 ILE A 149       8.489   5.950 -12.027  1.00  0.65           H  
ATOM   2370 2HG2 ILE A 149       6.958   5.809 -12.865  1.00  0.65           H  
ATOM   2371 3HG2 ILE A 149       7.044   5.700 -11.105  1.00  0.65           H  
ATOM   2372 1HD1 ILE A 149      10.590   3.572 -10.075  1.00  0.65           H  
ATOM   2373 2HD1 ILE A 149      10.519   3.675 -11.848  1.00  0.65           H  
ATOM   2374 3HD1 ILE A 149      10.050   5.065 -10.858  1.00  0.65           H  
ATOM   2375  N   ILE A 150       5.681   3.706 -14.362  1.00  0.63           N  
ATOM   2376  CA  ILE A 150       4.846   4.298 -15.378  1.00  0.63           C  
ATOM   2377  C   ILE A 150       3.399   3.841 -15.241  1.00  0.63           C  
ATOM   2378  O   ILE A 150       2.490   4.666 -15.358  1.00  0.63           O  
ATOM   2379  CB  ILE A 150       5.405   4.019 -16.770  1.00  0.63           C  
ATOM   2380  CG1 ILE A 150       6.725   4.797 -16.960  1.00  0.63           C  
ATOM   2381  CG2 ILE A 150       4.462   4.439 -17.751  1.00  0.63           C  
ATOM   2382  CD1 ILE A 150       7.497   4.398 -18.189  1.00  0.63           C  
ATOM   2383  H   ILE A 150       6.441   3.095 -14.651  1.00  0.63           H  
ATOM   2384  HA  ILE A 150       4.866   5.376 -15.242  1.00  0.63           H  
ATOM   2385  HB  ILE A 150       5.616   2.953 -16.879  1.00  0.63           H  
ATOM   2386 1HG1 ILE A 150       6.496   5.855 -17.023  1.00  0.63           H  
ATOM   2387 2HG1 ILE A 150       7.355   4.635 -16.087  1.00  0.63           H  
ATOM   2388 1HG2 ILE A 150       4.859   4.258 -18.750  1.00  0.63           H  
ATOM   2389 2HG2 ILE A 150       3.541   3.894 -17.618  1.00  0.63           H  
ATOM   2390 3HG2 ILE A 150       4.295   5.493 -17.600  1.00  0.63           H  
ATOM   2391 1HD1 ILE A 150       8.412   4.985 -18.254  1.00  0.63           H  
ATOM   2392 2HD1 ILE A 150       7.744   3.339 -18.122  1.00  0.63           H  
ATOM   2393 3HD1 ILE A 150       6.888   4.578 -19.073  1.00  0.63           H  
ATOM   2394  N   ASP A 151       3.162   2.543 -14.998  1.00  0.62           N  
ATOM   2395  CA  ASP A 151       1.796   2.071 -14.779  1.00  0.62           C  
ATOM   2396  C   ASP A 151       1.165   2.742 -13.558  1.00  0.62           C  
ATOM   2397  O   ASP A 151      -0.036   3.044 -13.554  1.00  0.62           O  
ATOM   2398  CB  ASP A 151       1.723   0.544 -14.654  1.00  0.62           C  
ATOM   2399  CG  ASP A 151       1.861  -0.257 -16.006  1.00  0.62           C  
ATOM   2400  OD1 ASP A 151       1.778   0.343 -17.076  1.00  0.62           O  
ATOM   2401  OD2 ASP A 151       1.986  -1.459 -15.946  1.00  0.62           O  
ATOM   2402  H   ASP A 151       3.935   1.877 -14.949  1.00  0.62           H  
ATOM   2403  HA  ASP A 151       1.205   2.348 -15.635  1.00  0.62           H  
ATOM   2404 1HB  ASP A 151       2.546   0.228 -14.015  1.00  0.62           H  
ATOM   2405 2HB  ASP A 151       0.793   0.260 -14.168  1.00  0.62           H  
ATOM   2406  N   CYS A 152       1.956   3.011 -12.518  1.00  0.61           N  
ATOM   2407  CA  CYS A 152       1.397   3.693 -11.358  1.00  0.61           C  
ATOM   2408  C   CYS A 152       0.957   5.097 -11.759  1.00  0.61           C  
ATOM   2409  O   CYS A 152      -0.108   5.566 -11.360  1.00  0.61           O  
ATOM   2410  CB  CYS A 152       2.414   3.771 -10.242  1.00  0.61           C  
ATOM   2411  SG  CYS A 152       2.760   2.184  -9.585  1.00  0.61           S  
ATOM   2412  H   CYS A 152       2.935   2.715 -12.515  1.00  0.61           H  
ATOM   2413  HA  CYS A 152       0.532   3.132 -11.001  1.00  0.61           H  
ATOM   2414 1HB  CYS A 152       3.337   4.207 -10.596  1.00  0.61           H  
ATOM   2415 2HB  CYS A 152       2.030   4.399  -9.438  1.00  0.61           H  
ATOM   2416  HG  CYS A 152       3.401   1.727 -10.698  1.00  0.61           H  
ATOM   2417  N   ILE A 153       1.742   5.755 -12.610  1.00  0.60           N  
ATOM   2418  CA  ILE A 153       1.368   7.081 -13.087  1.00  0.60           C  
ATOM   2419  C   ILE A 153       0.099   7.000 -13.953  1.00  0.60           C  
ATOM   2420  O   ILE A 153      -0.865   7.733 -13.727  1.00  0.60           O  
ATOM   2421  CB  ILE A 153       2.555   7.745 -13.823  1.00  0.60           C  
ATOM   2422  CG1 ILE A 153       3.659   8.021 -12.760  1.00  0.60           C  
ATOM   2423  CG2 ILE A 153       2.121   9.033 -14.559  1.00  0.60           C  
ATOM   2424  CD1 ILE A 153       4.998   8.397 -13.312  1.00  0.60           C  
ATOM   2425  H   ILE A 153       2.629   5.336 -12.901  1.00  0.60           H  
ATOM   2426  HA  ILE A 153       1.145   7.701 -12.229  1.00  0.60           H  
ATOM   2427  HB  ILE A 153       2.965   7.043 -14.546  1.00  0.60           H  
ATOM   2428 1HG1 ILE A 153       3.318   8.825 -12.108  1.00  0.60           H  
ATOM   2429 2HG1 ILE A 153       3.783   7.119 -12.160  1.00  0.60           H  
ATOM   2430 1HG2 ILE A 153       2.981   9.473 -15.065  1.00  0.60           H  
ATOM   2431 2HG2 ILE A 153       1.352   8.789 -15.299  1.00  0.60           H  
ATOM   2432 3HG2 ILE A 153       1.721   9.740 -13.836  1.00  0.60           H  
ATOM   2433 1HD1 ILE A 153       5.699   8.561 -12.490  1.00  0.60           H  
ATOM   2434 2HD1 ILE A 153       5.363   7.589 -13.945  1.00  0.60           H  
ATOM   2435 3HD1 ILE A 153       4.900   9.307 -13.892  1.00  0.60           H  
ATOM   2436  N   LYS A 154       0.043   6.040 -14.880  1.00  0.60           N  
ATOM   2437  CA  LYS A 154      -1.143   5.877 -15.728  1.00  0.60           C  
ATOM   2438  C   LYS A 154      -2.437   5.555 -14.977  1.00  0.60           C  
ATOM   2439  O   LYS A 154      -3.505   6.043 -15.359  1.00  0.60           O  
ATOM   2440  CB  LYS A 154      -0.957   4.752 -16.738  1.00  0.60           C  
ATOM   2441  CG  LYS A 154      -0.016   5.024 -17.846  1.00  0.60           C  
ATOM   2442  CD  LYS A 154      -0.064   3.916 -18.907  1.00  0.60           C  
ATOM   2443  CE  LYS A 154       0.535   2.665 -18.327  1.00  0.60           C  
ATOM   2444  NZ  LYS A 154       0.698   1.549 -19.280  1.00  0.60           N  
ATOM   2445  H   LYS A 154       0.854   5.441 -15.023  1.00  0.60           H  
ATOM   2446  HA  LYS A 154      -1.293   6.795 -16.281  1.00  0.60           H  
ATOM   2447 1HB  LYS A 154      -0.603   3.866 -16.215  1.00  0.60           H  
ATOM   2448 2HB  LYS A 154      -1.921   4.504 -17.177  1.00  0.60           H  
ATOM   2449 1HG  LYS A 154      -0.249   5.988 -18.298  1.00  0.60           H  
ATOM   2450 2HG  LYS A 154       0.983   5.055 -17.423  1.00  0.60           H  
ATOM   2451 1HD  LYS A 154      -1.095   3.724 -19.199  1.00  0.60           H  
ATOM   2452 2HD  LYS A 154       0.502   4.214 -19.787  1.00  0.60           H  
ATOM   2453 1HE  LYS A 154       1.507   2.913 -17.924  1.00  0.60           H  
ATOM   2454 2HE  LYS A 154      -0.107   2.327 -17.518  1.00  0.60           H  
ATOM   2455 1HZ  LYS A 154       1.122   0.792 -18.712  1.00  0.60           H  
ATOM   2456 2HZ  LYS A 154      -0.188   1.259 -19.650  1.00  0.60           H  
ATOM   2457 3HZ  LYS A 154       1.314   1.809 -20.028  1.00  0.60           H  
ATOM   2458  N   THR A 155      -2.358   4.736 -13.920  1.00  0.61           N  
ATOM   2459  CA  THR A 155      -3.577   4.299 -13.242  1.00  0.61           C  
ATOM   2460  C   THR A 155      -3.875   4.975 -11.912  1.00  0.61           C  
ATOM   2461  O   THR A 155      -5.033   5.038 -11.499  1.00  0.61           O  
ATOM   2462  CB  THR A 155      -3.480   2.804 -12.930  1.00  0.61           C  
ATOM   2463  OG1 THR A 155      -2.381   2.593 -12.005  1.00  0.61           O  
ATOM   2464  CG2 THR A 155      -3.217   2.014 -14.203  1.00  0.61           C  
ATOM   2465  H   THR A 155      -1.454   4.354 -13.642  1.00  0.61           H  
ATOM   2466  HA  THR A 155      -4.419   4.478 -13.909  1.00  0.61           H  
ATOM   2467  HB  THR A 155      -4.407   2.466 -12.473  1.00  0.61           H  
ATOM   2468  HG1 THR A 155      -1.527   2.746 -12.499  1.00  0.61           H  
ATOM   2469 1HG2 THR A 155      -3.142   0.953 -13.963  1.00  0.61           H  
ATOM   2470 2HG2 THR A 155      -4.036   2.172 -14.904  1.00  0.61           H  
ATOM   2471 3HG2 THR A 155      -2.284   2.350 -14.656  1.00  0.61           H  
ATOM   2472  N   GLY A 156      -2.854   5.471 -11.226  1.00  0.62           N  
ATOM   2473  CA  GLY A 156      -3.042   6.069  -9.917  1.00  0.62           C  
ATOM   2474  C   GLY A 156      -3.102   5.060  -8.798  1.00  0.62           C  
ATOM   2475  O   GLY A 156      -3.392   5.440  -7.660  1.00  0.62           O  
ATOM   2476  H   GLY A 156      -1.907   5.416 -11.584  1.00  0.62           H  
ATOM   2477 1HA  GLY A 156      -2.220   6.751  -9.727  1.00  0.62           H  
ATOM   2478 2HA  GLY A 156      -3.957   6.653  -9.914  1.00  0.62           H  
ATOM   2479  N   THR A 157      -2.818   3.786  -9.116  1.00  0.65           N  
ATOM   2480  CA  THR A 157      -2.878   2.698  -8.150  1.00  0.65           C  
ATOM   2481  C   THR A 157      -1.508   2.054  -7.988  1.00  0.65           C  
ATOM   2482  O   THR A 157      -0.570   2.382  -8.707  1.00  0.65           O  
ATOM   2483  CB  THR A 157      -3.775   1.579  -8.665  1.00  0.65           C  
ATOM   2484  OG1 THR A 157      -3.069   0.904  -9.724  1.00  0.65           O  
ATOM   2485  CG2 THR A 157      -5.069   2.141  -9.213  1.00  0.65           C  
ATOM   2486  H   THR A 157      -2.593   3.548 -10.086  1.00  0.65           H  
ATOM   2487  HA  THR A 157      -3.218   3.076  -7.187  1.00  0.65           H  
ATOM   2488  HB  THR A 157      -3.991   0.877  -7.864  1.00  0.65           H  
ATOM   2489  HG1 THR A 157      -2.901   1.527 -10.478  1.00  0.65           H  
ATOM   2490 1HG2 THR A 157      -5.684   1.323  -9.593  1.00  0.65           H  
ATOM   2491 2HG2 THR A 157      -5.604   2.664  -8.423  1.00  0.65           H  
ATOM   2492 3HG2 THR A 157      -4.853   2.833 -10.020  1.00  0.65           H  
ATOM   2493  N   TRP A 158      -1.398   1.096  -7.072  1.00  0.69           N  
ATOM   2494  CA  TRP A 158      -0.156   0.345  -6.941  1.00  0.69           C  
ATOM   2495  C   TRP A 158      -0.310  -1.061  -7.522  1.00  0.69           C  
ATOM   2496  O   TRP A 158       0.463  -1.958  -7.185  1.00  0.69           O  
ATOM   2497  CB  TRP A 158       0.297   0.170  -5.491  1.00  0.69           C  
ATOM   2498  CG  TRP A 158       0.665   1.407  -4.727  1.00  0.69           C  
ATOM   2499  CD1 TRP A 158       1.848   2.073  -4.761  1.00  0.69           C  
ATOM   2500  CD2 TRP A 158      -0.132   2.066  -3.723  1.00  0.69           C  
ATOM   2501  NE1 TRP A 158       1.827   3.118  -3.860  1.00  0.69           N  
ATOM   2502  CE2 TRP A 158       0.637   3.116  -3.211  1.00  0.69           C  
ATOM   2503  CE3 TRP A 158      -1.411   1.846  -3.213  1.00  0.69           C  
ATOM   2504  CZ2 TRP A 158       0.164   3.949  -2.202  1.00  0.69           C  
ATOM   2505  CZ3 TRP A 158      -1.885   2.684  -2.212  1.00  0.69           C  
ATOM   2506  CH2 TRP A 158      -1.115   3.708  -1.720  1.00  0.69           C  
ATOM   2507  H   TRP A 158      -2.185   0.872  -6.482  1.00  0.69           H  
ATOM   2508  HA  TRP A 158       0.631   0.861  -7.491  1.00  0.69           H  
ATOM   2509 1HB  TRP A 158      -0.489  -0.341  -4.934  1.00  0.69           H  
ATOM   2510 2HB  TRP A 158       1.167  -0.488  -5.476  1.00  0.69           H  
ATOM   2511  HD1 TRP A 158       2.690   1.819  -5.405  1.00  0.69           H  
ATOM   2512  HE1 TRP A 158       2.569   3.783  -3.685  1.00  0.69           H  
ATOM   2513  HE3 TRP A 158      -2.026   1.031  -3.596  1.00  0.69           H  
ATOM   2514  HZ2 TRP A 158       0.744   4.761  -1.789  1.00  0.69           H  
ATOM   2515  HZ3 TRP A 158      -2.888   2.506  -1.822  1.00  0.69           H  
ATOM   2516  HH2 TRP A 158      -1.518   4.345  -0.932  1.00  0.69           H  
ATOM   2517  N   GLU A 159      -1.283  -1.265  -8.426  1.00  0.77           N  
ATOM   2518  CA  GLU A 159      -1.516  -2.596  -9.008  1.00  0.77           C  
ATOM   2519  C   GLU A 159      -0.297  -3.074  -9.775  1.00  0.77           C  
ATOM   2520  O   GLU A 159      -0.007  -4.264  -9.858  1.00  0.77           O  
ATOM   2521  CB  GLU A 159      -2.745  -2.593  -9.925  1.00  0.77           C  
ATOM   2522  CG  GLU A 159      -4.088  -2.446  -9.188  1.00  0.77           C  
ATOM   2523  CD  GLU A 159      -5.302  -2.467 -10.110  1.00  0.77           C  
ATOM   2524  OE1 GLU A 159      -5.127  -2.429 -11.307  1.00  0.77           O  
ATOM   2525  OE2 GLU A 159      -6.403  -2.539  -9.606  1.00  0.77           O  
ATOM   2526  H   GLU A 159      -1.880  -0.492  -8.729  1.00  0.77           H  
ATOM   2527  HA  GLU A 159      -1.699  -3.302  -8.195  1.00  0.77           H  
ATOM   2528 1HB  GLU A 159      -2.663  -1.768 -10.635  1.00  0.77           H  
ATOM   2529 2HB  GLU A 159      -2.772  -3.519 -10.499  1.00  0.77           H  
ATOM   2530 1HG  GLU A 159      -4.181  -3.258  -8.468  1.00  0.77           H  
ATOM   2531 2HG  GLU A 159      -4.078  -1.511  -8.636  1.00  0.77           H  
ATOM   2532  N   ALA A 160       0.454  -2.117 -10.284  1.00  0.89           N  
ATOM   2533  CA  ALA A 160       1.659  -2.326 -11.051  1.00  0.89           C  
ATOM   2534  C   ALA A 160       2.718  -3.117 -10.275  1.00  0.89           C  
ATOM   2535  O   ALA A 160       3.601  -3.731 -10.874  1.00  0.89           O  
ATOM   2536  CB  ALA A 160       2.209  -0.985 -11.432  1.00  0.89           C  
ATOM   2537  H   ALA A 160       0.142  -1.167 -10.141  1.00  0.89           H  
ATOM   2538  HA  ALA A 160       1.397  -2.886 -11.948  1.00  0.89           H  
ATOM   2539 1HB  ALA A 160       3.084  -1.115 -12.035  1.00  0.89           H  
ATOM   2540 2HB  ALA A 160       1.464  -0.428 -11.980  1.00  0.89           H  
ATOM   2541 3HB  ALA A 160       2.465  -0.458 -10.531  1.00  0.89           H  
ATOM   2542  N   PHE A 161       2.658  -3.064  -8.942  1.00  1.04           N  
ATOM   2543  CA  PHE A 161       3.622  -3.743  -8.093  1.00  1.04           C  
ATOM   2544  C   PHE A 161       3.223  -5.139  -7.610  1.00  1.04           C  
ATOM   2545  O   PHE A 161       4.044  -5.792  -6.954  1.00  1.04           O  
ATOM   2546  CB  PHE A 161       3.886  -2.899  -6.857  1.00  1.04           C  
ATOM   2547  CG  PHE A 161       4.685  -1.699  -7.090  1.00  1.04           C  
ATOM   2548  CD1 PHE A 161       4.106  -0.457  -7.289  1.00  1.04           C  
ATOM   2549  CD2 PHE A 161       6.068  -1.796  -7.049  1.00  1.04           C  
ATOM   2550  CE1 PHE A 161       4.919   0.650  -7.463  1.00  1.04           C  
ATOM   2551  CE2 PHE A 161       6.849  -0.692  -7.219  1.00  1.04           C  
ATOM   2552  CZ  PHE A 161       6.275   0.520  -7.436  1.00  1.04           C  
ATOM   2553  H   PHE A 161       1.894  -2.567  -8.484  1.00  1.04           H  
ATOM   2554  HA  PHE A 161       4.550  -3.838  -8.658  1.00  1.04           H  
ATOM   2555 1HB  PHE A 161       2.929  -2.590  -6.427  1.00  1.04           H  
ATOM   2556 2HB  PHE A 161       4.391  -3.503  -6.107  1.00  1.04           H  
ATOM   2557  HD1 PHE A 161       3.019  -0.359  -7.301  1.00  1.04           H  
ATOM   2558  HD2 PHE A 161       6.532  -2.767  -6.873  1.00  1.04           H  
ATOM   2559  HE1 PHE A 161       4.495   1.625  -7.606  1.00  1.04           H  
ATOM   2560  HE2 PHE A 161       7.910  -0.779  -7.183  1.00  1.04           H  
ATOM   2561  HZ  PHE A 161       6.886   1.372  -7.579  1.00  1.04           H  
ATOM   2562  N   GLU A 162       1.998  -5.598  -7.911  1.00  1.22           N  
ATOM   2563  CA  GLU A 162       1.557  -6.907  -7.416  1.00  1.22           C  
ATOM   2564  C   GLU A 162       0.200  -7.318  -7.986  1.00  1.22           C  
ATOM   2565  O   GLU A 162       0.123  -8.266  -8.769  1.00  1.22           O  
ATOM   2566  OXT GLU A 162      -0.821  -6.911  -7.431  1.00  1.22           O  
ATOM   2567  CB  GLU A 162       1.510  -6.913  -5.870  1.00  1.22           C  
ATOM   2568  CG  GLU A 162       1.191  -8.260  -5.231  1.00  1.22           C  
ATOM   2569  CD  GLU A 162       1.426  -8.251  -3.729  1.00  1.22           C  
ATOM   2570  OE1 GLU A 162       1.842  -7.220  -3.214  1.00  1.22           O  
ATOM   2571  OE2 GLU A 162       1.217  -9.260  -3.104  1.00  1.22           O  
ATOM   2572  H   GLU A 162       1.368  -5.041  -8.494  1.00  1.22           H  
ATOM   2573  HA  GLU A 162       2.287  -7.651  -7.736  1.00  1.22           H  
ATOM   2574 1HB  GLU A 162       2.442  -6.593  -5.445  1.00  1.22           H  
ATOM   2575 2HB  GLU A 162       0.751  -6.205  -5.537  1.00  1.22           H  
ATOM   2576 1HG  GLU A 162       0.149  -8.510  -5.426  1.00  1.22           H  
ATOM   2577 2HG  GLU A 162       1.815  -9.027  -5.690  1.00  1.22           H  
TER    2578
ENDMDL

REMARK ID 693576 MODEL 4 109l-19sol-3
PFRMAT TS
TARGET 109l-19sol-3
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   MET A   1       1.477   0.898   1.374  1.00  1.06           N  
ATOM      2  CA  MET A   1       2.760   0.589   0.761  1.00  1.06           C  
ATOM      3  C   MET A   1       3.622   1.836   0.680  1.00  1.06           C  
ATOM      4  O   MET A   1       3.197   2.930   1.057  1.00  1.06           O  
ATOM      5  CB  MET A   1       2.580  -0.001  -0.638  1.00  1.06           C  
ATOM      6  CG  MET A   1       1.821  -1.313  -0.678  1.00  1.06           C  
ATOM      7  SD  MET A   1       1.744  -2.019  -2.332  1.00  1.06           S  
ATOM      8  CE  MET A   1       3.397  -2.741  -2.416  1.00  1.06           C  
ATOM      9 1H   MET A   1       0.954   0.047   1.516  1.00  1.06           H  
ATOM     10 2H   MET A   1       1.632   1.353   2.262  1.00  1.06           H  
ATOM     11 3H   MET A   1       0.959   1.516   0.764  1.00  1.06           H  
ATOM     12  HA  MET A   1       3.285  -0.133   1.387  1.00  1.06           H  
ATOM     13 1HB  MET A   1       2.050   0.712  -1.263  1.00  1.06           H  
ATOM     14 2HB  MET A   1       3.553  -0.168  -1.098  1.00  1.06           H  
ATOM     15 1HG  MET A   1       2.299  -2.032  -0.013  1.00  1.06           H  
ATOM     16 2HG  MET A   1       0.802  -1.147  -0.328  1.00  1.06           H  
ATOM     17 1HE  MET A   1       3.536  -3.217  -3.387  1.00  1.06           H  
ATOM     18 2HE  MET A   1       4.146  -1.964  -2.273  1.00  1.06           H  
ATOM     19 3HE  MET A   1       3.508  -3.486  -1.628  1.00  1.06           H  
ATOM     20  N   ASP A   2       4.841   1.662   0.193  1.00  1.01           N  
ATOM     21  CA  ASP A   2       5.772   2.770   0.026  1.00  1.01           C  
ATOM     22  C   ASP A   2       6.745   2.524  -1.120  1.00  1.01           C  
ATOM     23  O   ASP A   2       6.817   1.413  -1.640  1.00  1.01           O  
ATOM     24  CB  ASP A   2       6.527   2.986   1.340  1.00  1.01           C  
ATOM     25  CG  ASP A   2       7.304   1.727   1.834  1.00  1.01           C  
ATOM     26  OD1 ASP A   2       7.591   0.829   1.032  1.00  1.01           O  
ATOM     27  OD2 ASP A   2       7.576   1.667   3.009  1.00  1.01           O  
ATOM     28  H   ASP A   2       5.132   0.739  -0.083  1.00  1.01           H  
ATOM     29  HA  ASP A   2       5.200   3.669  -0.196  1.00  1.01           H  
ATOM     30 1HB  ASP A   2       7.235   3.804   1.223  1.00  1.01           H  
ATOM     31 2HB  ASP A   2       5.818   3.286   2.117  1.00  1.01           H  
ATOM     32  N   ALA A   3       7.582   3.515  -1.430  1.00  0.96           N  
ATOM     33  CA  ALA A   3       8.507   3.415  -2.561  1.00  0.96           C  
ATOM     34  C   ALA A   3       9.466   2.236  -2.465  1.00  0.96           C  
ATOM     35  O   ALA A   3       9.822   1.642  -3.484  1.00  0.96           O  
ATOM     36  CB  ALA A   3       9.298   4.695  -2.673  1.00  0.96           C  
ATOM     37  H   ALA A   3       7.519   4.388  -0.926  1.00  0.96           H  
ATOM     38  HA  ALA A   3       7.914   3.292  -3.465  1.00  0.96           H  
ATOM     39 1HB  ALA A   3       9.952   4.643  -3.545  1.00  0.96           H  
ATOM     40 2HB  ALA A   3       8.603   5.522  -2.777  1.00  0.96           H  
ATOM     41 3HB  ALA A   3       9.900   4.837  -1.778  1.00  0.96           H  
ATOM     42  N   GLU A   4       9.896   1.893  -1.254  1.00  0.90           N  
ATOM     43  CA  GLU A   4      10.821   0.783  -1.079  1.00  0.90           C  
ATOM     44  C   GLU A   4      10.173  -0.543  -1.412  1.00  0.90           C  
ATOM     45  O   GLU A   4      10.747  -1.361  -2.136  1.00  0.90           O  
ATOM     46  CB  GLU A   4      11.386   0.777   0.343  1.00  0.90           C  
ATOM     47  CG  GLU A   4      12.412  -0.325   0.628  1.00  0.90           C  
ATOM     48  CD  GLU A   4      13.041  -0.192   2.001  1.00  0.90           C  
ATOM     49  OE1 GLU A   4      12.820   0.808   2.641  1.00  0.90           O  
ATOM     50  OE2 GLU A   4      13.719  -1.098   2.415  1.00  0.90           O  
ATOM     51  H   GLU A   4       9.555   2.391  -0.442  1.00  0.90           H  
ATOM     52  HA  GLU A   4      11.628   0.900  -1.775  1.00  0.90           H  
ATOM     53 1HB  GLU A   4      11.840   1.737   0.567  1.00  0.90           H  
ATOM     54 2HB  GLU A   4      10.560   0.644   1.048  1.00  0.90           H  
ATOM     55 1HG  GLU A   4      11.910  -1.291   0.562  1.00  0.90           H  
ATOM     56 2HG  GLU A   4      13.191  -0.303  -0.131  1.00  0.90           H  
ATOM     57  N   SER A   5       8.963  -0.759  -0.914  1.00  0.86           N  
ATOM     58  CA  SER A   5       8.264  -2.004  -1.167  1.00  0.86           C  
ATOM     59  C   SER A   5       7.981  -2.159  -2.657  1.00  0.86           C  
ATOM     60  O   SER A   5       8.083  -3.254  -3.221  1.00  0.86           O  
ATOM     61  CB  SER A   5       6.961  -1.998  -0.408  1.00  0.86           C  
ATOM     62  OG  SER A   5       7.186  -1.944   0.974  1.00  0.86           O  
ATOM     63  H   SER A   5       8.510  -0.055  -0.313  1.00  0.86           H  
ATOM     64  HA  SER A   5       8.889  -2.834  -0.833  1.00  0.86           H  
ATOM     65 1HB  SER A   5       6.370  -1.133  -0.714  1.00  0.86           H  
ATOM     66 2HB  SER A   5       6.391  -2.889  -0.656  1.00  0.86           H  
ATOM     67  HG  SER A   5       7.472  -1.001   1.153  1.00  0.86           H  
ATOM     68  N   LEU A   6       7.619  -1.046  -3.288  1.00  0.83           N  
ATOM     69  CA  LEU A   6       7.240  -1.035  -4.687  1.00  0.83           C  
ATOM     70  C   LEU A   6       8.446  -1.271  -5.587  1.00  0.83           C  
ATOM     71  O   LEU A   6       8.395  -2.120  -6.475  1.00  0.83           O  
ATOM     72  CB  LEU A   6       6.604   0.312  -4.941  1.00  0.83           C  
ATOM     73  CG  LEU A   6       5.325   0.502  -4.122  1.00  0.83           C  
ATOM     74  CD1 LEU A   6       4.913   1.877  -4.202  1.00  0.83           C  
ATOM     75  CD2 LEU A   6       4.293  -0.329  -4.592  1.00  0.83           C  
ATOM     76  H   LEU A   6       7.560  -0.176  -2.752  1.00  0.83           H  
ATOM     77  HA  LEU A   6       6.509  -1.823  -4.858  1.00  0.83           H  
ATOM     78 1HB  LEU A   6       7.309   1.094  -4.664  1.00  0.83           H  
ATOM     79 2HB  LEU A   6       6.366   0.409  -5.996  1.00  0.83           H  
ATOM     80  HG  LEU A   6       5.518   0.238  -3.107  1.00  0.83           H  
ATOM     81 1HD1 LEU A   6       4.035   2.010  -3.596  1.00  0.83           H  
ATOM     82 2HD1 LEU A   6       5.712   2.477  -3.820  1.00  0.83           H  
ATOM     83 3HD1 LEU A   6       4.702   2.146  -5.234  1.00  0.83           H  
ATOM     84 1HD2 LEU A   6       3.398  -0.178  -3.997  1.00  0.83           H  
ATOM     85 2HD2 LEU A   6       4.111  -0.056  -5.552  1.00  0.83           H  
ATOM     86 3HD2 LEU A   6       4.602  -1.364  -4.551  1.00  0.83           H  
ATOM     87  N   LEU A   7       9.563  -0.593  -5.325  1.00  0.81           N  
ATOM     88  CA  LEU A   7      10.767  -0.841  -6.109  1.00  0.81           C  
ATOM     89  C   LEU A   7      11.318  -2.231  -5.853  1.00  0.81           C  
ATOM     90  O   LEU A   7      11.794  -2.900  -6.778  1.00  0.81           O  
ATOM     91  CB  LEU A   7      11.779   0.278  -5.892  1.00  0.81           C  
ATOM     92  CG  LEU A   7      11.337   1.549  -6.595  1.00  0.81           C  
ATOM     93  CD1 LEU A   7      12.146   2.717  -6.212  1.00  0.81           C  
ATOM     94  CD2 LEU A   7      11.485   1.311  -8.107  1.00  0.81           C  
ATOM     95  H   LEU A   7       9.587   0.111  -4.586  1.00  0.81           H  
ATOM     96  HA  LEU A   7      10.489  -0.793  -7.157  1.00  0.81           H  
ATOM     97 1HB  LEU A   7      11.863   0.470  -4.826  1.00  0.81           H  
ATOM     98 2HB  LEU A   7      12.743  -0.015  -6.287  1.00  0.81           H  
ATOM     99  HG  LEU A   7      10.317   1.745  -6.337  1.00  0.81           H  
ATOM    100 1HD1 LEU A   7      11.801   3.598  -6.753  1.00  0.81           H  
ATOM    101 2HD1 LEU A   7      12.024   2.883  -5.167  1.00  0.81           H  
ATOM    102 3HD1 LEU A   7      13.180   2.537  -6.446  1.00  0.81           H  
ATOM    103 1HD2 LEU A   7      11.161   2.196  -8.658  1.00  0.81           H  
ATOM    104 2HD2 LEU A   7      12.529   1.105  -8.340  1.00  0.81           H  
ATOM    105 3HD2 LEU A   7      10.883   0.462  -8.402  1.00  0.81           H  
ATOM    106  N   LYS A   8      11.217  -2.723  -4.623  1.00  0.79           N  
ATOM    107  CA  LYS A   8      11.677  -4.075  -4.410  1.00  0.79           C  
ATOM    108  C   LYS A   8      10.885  -4.987  -5.348  1.00  0.79           C  
ATOM    109  O   LYS A   8      11.471  -5.787  -6.071  1.00  0.79           O  
ATOM    110  CB  LYS A   8      11.523  -4.498  -2.952  1.00  0.79           C  
ATOM    111  CG  LYS A   8      12.064  -5.882  -2.639  1.00  0.79           C  
ATOM    112  CD  LYS A   8      11.945  -6.189  -1.146  1.00  0.79           C  
ATOM    113  CE  LYS A   8      12.441  -7.591  -0.811  1.00  0.79           C  
ATOM    114  NZ  LYS A   8      12.291  -7.901   0.643  1.00  0.79           N  
ATOM    115  H   LYS A   8      10.851  -2.177  -3.843  1.00  0.79           H  
ATOM    116  HA  LYS A   8      12.729  -4.145  -4.677  1.00  0.79           H  
ATOM    117 1HB  LYS A   8      12.010  -3.775  -2.303  1.00  0.79           H  
ATOM    118 2HB  LYS A   8      10.462  -4.490  -2.694  1.00  0.79           H  
ATOM    119 1HG  LYS A   8      11.497  -6.623  -3.205  1.00  0.79           H  
ATOM    120 2HG  LYS A   8      13.104  -5.933  -2.944  1.00  0.79           H  
ATOM    121 1HD  LYS A   8      12.533  -5.460  -0.583  1.00  0.79           H  
ATOM    122 2HD  LYS A   8      10.901  -6.098  -0.843  1.00  0.79           H  
ATOM    123 1HE  LYS A   8      11.873  -8.318  -1.388  1.00  0.79           H  
ATOM    124 2HE  LYS A   8      13.493  -7.670  -1.081  1.00  0.79           H  
ATOM    125 1HZ  LYS A   8      12.630  -8.835   0.825  1.00  0.79           H  
ATOM    126 2HZ  LYS A   8      12.824  -7.238   1.187  1.00  0.79           H  
ATOM    127 3HZ  LYS A   8      11.316  -7.841   0.900  1.00  0.79           H  
ATOM    128  N   LYS A   9       9.558  -4.819  -5.420  1.00  0.78           N  
ATOM    129  CA  LYS A   9       8.771  -5.639  -6.341  1.00  0.78           C  
ATOM    130  C   LYS A   9       9.053  -5.384  -7.843  1.00  0.78           C  
ATOM    131  O   LYS A   9       9.020  -6.325  -8.640  1.00  0.78           O  
ATOM    132  CB  LYS A   9       7.270  -5.480  -6.070  1.00  0.78           C  
ATOM    133  CG  LYS A   9       6.789  -6.123  -4.758  1.00  0.78           C  
ATOM    134  CD  LYS A   9       5.268  -6.011  -4.584  1.00  0.78           C  
ATOM    135  CE  LYS A   9       4.815  -6.687  -3.287  1.00  0.78           C  
ATOM    136  NZ  LYS A   9       3.325  -6.755  -3.166  1.00  0.78           N  
ATOM    137  H   LYS A   9       9.085  -4.148  -4.810  1.00  0.78           H  
ATOM    138  HA  LYS A   9       9.025  -6.680  -6.144  1.00  0.78           H  
ATOM    139 1HB  LYS A   9       7.031  -4.414  -6.020  1.00  0.78           H  
ATOM    140 2HB  LYS A   9       6.701  -5.906  -6.894  1.00  0.78           H  
ATOM    141 1HG  LYS A   9       7.071  -7.175  -4.747  1.00  0.78           H  
ATOM    142 2HG  LYS A   9       7.279  -5.627  -3.919  1.00  0.78           H  
ATOM    143 1HD  LYS A   9       4.988  -4.956  -4.552  1.00  0.78           H  
ATOM    144 2HD  LYS A   9       4.758  -6.478  -5.427  1.00  0.78           H  
ATOM    145 1HE  LYS A   9       5.217  -7.698  -3.255  1.00  0.78           H  
ATOM    146 2HE  LYS A   9       5.208  -6.123  -2.441  1.00  0.78           H  
ATOM    147 1HZ  LYS A   9       3.071  -7.215  -2.296  1.00  0.78           H  
ATOM    148 2HZ  LYS A   9       2.905  -5.836  -3.182  1.00  0.78           H  
ATOM    149 3HZ  LYS A   9       2.968  -7.292  -3.944  1.00  0.78           H  
ATOM    150  N   LEU A  10       9.333  -4.131  -8.239  1.00  0.76           N  
ATOM    151  CA  LEU A  10       9.561  -3.814  -9.661  1.00  0.76           C  
ATOM    152  C   LEU A  10      10.963  -4.157 -10.175  1.00  0.76           C  
ATOM    153  O   LEU A  10      11.112  -4.629 -11.305  1.00  0.76           O  
ATOM    154  CB  LEU A  10       9.371  -2.312  -9.920  1.00  0.76           C  
ATOM    155  CG  LEU A  10       7.960  -1.726  -9.718  1.00  0.76           C  
ATOM    156  CD1 LEU A  10       8.025  -0.188  -9.900  1.00  0.76           C  
ATOM    157  CD2 LEU A  10       6.988  -2.361 -10.687  1.00  0.76           C  
ATOM    158  H   LEU A  10       9.332  -3.384  -7.547  1.00  0.76           H  
ATOM    159  HA  LEU A  10       8.836  -4.374 -10.248  1.00  0.76           H  
ATOM    160 1HB  LEU A  10      10.040  -1.778  -9.255  1.00  0.76           H  
ATOM    161 2HB  LEU A  10       9.677  -2.099 -10.944  1.00  0.76           H  
ATOM    162  HG  LEU A  10       7.632  -1.935  -8.721  1.00  0.76           H  
ATOM    163 1HD1 LEU A  10       7.044   0.248  -9.750  1.00  0.76           H  
ATOM    164 2HD1 LEU A  10       8.712   0.228  -9.174  1.00  0.76           H  
ATOM    165 3HD1 LEU A  10       8.371   0.049 -10.898  1.00  0.76           H  
ATOM    166 1HD2 LEU A  10       5.995  -1.948 -10.541  1.00  0.76           H  
ATOM    167 2HD2 LEU A  10       7.305  -2.161 -11.677  1.00  0.76           H  
ATOM    168 3HD2 LEU A  10       6.960  -3.437 -10.524  1.00  0.76           H  
ATOM    169  N   GLU A  11      11.982  -3.899  -9.356  1.00  0.73           N  
ATOM    170  CA  GLU A  11      13.377  -4.109  -9.730  1.00  0.73           C  
ATOM    171  C   GLU A  11      13.918  -5.425  -9.171  1.00  0.73           C  
ATOM    172  O   GLU A  11      14.671  -6.129  -9.848  1.00  0.73           O  
ATOM    173  CB  GLU A  11      14.239  -2.952  -9.208  1.00  0.73           C  
ATOM    174  CG  GLU A  11      13.885  -1.565  -9.750  1.00  0.73           C  
ATOM    175  CD  GLU A  11      14.249  -1.386 -11.188  1.00  0.73           C  
ATOM    176  OE1 GLU A  11      15.393  -1.586 -11.511  1.00  0.73           O  
ATOM    177  OE2 GLU A  11      13.388  -1.068 -11.970  1.00  0.73           O  
ATOM    178  H   GLU A  11      11.785  -3.524  -8.438  1.00  0.73           H  
ATOM    179  HA  GLU A  11      13.445  -4.144 -10.817  1.00  0.73           H  
ATOM    180 1HB  GLU A  11      14.145  -2.911  -8.144  1.00  0.73           H  
ATOM    181 2HB  GLU A  11      15.286  -3.149  -9.432  1.00  0.73           H  
ATOM    182 1HG  GLU A  11      12.811  -1.407  -9.629  1.00  0.73           H  
ATOM    183 2HG  GLU A  11      14.401  -0.816  -9.148  1.00  0.73           H  
ATOM    184  N   GLY A  12      13.545  -5.748  -7.930  1.00  0.70           N  
ATOM    185  CA  GLY A  12      14.023  -6.950  -7.249  1.00  0.70           C  
ATOM    186  C   GLY A  12      15.255  -6.670  -6.403  1.00  0.70           C  
ATOM    187  O   GLY A  12      16.127  -5.900  -6.803  1.00  0.70           O  
ATOM    188  H   GLY A  12      12.895  -5.143  -7.418  1.00  0.70           H  
ATOM    189 1HA  GLY A  12      13.230  -7.352  -6.619  1.00  0.70           H  
ATOM    190 2HA  GLY A  12      14.253  -7.717  -7.988  1.00  0.70           H  
ATOM    191  N   LEU A  13      15.352  -7.335  -5.252  1.00  0.66           N  
ATOM    192  CA  LEU A  13      16.493  -7.145  -4.360  1.00  0.66           C  
ATOM    193  C   LEU A  13      17.607  -8.147  -4.636  1.00  0.66           C  
ATOM    194  O   LEU A  13      17.427  -9.358  -4.484  1.00  0.66           O  
ATOM    195  CB  LEU A  13      16.056  -7.261  -2.894  1.00  0.66           C  
ATOM    196  CG  LEU A  13      17.195  -7.160  -1.841  1.00  0.66           C  
ATOM    197  CD1 LEU A  13      17.805  -5.818  -1.907  1.00  0.66           C  
ATOM    198  CD2 LEU A  13      16.648  -7.408  -0.448  1.00  0.66           C  
ATOM    199  H   LEU A  13      14.615  -7.971  -4.985  1.00  0.66           H  
ATOM    200  HA  LEU A  13      16.888  -6.146  -4.518  1.00  0.66           H  
ATOM    201 1HB  LEU A  13      15.359  -6.459  -2.684  1.00  0.66           H  
ATOM    202 2HB  LEU A  13      15.548  -8.213  -2.753  1.00  0.66           H  
ATOM    203  HG  LEU A  13      17.969  -7.898  -2.073  1.00  0.66           H  
ATOM    204 1HD1 LEU A  13      18.609  -5.761  -1.187  1.00  0.66           H  
ATOM    205 2HD1 LEU A  13      18.182  -5.668  -2.898  1.00  0.66           H  
ATOM    206 3HD1 LEU A  13      17.055  -5.071  -1.676  1.00  0.66           H  
ATOM    207 1HD2 LEU A  13      17.457  -7.328   0.275  1.00  0.66           H  
ATOM    208 2HD2 LEU A  13      15.886  -6.663  -0.220  1.00  0.66           H  
ATOM    209 3HD2 LEU A  13      16.212  -8.405  -0.396  1.00  0.66           H  
ATOM    210  N   HIS A  14      18.762  -7.618  -5.012  1.00  0.63           N  
ATOM    211  CA  HIS A  14      19.934  -8.396  -5.351  1.00  0.63           C  
ATOM    212  C   HIS A  14      21.077  -8.158  -4.368  1.00  0.63           C  
ATOM    213  O   HIS A  14      21.618  -7.057  -4.236  1.00  0.63           O  
ATOM    214  CB  HIS A  14      20.373  -8.041  -6.761  1.00  0.63           C  
ATOM    215  CG  HIS A  14      19.363  -8.395  -7.822  1.00  0.63           C  
ATOM    216  ND1 HIS A  14      18.217  -7.642  -8.072  1.00  0.63           N  
ATOM    217  CD2 HIS A  14      19.346  -9.413  -8.713  1.00  0.63           C  
ATOM    218  CE1 HIS A  14      17.549  -8.197  -9.064  1.00  0.63           C  
ATOM    219  NE2 HIS A  14      18.213  -9.272  -9.471  1.00  0.63           N  
ATOM    220  H   HIS A  14      18.799  -6.610  -5.137  1.00  0.63           H  
ATOM    221  HA  HIS A  14      19.688  -9.455  -5.326  1.00  0.63           H  
ATOM    222 1HB  HIS A  14      20.551  -6.967  -6.811  1.00  0.63           H  
ATOM    223 2HB  HIS A  14      21.314  -8.542  -6.991  1.00  0.63           H  
ATOM    224  HD1 HIS A  14      17.873  -6.798  -7.595  1.00  0.63           H  
ATOM    225  HD2 HIS A  14      20.031 -10.240  -8.902  1.00  0.63           H  
ATOM    226  HE1 HIS A  14      16.618  -7.752  -9.411  1.00  0.63           H  
ATOM    227  N   LEU A  15      21.490  -9.214  -3.690  1.00  0.61           N  
ATOM    228  CA  LEU A  15      22.518  -9.049  -2.671  1.00  0.61           C  
ATOM    229  C   LEU A  15      23.919  -9.249  -3.244  1.00  0.61           C  
ATOM    230  O   LEU A  15      24.926  -9.210  -2.538  1.00  0.61           O  
ATOM    231  CB  LEU A  15      22.237 -10.001  -1.523  1.00  0.61           C  
ATOM    232  CG  LEU A  15      20.860  -9.775  -0.870  1.00  0.61           C  
ATOM    233  CD1 LEU A  15      20.656 -10.760   0.255  1.00  0.61           C  
ATOM    234  CD2 LEU A  15      20.762  -8.352  -0.425  1.00  0.61           C  
ATOM    235  H   LEU A  15      21.057 -10.116  -3.835  1.00  0.61           H  
ATOM    236  HA  LEU A  15      22.453  -8.035  -2.281  1.00  0.61           H  
ATOM    237 1HB  LEU A  15      22.283 -11.024  -1.891  1.00  0.61           H  
ATOM    238 2HB  LEU A  15      23.003  -9.868  -0.760  1.00  0.61           H  
ATOM    239  HG  LEU A  15      20.078  -9.960  -1.607  1.00  0.61           H  
ATOM    240 1HD1 LEU A  15      19.670 -10.610   0.699  1.00  0.61           H  
ATOM    241 2HD1 LEU A  15      20.725 -11.775  -0.132  1.00  0.61           H  
ATOM    242 3HD1 LEU A  15      21.423 -10.606   1.014  1.00  0.61           H  
ATOM    243 1HD2 LEU A  15      19.794  -8.168   0.009  1.00  0.61           H  
ATOM    244 2HD2 LEU A  15      21.541  -8.139   0.305  1.00  0.61           H  
ATOM    245 3HD2 LEU A  15      20.891  -7.726  -1.294  1.00  0.61           H  
ATOM    246  N   LYS A  16      23.981  -9.492  -4.540  1.00  0.62           N  
ATOM    247  CA  LYS A  16      25.255  -9.674  -5.207  1.00  0.62           C  
ATOM    248  C   LYS A  16      25.282  -8.821  -6.456  1.00  0.62           C  
ATOM    249  O   LYS A  16      24.233  -8.566  -7.051  1.00  0.62           O  
ATOM    250  CB  LYS A  16      25.482 -11.140  -5.547  1.00  0.62           C  
ATOM    251  CG  LYS A  16      25.531 -12.049  -4.322  1.00  0.62           C  
ATOM    252  CD  LYS A  16      25.924 -13.464  -4.667  1.00  0.62           C  
ATOM    253  CE  LYS A  16      25.975 -14.331  -3.415  1.00  0.62           C  
ATOM    254  NZ  LYS A  16      26.364 -15.736  -3.727  1.00  0.62           N  
ATOM    255  H   LYS A  16      23.127  -9.526  -5.072  1.00  0.62           H  
ATOM    256  HA  LYS A  16      26.058  -9.331  -4.557  1.00  0.62           H  
ATOM    257 1HB  LYS A  16      24.691 -11.490  -6.209  1.00  0.62           H  
ATOM    258 2HB  LYS A  16      26.428 -11.240  -6.083  1.00  0.62           H  
ATOM    259 1HG  LYS A  16      26.212 -11.638  -3.604  1.00  0.62           H  
ATOM    260 2HG  LYS A  16      24.545 -12.081  -3.865  1.00  0.62           H  
ATOM    261 1HD  LYS A  16      25.204 -13.888  -5.369  1.00  0.62           H  
ATOM    262 2HD  LYS A  16      26.907 -13.461  -5.135  1.00  0.62           H  
ATOM    263 1HE  LYS A  16      26.699 -13.907  -2.719  1.00  0.62           H  
ATOM    264 2HE  LYS A  16      24.992 -14.332  -2.944  1.00  0.62           H  
ATOM    265 1HZ  LYS A  16      26.385 -16.279  -2.875  1.00  0.62           H  
ATOM    266 2HZ  LYS A  16      25.690 -16.138  -4.365  1.00  0.62           H  
ATOM    267 3HZ  LYS A  16      27.279 -15.745  -4.155  1.00  0.62           H  
ATOM    268  N   ILE A  17      26.471  -8.411  -6.877  1.00  0.66           N  
ATOM    269  CA  ILE A  17      26.569  -7.636  -8.107  1.00  0.66           C  
ATOM    270  C   ILE A  17      26.101  -8.469  -9.297  1.00  0.66           C  
ATOM    271  O   ILE A  17      26.539  -9.606  -9.483  1.00  0.66           O  
ATOM    272  CB  ILE A  17      28.003  -7.121  -8.324  1.00  0.66           C  
ATOM    273  CG1 ILE A  17      28.410  -6.140  -7.231  1.00  0.66           C  
ATOM    274  CG2 ILE A  17      28.092  -6.450  -9.639  1.00  0.66           C  
ATOM    275  CD1 ILE A  17      29.869  -5.740  -7.280  1.00  0.66           C  
ATOM    276  H   ILE A  17      27.304  -8.609  -6.319  1.00  0.66           H  
ATOM    277  HA  ILE A  17      25.915  -6.781  -8.052  1.00  0.66           H  
ATOM    278  HB  ILE A  17      28.699  -7.958  -8.294  1.00  0.66           H  
ATOM    279 1HG1 ILE A  17      27.826  -5.264  -7.329  1.00  0.66           H  
ATOM    280 2HG1 ILE A  17      28.202  -6.588  -6.263  1.00  0.66           H  
ATOM    281 1HG2 ILE A  17      29.104  -6.098  -9.810  1.00  0.66           H  
ATOM    282 2HG2 ILE A  17      27.835  -7.176 -10.368  1.00  0.66           H  
ATOM    283 3HG2 ILE A  17      27.393  -5.609  -9.673  1.00  0.66           H  
ATOM    284 1HD1 ILE A  17      30.086  -5.040  -6.476  1.00  0.66           H  
ATOM    285 2HD1 ILE A  17      30.490  -6.620  -7.177  1.00  0.66           H  
ATOM    286 3HD1 ILE A  17      30.081  -5.268  -8.229  1.00  0.66           H  
ATOM    287  N   TYR A  18      25.200  -7.888 -10.098  1.00  0.75           N  
ATOM    288  CA  TYR A  18      24.624  -8.588 -11.240  1.00  0.75           C  
ATOM    289  C   TYR A  18      24.568  -7.668 -12.450  1.00  0.75           C  
ATOM    290  O   TYR A  18      24.629  -6.443 -12.324  1.00  0.75           O  
ATOM    291  CB  TYR A  18      23.197  -9.051 -10.895  1.00  0.75           C  
ATOM    292  CG  TYR A  18      22.157  -7.900 -10.810  1.00  0.75           C  
ATOM    293  CD1 TYR A  18      21.382  -7.598 -11.916  1.00  0.75           C  
ATOM    294  CD2 TYR A  18      22.006  -7.148  -9.667  1.00  0.75           C  
ATOM    295  CE1 TYR A  18      20.465  -6.565 -11.885  1.00  0.75           C  
ATOM    296  CE2 TYR A  18      21.081  -6.099  -9.633  1.00  0.75           C  
ATOM    297  CZ  TYR A  18      20.316  -5.815 -10.739  1.00  0.75           C  
ATOM    298  OH  TYR A  18      19.410  -4.770 -10.712  1.00  0.75           O  
ATOM    299  H   TYR A  18      24.882  -6.950  -9.866  1.00  0.75           H  
ATOM    300  HA  TYR A  18      25.247  -9.446 -11.484  1.00  0.75           H  
ATOM    301 1HB  TYR A  18      22.855  -9.763 -11.647  1.00  0.75           H  
ATOM    302 2HB  TYR A  18      23.208  -9.567  -9.934  1.00  0.75           H  
ATOM    303  HD1 TYR A  18      21.497  -8.186 -12.816  1.00  0.75           H  
ATOM    304  HD2 TYR A  18      22.618  -7.367  -8.789  1.00  0.75           H  
ATOM    305  HE1 TYR A  18      19.864  -6.343 -12.766  1.00  0.75           H  
ATOM    306  HE2 TYR A  18      20.965  -5.500  -8.731  1.00  0.75           H  
ATOM    307  HH  TYR A  18      18.857  -4.797 -11.504  1.00  0.75           H  
ATOM    308  N   LYS A  19      24.465  -8.249 -13.638  1.00  0.88           N  
ATOM    309  CA  LYS A  19      24.361  -7.415 -14.830  1.00  0.88           C  
ATOM    310  C   LYS A  19      22.896  -7.181 -15.158  1.00  0.88           C  
ATOM    311  O   LYS A  19      22.086  -8.110 -15.136  1.00  0.88           O  
ATOM    312  CB  LYS A  19      25.116  -8.010 -16.010  1.00  0.88           C  
ATOM    313  CG  LYS A  19      25.170  -7.106 -17.238  1.00  0.88           C  
ATOM    314  CD  LYS A  19      25.941  -7.760 -18.376  1.00  0.88           C  
ATOM    315  CE  LYS A  19      27.427  -7.859 -18.061  1.00  0.88           C  
ATOM    316  NZ  LYS A  19      28.202  -8.409 -19.213  1.00  0.88           N  
ATOM    317  H   LYS A  19      24.438  -9.255 -13.717  1.00  0.88           H  
ATOM    318  HA  LYS A  19      24.807  -6.442 -14.621  1.00  0.88           H  
ATOM    319 1HB  LYS A  19      26.136  -8.224 -15.719  1.00  0.88           H  
ATOM    320 2HB  LYS A  19      24.651  -8.949 -16.304  1.00  0.88           H  
ATOM    321 1HG  LYS A  19      24.155  -6.887 -17.582  1.00  0.88           H  
ATOM    322 2HG  LYS A  19      25.650  -6.160 -16.968  1.00  0.88           H  
ATOM    323 1HD  LYS A  19      25.545  -8.761 -18.551  1.00  0.88           H  
ATOM    324 2HD  LYS A  19      25.807  -7.171 -19.282  1.00  0.88           H  
ATOM    325 1HE  LYS A  19      27.811  -6.868 -17.812  1.00  0.88           H  
ATOM    326 2HE  LYS A  19      27.563  -8.513 -17.203  1.00  0.88           H  
ATOM    327 1HZ  LYS A  19      29.181  -8.462 -18.962  1.00  0.88           H  
ATOM    328 2HZ  LYS A  19      27.861  -9.333 -19.439  1.00  0.88           H  
ATOM    329 3HZ  LYS A  19      28.093  -7.805 -20.014  1.00  0.88           H  
ATOM    330  N   ASP A  20      22.570  -5.931 -15.424  1.00  1.00           N  
ATOM    331  CA  ASP A  20      21.215  -5.494 -15.718  1.00  1.00           C  
ATOM    332  C   ASP A  20      20.843  -5.823 -17.158  1.00  1.00           C  
ATOM    333  O   ASP A  20      21.632  -6.402 -17.902  1.00  1.00           O  
ATOM    334  CB  ASP A  20      21.109  -3.984 -15.450  1.00  1.00           C  
ATOM    335  CG  ASP A  20      19.716  -3.456 -15.083  1.00  1.00           C  
ATOM    336  OD1 ASP A  20      18.732  -4.051 -15.474  1.00  1.00           O  
ATOM    337  OD2 ASP A  20      19.658  -2.456 -14.407  1.00  1.00           O  
ATOM    338  H   ASP A  20      23.315  -5.231 -15.411  1.00  1.00           H  
ATOM    339  HA  ASP A  20      20.528  -6.020 -15.058  1.00  1.00           H  
ATOM    340 1HB  ASP A  20      21.801  -3.728 -14.647  1.00  1.00           H  
ATOM    341 2HB  ASP A  20      21.457  -3.449 -16.339  1.00  1.00           H  
ATOM    342  N   ALA A  21      19.609  -5.501 -17.540  1.00  1.09           N  
ATOM    343  CA  ALA A  21      19.153  -5.733 -18.910  1.00  1.09           C  
ATOM    344  C   ALA A  21      20.068  -4.991 -19.884  1.00  1.09           C  
ATOM    345  O   ALA A  21      20.356  -5.471 -20.982  1.00  1.09           O  
ATOM    346  CB  ALA A  21      17.721  -5.263 -19.079  1.00  1.09           C  
ATOM    347  H   ALA A  21      19.000  -5.054 -16.856  1.00  1.09           H  
ATOM    348  HA  ALA A  21      19.219  -6.800 -19.120  1.00  1.09           H  
ATOM    349 1HB  ALA A  21      17.396  -5.447 -20.101  1.00  1.09           H  
ATOM    350 2HB  ALA A  21      17.076  -5.802 -18.386  1.00  1.09           H  
ATOM    351 3HB  ALA A  21      17.670  -4.193 -18.868  1.00  1.09           H  
ATOM    352  N   ASP A  22      20.524  -3.817 -19.455  1.00  1.10           N  
ATOM    353  CA  ASP A  22      21.456  -2.994 -20.203  1.00  1.10           C  
ATOM    354  C   ASP A  22      22.851  -3.296 -19.656  1.00  1.10           C  
ATOM    355  O   ASP A  22      22.975  -3.727 -18.512  1.00  1.10           O  
ATOM    356  CB  ASP A  22      21.114  -1.518 -20.051  1.00  1.10           C  
ATOM    357  CG  ASP A  22      19.788  -1.141 -20.699  1.00  1.10           C  
ATOM    358  OD1 ASP A  22      19.528  -1.580 -21.792  1.00  1.10           O  
ATOM    359  OD2 ASP A  22      19.044  -0.420 -20.084  1.00  1.10           O  
ATOM    360  H   ASP A  22      20.220  -3.504 -18.545  1.00  1.10           H  
ATOM    361  HA  ASP A  22      21.421  -3.269 -21.256  1.00  1.10           H  
ATOM    362 1HB  ASP A  22      21.053  -1.267 -18.995  1.00  1.10           H  
ATOM    363 2HB  ASP A  22      21.901  -0.925 -20.499  1.00  1.10           H  
ATOM    364  N   GLY A  23      23.903  -2.995 -20.416  1.00  1.04           N  
ATOM    365  CA  GLY A  23      25.281  -3.311 -19.995  1.00  1.04           C  
ATOM    366  C   GLY A  23      25.866  -2.486 -18.838  1.00  1.04           C  
ATOM    367  O   GLY A  23      26.835  -1.754 -19.017  1.00  1.04           O  
ATOM    368  H   GLY A  23      23.749  -2.596 -21.331  1.00  1.04           H  
ATOM    369 1HA  GLY A  23      25.315  -4.366 -19.717  1.00  1.04           H  
ATOM    370 2HA  GLY A  23      25.935  -3.211 -20.860  1.00  1.04           H  
ATOM    371  N   TYR A  24      25.266  -2.635 -17.659  1.00  0.94           N  
ATOM    372  CA  TYR A  24      25.665  -1.983 -16.408  1.00  0.94           C  
ATOM    373  C   TYR A  24      25.722  -2.979 -15.239  1.00  0.94           C  
ATOM    374  O   TYR A  24      24.924  -3.927 -15.182  1.00  0.94           O  
ATOM    375  CB  TYR A  24      24.658  -0.920 -16.019  1.00  0.94           C  
ATOM    376  CG  TYR A  24      24.443   0.241 -16.959  1.00  0.94           C  
ATOM    377  CD1 TYR A  24      23.583   0.102 -18.005  1.00  0.94           C  
ATOM    378  CD2 TYR A  24      25.048   1.456 -16.739  1.00  0.94           C  
ATOM    379  CE1 TYR A  24      23.337   1.161 -18.857  1.00  0.94           C  
ATOM    380  CE2 TYR A  24      24.801   2.518 -17.581  1.00  0.94           C  
ATOM    381  CZ  TYR A  24      23.956   2.371 -18.636  1.00  0.94           C  
ATOM    382  OH  TYR A  24      23.715   3.433 -19.478  1.00  0.94           O  
ATOM    383  H   TYR A  24      24.462  -3.248 -17.656  1.00  0.94           H  
ATOM    384  HA  TYR A  24      26.656  -1.543 -16.531  1.00  0.94           H  
ATOM    385 1HB  TYR A  24      23.691  -1.394 -15.839  1.00  0.94           H  
ATOM    386 2HB  TYR A  24      24.983  -0.546 -15.114  1.00  0.94           H  
ATOM    387  HD1 TYR A  24      23.101  -0.851 -18.157  1.00  0.94           H  
ATOM    388  HD2 TYR A  24      25.717   1.581 -15.899  1.00  0.94           H  
ATOM    389  HE1 TYR A  24      22.655   1.049 -19.693  1.00  0.94           H  
ATOM    390  HE2 TYR A  24      25.276   3.481 -17.408  1.00  0.94           H  
ATOM    391  HH  TYR A  24      24.255   4.181 -19.209  1.00  0.94           H  
ATOM    392  N   TRP A  25      26.638  -2.754 -14.289  1.00  0.83           N  
ATOM    393  CA  TRP A  25      26.661  -3.580 -13.076  1.00  0.83           C  
ATOM    394  C   TRP A  25      25.854  -2.927 -11.950  1.00  0.83           C  
ATOM    395  O   TRP A  25      26.088  -1.756 -11.595  1.00  0.83           O  
ATOM    396  CB  TRP A  25      28.082  -3.882 -12.623  1.00  0.83           C  
ATOM    397  CG  TRP A  25      28.828  -4.841 -13.558  1.00  0.83           C  
ATOM    398  CD1 TRP A  25      29.783  -4.528 -14.451  1.00  0.83           C  
ATOM    399  CD2 TRP A  25      28.636  -6.264 -13.687  1.00  0.83           C  
ATOM    400  NE1 TRP A  25      30.195  -5.665 -15.121  1.00  0.83           N  
ATOM    401  CE2 TRP A  25      29.512  -6.713 -14.665  1.00  0.83           C  
ATOM    402  CE3 TRP A  25      27.820  -7.159 -13.073  1.00  0.83           C  
ATOM    403  CZ2 TRP A  25      29.581  -8.033 -15.031  1.00  0.83           C  
ATOM    404  CZ3 TRP A  25      27.887  -8.497 -13.420  1.00  0.83           C  
ATOM    405  CH2 TRP A  25      28.747  -8.922 -14.376  1.00  0.83           C  
ATOM    406  H   TRP A  25      27.276  -1.961 -14.382  1.00  0.83           H  
ATOM    407  HA  TRP A  25      26.190  -4.537 -13.302  1.00  0.83           H  
ATOM    408 1HB  TRP A  25      28.638  -2.954 -12.573  1.00  0.83           H  
ATOM    409 2HB  TRP A  25      28.059  -4.305 -11.630  1.00  0.83           H  
ATOM    410  HD1 TRP A  25      30.165  -3.539 -14.605  1.00  0.83           H  
ATOM    411  HE1 TRP A  25      30.909  -5.731 -15.854  1.00  0.83           H  
ATOM    412  HE3 TRP A  25      27.132  -6.812 -12.325  1.00  0.83           H  
ATOM    413  HZ2 TRP A  25      30.272  -8.386 -15.798  1.00  0.83           H  
ATOM    414  HZ3 TRP A  25      27.234  -9.200 -12.909  1.00  0.83           H  
ATOM    415  HH2 TRP A  25      28.785  -9.982 -14.632  1.00  0.83           H  
ATOM    416  N   CYS A  26      24.924  -3.704 -11.382  1.00  0.75           N  
ATOM    417  CA  CYS A  26      24.028  -3.225 -10.329  1.00  0.75           C  
ATOM    418  C   CYS A  26      23.898  -4.163  -9.122  1.00  0.75           C  
ATOM    419  O   CYS A  26      24.252  -5.341  -9.177  1.00  0.75           O  
ATOM    420  CB  CYS A  26      22.629  -3.003 -10.919  1.00  0.75           C  
ATOM    421  SG  CYS A  26      22.567  -1.809 -12.304  1.00  0.75           S  
ATOM    422  H   CYS A  26      24.810  -4.660 -11.721  1.00  0.75           H  
ATOM    423  HA  CYS A  26      24.413  -2.272  -9.972  1.00  0.75           H  
ATOM    424 1HB  CYS A  26      22.272  -3.945 -11.303  1.00  0.75           H  
ATOM    425 2HB  CYS A  26      21.935  -2.675 -10.141  1.00  0.75           H  
ATOM    426  HG  CYS A  26      21.318  -2.102 -12.721  1.00  0.75           H  
ATOM    427  N   ILE A  27      23.402  -3.603  -8.021  1.00  0.71           N  
ATOM    428  CA  ILE A  27      23.034  -4.314  -6.786  1.00  0.71           C  
ATOM    429  C   ILE A  27      21.740  -3.812  -6.154  1.00  0.71           C  
ATOM    430  O   ILE A  27      21.122  -2.848  -6.617  1.00  0.71           O  
ATOM    431  CB  ILE A  27      24.116  -4.241  -5.728  1.00  0.71           C  
ATOM    432  CG1 ILE A  27      24.362  -2.834  -5.433  1.00  0.71           C  
ATOM    433  CG2 ILE A  27      25.318  -4.950  -6.085  1.00  0.71           C  
ATOM    434  CD1 ILE A  27      25.210  -2.719  -4.352  1.00  0.71           C  
ATOM    435  H   ILE A  27      23.212  -2.602  -8.073  1.00  0.71           H  
ATOM    436  HA  ILE A  27      22.891  -5.367  -7.034  1.00  0.71           H  
ATOM    437  HB  ILE A  27      23.740  -4.689  -4.814  1.00  0.71           H  
ATOM    438 1HG1 ILE A  27      24.819  -2.362  -6.298  1.00  0.71           H  
ATOM    439 2HG1 ILE A  27      23.433  -2.324  -5.208  1.00  0.71           H  
ATOM    440 1HG2 ILE A  27      26.048  -4.881  -5.281  1.00  0.71           H  
ATOM    441 2HG2 ILE A  27      25.047  -5.977  -6.236  1.00  0.71           H  
ATOM    442 3HG2 ILE A  27      25.724  -4.528  -6.989  1.00  0.71           H  
ATOM    443 1HD1 ILE A  27      25.417  -1.683  -4.143  1.00  0.71           H  
ATOM    444 2HD1 ILE A  27      24.750  -3.173  -3.527  1.00  0.71           H  
ATOM    445 3HD1 ILE A  27      26.101  -3.244  -4.601  1.00  0.71           H  
ATOM    446  N   GLY A  28      21.333  -4.473  -5.080  1.00  0.70           N  
ATOM    447  CA  GLY A  28      20.240  -4.012  -4.252  1.00  0.70           C  
ATOM    448  C   GLY A  28      18.985  -3.929  -5.054  1.00  0.70           C  
ATOM    449  O   GLY A  28      18.628  -4.896  -5.716  1.00  0.70           O  
ATOM    450  H   GLY A  28      21.799  -5.327  -4.797  1.00  0.70           H  
ATOM    451 1HA  GLY A  28      20.113  -4.702  -3.426  1.00  0.70           H  
ATOM    452 2HA  GLY A  28      20.483  -3.038  -3.832  1.00  0.70           H  
ATOM    453  N   ILE A  29      18.301  -2.800  -4.980  1.00  0.70           N  
ATOM    454  CA  ILE A  29      17.073  -2.641  -5.727  1.00  0.70           C  
ATOM    455  C   ILE A  29      17.238  -1.576  -6.795  1.00  0.70           C  
ATOM    456  O   ILE A  29      16.931  -0.407  -6.557  1.00  0.70           O  
ATOM    457  CB  ILE A  29      15.968  -2.198  -4.770  1.00  0.70           C  
ATOM    458  CG1 ILE A  29      15.796  -3.174  -3.644  1.00  0.70           C  
ATOM    459  CG2 ILE A  29      14.703  -2.028  -5.500  1.00  0.70           C  
ATOM    460  CD1 ILE A  29      14.854  -2.670  -2.577  1.00  0.70           C  
ATOM    461  H   ILE A  29      18.647  -2.041  -4.413  1.00  0.70           H  
ATOM    462  HA  ILE A  29      16.808  -3.583  -6.205  1.00  0.70           H  
ATOM    463  HB  ILE A  29      16.249  -1.269  -4.336  1.00  0.70           H  
ATOM    464 1HG1 ILE A  29      15.407  -4.112  -4.043  1.00  0.70           H  
ATOM    465 2HG1 ILE A  29      16.757  -3.358  -3.189  1.00  0.70           H  
ATOM    466 1HG2 ILE A  29      13.944  -1.686  -4.808  1.00  0.70           H  
ATOM    467 2HG2 ILE A  29      14.830  -1.295  -6.296  1.00  0.70           H  
ATOM    468 3HG2 ILE A  29      14.412  -2.985  -5.927  1.00  0.70           H  
ATOM    469 1HD1 ILE A  29      14.764  -3.415  -1.786  1.00  0.70           H  
ATOM    470 2HD1 ILE A  29      15.242  -1.739  -2.154  1.00  0.70           H  
ATOM    471 3HD1 ILE A  29      13.879  -2.482  -3.011  1.00  0.70           H  
ATOM    472  N   GLY A  30      17.708  -1.977  -7.970  1.00  0.70           N  
ATOM    473  CA  GLY A  30      17.930  -1.037  -9.063  1.00  0.70           C  
ATOM    474  C   GLY A  30      19.114  -0.077  -8.829  1.00  0.70           C  
ATOM    475  O   GLY A  30      19.144   1.012  -9.406  1.00  0.70           O  
ATOM    476  H   GLY A  30      17.924  -2.959  -8.098  1.00  0.70           H  
ATOM    477 1HA  GLY A  30      18.097  -1.602  -9.982  1.00  0.70           H  
ATOM    478 2HA  GLY A  30      17.022  -0.457  -9.222  1.00  0.70           H  
ATOM    479  N   HIS A  31      20.086  -0.443  -7.980  1.00  0.70           N  
ATOM    480  CA  HIS A  31      21.183   0.478  -7.681  1.00  0.70           C  
ATOM    481  C   HIS A  31      22.375   0.286  -8.597  1.00  0.70           C  
ATOM    482  O   HIS A  31      23.019  -0.765  -8.614  1.00  0.70           O  
ATOM    483  CB  HIS A  31      21.647   0.323  -6.225  1.00  0.70           C  
ATOM    484  CG  HIS A  31      22.714   1.291  -5.786  1.00  0.70           C  
ATOM    485  ND1 HIS A  31      22.452   2.612  -5.493  1.00  0.70           N  
ATOM    486  CD2 HIS A  31      24.041   1.117  -5.589  1.00  0.70           C  
ATOM    487  CE1 HIS A  31      23.576   3.210  -5.127  1.00  0.70           C  
ATOM    488  NE2 HIS A  31      24.554   2.325  -5.174  1.00  0.70           N  
ATOM    489  H   HIS A  31      20.088  -1.355  -7.526  1.00  0.70           H  
ATOM    490  HA  HIS A  31      20.834   1.503  -7.806  1.00  0.70           H  
ATOM    491 1HB  HIS A  31      20.792   0.431  -5.554  1.00  0.70           H  
ATOM    492 2HB  HIS A  31      22.039  -0.664  -6.082  1.00  0.70           H  
ATOM    493  HD1 HIS A  31      21.561   3.065  -5.539  1.00  0.70           H  
ATOM    494  HD2 HIS A  31      24.693   0.254  -5.693  1.00  0.70           H  
ATOM    495  HE1 HIS A  31      23.576   4.263  -4.848  1.00  0.70           H  
ATOM    496  N   LEU A  32      22.688   1.322  -9.355  1.00  0.71           N  
ATOM    497  CA  LEU A  32      23.782   1.255 -10.303  1.00  0.71           C  
ATOM    498  C   LEU A  32      25.126   1.566  -9.682  1.00  0.71           C  
ATOM    499  O   LEU A  32      25.303   2.609  -9.055  1.00  0.71           O  
ATOM    500  CB  LEU A  32      23.534   2.212 -11.475  1.00  0.71           C  
ATOM    501  CG  LEU A  32      24.683   2.300 -12.457  1.00  0.71           C  
ATOM    502  CD1 LEU A  32      24.851   1.012 -13.073  1.00  0.71           C  
ATOM    503  CD2 LEU A  32      24.410   3.355 -13.508  1.00  0.71           C  
ATOM    504  H   LEU A  32      22.134   2.165  -9.292  1.00  0.71           H  
ATOM    505  HA  LEU A  32      23.831   0.242 -10.693  1.00  0.71           H  
ATOM    506 1HB  LEU A  32      22.655   1.873 -12.019  1.00  0.71           H  
ATOM    507 2HB  LEU A  32      23.342   3.211 -11.086  1.00  0.71           H  
ATOM    508  HG  LEU A  32      25.599   2.545 -11.920  1.00  0.71           H  
ATOM    509 1HD1 LEU A  32      25.686   1.062 -13.746  1.00  0.71           H  
ATOM    510 2HD1 LEU A  32      25.041   0.274 -12.326  1.00  0.71           H  
ATOM    511 3HD1 LEU A  32      23.941   0.759 -13.605  1.00  0.71           H  
ATOM    512 1HD2 LEU A  32      25.246   3.395 -14.204  1.00  0.71           H  
ATOM    513 2HD2 LEU A  32      23.497   3.102 -14.049  1.00  0.71           H  
ATOM    514 3HD2 LEU A  32      24.290   4.327 -13.028  1.00  0.71           H  
ATOM    515  N   LEU A  33      26.070   0.645  -9.865  1.00  0.74           N  
ATOM    516  CA  LEU A  33      27.420   0.825  -9.383  1.00  0.74           C  
ATOM    517  C   LEU A  33      28.309   1.404 -10.468  1.00  0.74           C  
ATOM    518  O   LEU A  33      29.070   2.342 -10.223  1.00  0.74           O  
ATOM    519  CB  LEU A  33      27.984  -0.509  -8.935  1.00  0.74           C  
ATOM    520  CG  LEU A  33      27.312  -1.150  -7.757  1.00  0.74           C  
ATOM    521  CD1 LEU A  33      27.924  -2.499  -7.550  1.00  0.74           C  
ATOM    522  CD2 LEU A  33      27.516  -0.263  -6.522  1.00  0.74           C  
ATOM    523  H   LEU A  33      25.853  -0.207 -10.384  1.00  0.74           H  
ATOM    524  HA  LEU A  33      27.401   1.516  -8.540  1.00  0.74           H  
ATOM    525 1HB  LEU A  33      27.920  -1.208  -9.771  1.00  0.74           H  
ATOM    526 2HB  LEU A  33      29.025  -0.378  -8.686  1.00  0.74           H  
ATOM    527  HG  LEU A  33      26.241  -1.273  -7.949  1.00  0.74           H  
ATOM    528 1HD1 LEU A  33      27.466  -2.975  -6.697  1.00  0.74           H  
ATOM    529 2HD1 LEU A  33      27.766  -3.105  -8.443  1.00  0.74           H  
ATOM    530 3HD1 LEU A  33      28.991  -2.387  -7.375  1.00  0.74           H  
ATOM    531 1HD2 LEU A  33      27.046  -0.718  -5.663  1.00  0.74           H  
ATOM    532 2HD2 LEU A  33      28.581  -0.146  -6.334  1.00  0.74           H  
ATOM    533 3HD2 LEU A  33      27.069   0.719  -6.698  1.00  0.74           H  
ATOM    534  N   THR A  34      28.222   0.838 -11.672  1.00  0.77           N  
ATOM    535  CA  THR A  34      29.051   1.345 -12.760  1.00  0.77           C  
ATOM    536  C   THR A  34      28.585   0.957 -14.150  1.00  0.77           C  
ATOM    537  O   THR A  34      28.028  -0.123 -14.370  1.00  0.77           O  
ATOM    538  CB  THR A  34      30.507   0.881 -12.619  1.00  0.77           C  
ATOM    539  OG1 THR A  34      31.298   1.485 -13.649  1.00  0.77           O  
ATOM    540  CG2 THR A  34      30.594  -0.631 -12.750  1.00  0.77           C  
ATOM    541  H   THR A  34      27.576   0.058 -11.812  1.00  0.77           H  
ATOM    542  HA  THR A  34      29.037   2.435 -12.707  1.00  0.77           H  
ATOM    543  HB  THR A  34      30.901   1.178 -11.646  1.00  0.77           H  
ATOM    544  HG1 THR A  34      31.336   2.439 -13.499  1.00  0.77           H  
ATOM    545 1HG2 THR A  34      31.633  -0.949 -12.653  1.00  0.77           H  
ATOM    546 2HG2 THR A  34      29.998  -1.089 -11.966  1.00  0.77           H  
ATOM    547 3HG2 THR A  34      30.213  -0.943 -13.726  1.00  0.77           H  
ATOM    548  N   ASP A  35      28.910   1.814 -15.122  1.00  0.80           N  
ATOM    549  CA  ASP A  35      28.658   1.493 -16.520  1.00  0.80           C  
ATOM    550  C   ASP A  35      29.835   0.781 -17.190  1.00  0.80           C  
ATOM    551  O   ASP A  35      29.791   0.477 -18.383  1.00  0.80           O  
ATOM    552  CB  ASP A  35      28.280   2.766 -17.288  1.00  0.80           C  
ATOM    553  CG  ASP A  35      29.363   3.858 -17.341  1.00  0.80           C  
ATOM    554  OD1 ASP A  35      30.397   3.701 -16.736  1.00  0.80           O  
ATOM    555  OD2 ASP A  35      29.120   4.855 -17.988  1.00  0.80           O  
ATOM    556  H   ASP A  35      29.350   2.690 -14.885  1.00  0.80           H  
ATOM    557  HA  ASP A  35      27.813   0.809 -16.566  1.00  0.80           H  
ATOM    558 1HB  ASP A  35      27.985   2.504 -18.306  1.00  0.80           H  
ATOM    559 2HB  ASP A  35      27.429   3.213 -16.806  1.00  0.80           H  
ATOM    560  N   SER A  36      30.872   0.481 -16.413  1.00  0.82           N  
ATOM    561  CA  SER A  36      31.989  -0.284 -16.921  1.00  0.82           C  
ATOM    562  C   SER A  36      31.535  -1.698 -17.119  1.00  0.82           C  
ATOM    563  O   SER A  36      30.742  -2.204 -16.340  1.00  0.82           O  
ATOM    564  CB  SER A  36      33.163  -0.275 -15.985  1.00  0.82           C  
ATOM    565  OG  SER A  36      34.189  -1.134 -16.467  1.00  0.82           O  
ATOM    566  H   SER A  36      30.887   0.799 -15.449  1.00  0.82           H  
ATOM    567  HA  SER A  36      32.292   0.126 -17.885  1.00  0.82           H  
ATOM    568 1HB  SER A  36      33.542   0.742 -15.903  1.00  0.82           H  
ATOM    569 2HB  SER A  36      32.849  -0.589 -14.990  1.00  0.82           H  
ATOM    570  HG  SER A  36      35.014  -0.765 -16.129  1.00  0.82           H  
ATOM    571  N   SER A  37      32.052  -2.365 -18.129  1.00  0.82           N  
ATOM    572  CA  SER A  37      31.703  -3.764 -18.292  1.00  0.82           C  
ATOM    573  C   SER A  37      32.501  -4.686 -17.359  1.00  0.82           C  
ATOM    574  O   SER A  37      32.174  -5.867 -17.234  1.00  0.82           O  
ATOM    575  CB  SER A  37      31.892  -4.182 -19.732  1.00  0.82           C  
ATOM    576  OG  SER A  37      33.245  -4.159 -20.093  1.00  0.82           O  
ATOM    577  H   SER A  37      32.689  -1.909 -18.766  1.00  0.82           H  
ATOM    578  HA  SER A  37      30.646  -3.876 -18.047  1.00  0.82           H  
ATOM    579 1HB  SER A  37      31.493  -5.185 -19.871  1.00  0.82           H  
ATOM    580 2HB  SER A  37      31.327  -3.512 -20.380  1.00  0.82           H  
ATOM    581  HG  SER A  37      33.686  -4.771 -19.500  1.00  0.82           H  
ATOM    582  N   SER A  38      33.536  -4.162 -16.692  1.00  0.80           N  
ATOM    583  CA  SER A  38      34.383  -5.008 -15.850  1.00  0.80           C  
ATOM    584  C   SER A  38      33.850  -5.242 -14.435  1.00  0.80           C  
ATOM    585  O   SER A  38      33.571  -4.296 -13.688  1.00  0.80           O  
ATOM    586  CB  SER A  38      35.770  -4.410 -15.766  1.00  0.80           C  
ATOM    587  OG  SER A  38      36.585  -5.126 -14.874  1.00  0.80           O  
ATOM    588  H   SER A  38      33.742  -3.164 -16.772  1.00  0.80           H  
ATOM    589  HA  SER A  38      34.464  -5.981 -16.336  1.00  0.80           H  
ATOM    590 1HB  SER A  38      36.221  -4.415 -16.756  1.00  0.80           H  
ATOM    591 2HB  SER A  38      35.699  -3.372 -15.446  1.00  0.80           H  
ATOM    592  HG  SER A  38      37.483  -4.803 -15.020  1.00  0.80           H  
ATOM    593  N   GLU A  39      33.807  -6.517 -14.039  1.00  0.76           N  
ATOM    594  CA  GLU A  39      33.350  -6.888 -12.705  1.00  0.76           C  
ATOM    595  C   GLU A  39      34.232  -6.284 -11.629  1.00  0.76           C  
ATOM    596  O   GLU A  39      33.735  -5.865 -10.588  1.00  0.76           O  
ATOM    597  CB  GLU A  39      33.360  -8.410 -12.518  1.00  0.76           C  
ATOM    598  CG  GLU A  39      32.308  -9.154 -13.298  1.00  0.76           C  
ATOM    599  CD  GLU A  39      32.406 -10.660 -13.169  1.00  0.76           C  
ATOM    600  OE1 GLU A  39      33.354 -11.129 -12.585  1.00  0.76           O  
ATOM    601  OE2 GLU A  39      31.531 -11.338 -13.659  1.00  0.76           O  
ATOM    602  H   GLU A  39      34.065  -7.239 -14.697  1.00  0.76           H  
ATOM    603  HA  GLU A  39      32.332  -6.516 -12.574  1.00  0.76           H  
ATOM    604 1HB  GLU A  39      34.333  -8.803 -12.810  1.00  0.76           H  
ATOM    605 2HB  GLU A  39      33.220  -8.643 -11.461  1.00  0.76           H  
ATOM    606 1HG  GLU A  39      31.339  -8.840 -12.922  1.00  0.76           H  
ATOM    607 2HG  GLU A  39      32.378  -8.871 -14.347  1.00  0.76           H  
ATOM    608  N   GLU A  40      35.543  -6.226 -11.874  1.00  0.71           N  
ATOM    609  CA  GLU A  40      36.435  -5.702 -10.851  1.00  0.71           C  
ATOM    610  C   GLU A  40      36.113  -4.244 -10.569  1.00  0.71           C  
ATOM    611  O   GLU A  40      36.117  -3.812  -9.417  1.00  0.71           O  
ATOM    612  CB  GLU A  40      37.905  -5.849 -11.277  1.00  0.71           C  
ATOM    613  CG  GLU A  40      38.412  -7.291 -11.308  1.00  0.71           C  
ATOM    614  CD  GLU A  40      39.847  -7.416 -11.779  1.00  0.71           C  
ATOM    615  OE1 GLU A  40      40.412  -6.428 -12.187  1.00  0.71           O  
ATOM    616  OE2 GLU A  40      40.374  -8.503 -11.727  1.00  0.71           O  
ATOM    617  H   GLU A  40      35.905  -6.557 -12.758  1.00  0.71           H  
ATOM    618  HA  GLU A  40      36.280  -6.270  -9.931  1.00  0.71           H  
ATOM    619 1HB  GLU A  40      38.036  -5.425 -12.273  1.00  0.71           H  
ATOM    620 2HB  GLU A  40      38.539  -5.282 -10.594  1.00  0.71           H  
ATOM    621 1HG  GLU A  40      38.332  -7.712 -10.305  1.00  0.71           H  
ATOM    622 2HG  GLU A  40      37.766  -7.871 -11.967  1.00  0.71           H  
ATOM    623  N   ALA A  41      35.808  -3.476 -11.620  1.00  0.66           N  
ATOM    624  CA  ALA A  41      35.471  -2.075 -11.422  1.00  0.66           C  
ATOM    625  C   ALA A  41      34.197  -1.970 -10.612  1.00  0.66           C  
ATOM    626  O   ALA A  41      34.066  -1.109  -9.739  1.00  0.66           O  
ATOM    627  CB  ALA A  41      35.304  -1.365 -12.743  1.00  0.66           C  
ATOM    628  H   ALA A  41      35.798  -3.879 -12.550  1.00  0.66           H  
ATOM    629  HA  ALA A  41      36.278  -1.603 -10.858  1.00  0.66           H  
ATOM    630 1HB  ALA A  41      35.062  -0.319 -12.566  1.00  0.66           H  
ATOM    631 2HB  ALA A  41      36.228  -1.436 -13.311  1.00  0.66           H  
ATOM    632 3HB  ALA A  41      34.494  -1.837 -13.304  1.00  0.66           H  
ATOM    633  N   ALA A  42      33.248  -2.865 -10.898  1.00  0.62           N  
ATOM    634  CA  ALA A  42      31.999  -2.862 -10.164  1.00  0.62           C  
ATOM    635  C   ALA A  42      32.249  -3.135  -8.688  1.00  0.62           C  
ATOM    636  O   ALA A  42      31.674  -2.465  -7.827  1.00  0.62           O  
ATOM    637  CB  ALA A  42      31.057  -3.886 -10.745  1.00  0.62           C  
ATOM    638  H   ALA A  42      33.400  -3.541 -11.652  1.00  0.62           H  
ATOM    639  HA  ALA A  42      31.557  -1.872 -10.252  1.00  0.62           H  
ATOM    640 1HB  ALA A  42      30.113  -3.849 -10.208  1.00  0.62           H  
ATOM    641 2HB  ALA A  42      30.898  -3.655 -11.791  1.00  0.62           H  
ATOM    642 3HB  ALA A  42      31.482  -4.876 -10.658  1.00  0.62           H  
ATOM    643  N   GLU A  43      33.163  -4.068  -8.392  1.00  0.60           N  
ATOM    644  CA  GLU A  43      33.479  -4.353  -7.002  1.00  0.60           C  
ATOM    645  C   GLU A  43      34.120  -3.142  -6.338  1.00  0.60           C  
ATOM    646  O   GLU A  43      33.753  -2.808  -5.212  1.00  0.60           O  
ATOM    647  CB  GLU A  43      34.390  -5.581  -6.868  1.00  0.60           C  
ATOM    648  CG  GLU A  43      33.706  -6.910  -7.200  1.00  0.60           C  
ATOM    649  CD  GLU A  43      34.615  -8.117  -7.077  1.00  0.60           C  
ATOM    650  OE1 GLU A  43      35.789  -7.947  -6.843  1.00  0.60           O  
ATOM    651  OE2 GLU A  43      34.125  -9.213  -7.212  1.00  0.60           O  
ATOM    652  H   GLU A  43      33.606  -4.598  -9.144  1.00  0.60           H  
ATOM    653  HA  GLU A  43      32.552  -4.568  -6.475  1.00  0.60           H  
ATOM    654 1HB  GLU A  43      35.246  -5.471  -7.533  1.00  0.60           H  
ATOM    655 2HB  GLU A  43      34.771  -5.640  -5.847  1.00  0.60           H  
ATOM    656 1HG  GLU A  43      32.873  -7.036  -6.527  1.00  0.60           H  
ATOM    657 2HG  GLU A  43      33.310  -6.857  -8.212  1.00  0.60           H  
ATOM    658  N   GLU A  44      35.016  -2.433  -7.048  1.00  0.59           N  
ATOM    659  CA  GLU A  44      35.632  -1.251  -6.445  1.00  0.59           C  
ATOM    660  C   GLU A  44      34.567  -0.193  -6.168  1.00  0.59           C  
ATOM    661  O   GLU A  44      34.575   0.465  -5.123  1.00  0.59           O  
ATOM    662  CB  GLU A  44      36.730  -0.652  -7.346  1.00  0.59           C  
ATOM    663  CG  GLU A  44      38.010  -1.487  -7.467  1.00  0.59           C  
ATOM    664  CD  GLU A  44      39.064  -0.850  -8.370  1.00  0.59           C  
ATOM    665  OE1 GLU A  44      38.778   0.152  -8.985  1.00  0.59           O  
ATOM    666  OE2 GLU A  44      40.158  -1.368  -8.426  1.00  0.59           O  
ATOM    667  H   GLU A  44      35.292  -2.752  -7.978  1.00  0.59           H  
ATOM    668  HA  GLU A  44      36.083  -1.543  -5.496  1.00  0.59           H  
ATOM    669 1HB  GLU A  44      36.331  -0.518  -8.352  1.00  0.59           H  
ATOM    670 2HB  GLU A  44      37.006   0.333  -6.972  1.00  0.59           H  
ATOM    671 1HG  GLU A  44      38.432  -1.627  -6.472  1.00  0.59           H  
ATOM    672 2HG  GLU A  44      37.748  -2.469  -7.859  1.00  0.59           H  
ATOM    673  N   ALA A  45      33.621  -0.038  -7.098  1.00  0.58           N  
ATOM    674  CA  ALA A  45      32.546   0.925  -6.922  1.00  0.58           C  
ATOM    675  C   ALA A  45      31.719   0.570  -5.695  1.00  0.58           C  
ATOM    676  O   ALA A  45      31.298   1.451  -4.939  1.00  0.58           O  
ATOM    677  CB  ALA A  45      31.680   0.964  -8.155  1.00  0.58           C  
ATOM    678  H   ALA A  45      33.670  -0.587  -7.958  1.00  0.58           H  
ATOM    679  HA  ALA A  45      32.988   1.909  -6.760  1.00  0.58           H  
ATOM    680 1HB  ALA A  45      30.881   1.696  -8.031  1.00  0.58           H  
ATOM    681 2HB  ALA A  45      32.286   1.231  -9.020  1.00  0.58           H  
ATOM    682 3HB  ALA A  45      31.250  -0.013  -8.312  1.00  0.58           H  
ATOM    683  N   LEU A  46      31.516  -0.728  -5.475  1.00  0.59           N  
ATOM    684  CA  LEU A  46      30.768  -1.170  -4.320  1.00  0.59           C  
ATOM    685  C   LEU A  46      31.545  -0.892  -3.048  1.00  0.59           C  
ATOM    686  O   LEU A  46      30.969  -0.439  -2.055  1.00  0.59           O  
ATOM    687  CB  LEU A  46      30.410  -2.647  -4.405  1.00  0.59           C  
ATOM    688  CG  LEU A  46      29.571  -3.109  -3.256  1.00  0.59           C  
ATOM    689  CD1 LEU A  46      28.389  -2.246  -3.224  1.00  0.59           C  
ATOM    690  CD2 LEU A  46      29.172  -4.581  -3.450  1.00  0.59           C  
ATOM    691  H   LEU A  46      31.858  -1.416  -6.148  1.00  0.59           H  
ATOM    692  HA  LEU A  46      29.841  -0.605  -4.283  1.00  0.59           H  
ATOM    693 1HB  LEU A  46      29.876  -2.831  -5.319  1.00  0.59           H  
ATOM    694 2HB  LEU A  46      31.329  -3.236  -4.412  1.00  0.59           H  
ATOM    695  HG  LEU A  46      30.102  -2.992  -2.333  1.00  0.59           H  
ATOM    696 1HD1 LEU A  46      27.735  -2.538  -2.423  1.00  0.59           H  
ATOM    697 2HD1 LEU A  46      28.693  -1.219  -3.084  1.00  0.59           H  
ATOM    698 3HD1 LEU A  46      27.913  -2.340  -4.155  1.00  0.59           H  
ATOM    699 1HD2 LEU A  46      28.551  -4.906  -2.623  1.00  0.59           H  
ATOM    700 2HD2 LEU A  46      28.621  -4.694  -4.383  1.00  0.59           H  
ATOM    701 3HD2 LEU A  46      30.075  -5.193  -3.482  1.00  0.59           H  
ATOM    702  N   ASP A  47      32.858  -1.145  -3.069  1.00  0.60           N  
ATOM    703  CA  ASP A  47      33.658  -0.916  -1.878  1.00  0.60           C  
ATOM    704  C   ASP A  47      33.490   0.542  -1.452  1.00  0.60           C  
ATOM    705  O   ASP A  47      33.260   0.836  -0.269  1.00  0.60           O  
ATOM    706  CB  ASP A  47      35.164  -1.131  -2.151  1.00  0.60           C  
ATOM    707  CG  ASP A  47      35.651  -2.579  -2.462  1.00  0.60           C  
ATOM    708  OD1 ASP A  47      34.938  -3.545  -2.258  1.00  0.60           O  
ATOM    709  OD2 ASP A  47      36.780  -2.686  -2.891  1.00  0.60           O  
ATOM    710  H   ASP A  47      33.284  -1.527  -3.911  1.00  0.60           H  
ATOM    711  HA  ASP A  47      33.309  -1.560  -1.080  1.00  0.60           H  
ATOM    712 1HB  ASP A  47      35.462  -0.496  -2.983  1.00  0.60           H  
ATOM    713 2HB  ASP A  47      35.717  -0.781  -1.281  1.00  0.60           H  
ATOM    714  N   GLU A  48      33.566   1.465  -2.431  1.00  0.61           N  
ATOM    715  CA  GLU A  48      33.425   2.883  -2.125  1.00  0.61           C  
ATOM    716  C   GLU A  48      32.021   3.237  -1.642  1.00  0.61           C  
ATOM    717  O   GLU A  48      31.865   4.003  -0.691  1.00  0.61           O  
ATOM    718  CB  GLU A  48      33.797   3.757  -3.334  1.00  0.61           C  
ATOM    719  CG  GLU A  48      35.300   3.769  -3.684  1.00  0.61           C  
ATOM    720  CD  GLU A  48      35.658   4.708  -4.843  1.00  0.61           C  
ATOM    721  OE1 GLU A  48      34.767   5.273  -5.439  1.00  0.61           O  
ATOM    722  OE2 GLU A  48      36.830   4.863  -5.111  1.00  0.61           O  
ATOM    723  H   GLU A  48      33.753   1.160  -3.391  1.00  0.61           H  
ATOM    724  HA  GLU A  48      34.121   3.122  -1.322  1.00  0.61           H  
ATOM    725 1HB  GLU A  48      33.257   3.396  -4.213  1.00  0.61           H  
ATOM    726 2HB  GLU A  48      33.481   4.783  -3.153  1.00  0.61           H  
ATOM    727 1HG  GLU A  48      35.862   4.068  -2.802  1.00  0.61           H  
ATOM    728 2HG  GLU A  48      35.599   2.752  -3.944  1.00  0.61           H  
ATOM    729  N   ALA A  49      30.996   2.635  -2.254  1.00  0.63           N  
ATOM    730  CA  ALA A  49      29.610   2.892  -1.877  1.00  0.63           C  
ATOM    731  C   ALA A  49      29.343   2.515  -0.426  1.00  0.63           C  
ATOM    732  O   ALA A  49      28.573   3.182   0.278  1.00  0.63           O  
ATOM    733  CB  ALA A  49      28.675   2.107  -2.775  1.00  0.63           C  
ATOM    734  H   ALA A  49      31.180   2.014  -3.043  1.00  0.63           H  
ATOM    735  HA  ALA A  49      29.421   3.957  -1.997  1.00  0.63           H  
ATOM    736 1HB  ALA A  49      27.649   2.317  -2.515  1.00  0.63           H  
ATOM    737 2HB  ALA A  49      28.850   2.381  -3.816  1.00  0.63           H  
ATOM    738 3HB  ALA A  49      28.869   1.053  -2.645  1.00  0.63           H  
ATOM    739  N   LEU A  50      29.987   1.435   0.019  1.00  0.64           N  
ATOM    740  CA  LEU A  50      29.810   0.933   1.369  1.00  0.64           C  
ATOM    741  C   LEU A  50      30.854   1.443   2.365  1.00  0.64           C  
ATOM    742  O   LEU A  50      30.612   1.429   3.573  1.00  0.64           O  
ATOM    743  CB  LEU A  50      29.800  -0.589   1.337  1.00  0.64           C  
ATOM    744  CG  LEU A  50      28.679  -1.174   0.495  1.00  0.64           C  
ATOM    745  CD1 LEU A  50      28.777  -2.680   0.516  1.00  0.64           C  
ATOM    746  CD2 LEU A  50      27.358  -0.671   1.027  1.00  0.64           C  
ATOM    747  H   LEU A  50      30.587   0.917  -0.627  1.00  0.64           H  
ATOM    748  HA  LEU A  50      28.834   1.263   1.719  1.00  0.64           H  
ATOM    749 1HB  LEU A  50      30.750  -0.934   0.915  1.00  0.64           H  
ATOM    750 2HB  LEU A  50      29.702  -0.973   2.353  1.00  0.64           H  
ATOM    751  HG  LEU A  50      28.794  -0.853  -0.539  1.00  0.64           H  
ATOM    752 1HD1 LEU A  50      27.998  -3.111  -0.092  1.00  0.64           H  
ATOM    753 2HD1 LEU A  50      29.729  -2.966   0.130  1.00  0.64           H  
ATOM    754 3HD1 LEU A  50      28.678  -3.041   1.537  1.00  0.64           H  
ATOM    755 1HD2 LEU A  50      26.552  -1.074   0.440  1.00  0.64           H  
ATOM    756 2HD2 LEU A  50      27.249  -0.988   2.062  1.00  0.64           H  
ATOM    757 3HD2 LEU A  50      27.333   0.417   0.977  1.00  0.64           H  
ATOM    758  N   GLY A  51      32.008   1.893   1.874  1.00  0.66           N  
ATOM    759  CA  GLY A  51      33.075   2.357   2.751  1.00  0.66           C  
ATOM    760  C   GLY A  51      33.899   1.208   3.330  1.00  0.66           C  
ATOM    761  O   GLY A  51      34.507   1.344   4.395  1.00  0.66           O  
ATOM    762  H   GLY A  51      32.177   1.882   0.872  1.00  0.66           H  
ATOM    763 1HA  GLY A  51      33.728   3.021   2.184  1.00  0.66           H  
ATOM    764 2HA  GLY A  51      32.648   2.947   3.560  1.00  0.66           H  
ATOM    765  N   ARG A  52      33.877   0.055   2.660  1.00  0.67           N  
ATOM    766  CA  ARG A  52      34.621  -1.104   3.151  1.00  0.67           C  
ATOM    767  C   ARG A  52      34.965  -2.047   2.022  1.00  0.67           C  
ATOM    768  O   ARG A  52      34.193  -2.193   1.087  1.00  0.67           O  
ATOM    769  CB  ARG A  52      33.802  -1.916   4.141  1.00  0.67           C  
ATOM    770  CG  ARG A  52      32.603  -2.658   3.512  1.00  0.67           C  
ATOM    771  CD  ARG A  52      31.884  -3.501   4.515  1.00  0.67           C  
ATOM    772  NE  ARG A  52      30.744  -4.232   3.943  1.00  0.67           N  
ATOM    773  CZ  ARG A  52      30.829  -5.442   3.340  1.00  0.67           C  
ATOM    774  NH1 ARG A  52      32.000  -6.043   3.217  1.00  0.67           N  
ATOM    775  NH2 ARG A  52      29.735  -6.034   2.876  1.00  0.67           N  
ATOM    776  H   ARG A  52      33.390   0.030   1.765  1.00  0.67           H  
ATOM    777  HA  ARG A  52      35.542  -0.762   3.622  1.00  0.67           H  
ATOM    778 1HB  ARG A  52      34.439  -2.664   4.611  1.00  0.67           H  
ATOM    779 2HB  ARG A  52      33.420  -1.263   4.927  1.00  0.67           H  
ATOM    780 1HG  ARG A  52      31.902  -1.931   3.107  1.00  0.67           H  
ATOM    781 2HG  ARG A  52      32.959  -3.307   2.709  1.00  0.67           H  
ATOM    782 1HD  ARG A  52      32.577  -4.228   4.934  1.00  0.67           H  
ATOM    783 2HD  ARG A  52      31.505  -2.860   5.311  1.00  0.67           H  
ATOM    784  HE  ARG A  52      29.809  -3.811   4.020  1.00  0.67           H  
ATOM    785 1HH1 ARG A  52      32.846  -5.597   3.571  1.00  0.67           H  
ATOM    786 2HH1 ARG A  52      32.059  -6.946   2.771  1.00  0.67           H  
ATOM    787 1HH2 ARG A  52      28.812  -5.578   2.983  1.00  0.67           H  
ATOM    788 2HH2 ARG A  52      29.802  -6.939   2.435  1.00  0.67           H  
ATOM    789  N   GLU A  53      36.068  -2.770   2.150  1.00  0.67           N  
ATOM    790  CA  GLU A  53      36.400  -3.786   1.152  1.00  0.67           C  
ATOM    791  C   GLU A  53      35.316  -4.861   1.090  1.00  0.67           C  
ATOM    792  O   GLU A  53      34.905  -5.383   2.134  1.00  0.67           O  
ATOM    793  CB  GLU A  53      37.760  -4.411   1.481  1.00  0.67           C  
ATOM    794  CG  GLU A  53      38.282  -5.419   0.454  1.00  0.67           C  
ATOM    795  CD  GLU A  53      39.660  -5.958   0.803  1.00  0.67           C  
ATOM    796  OE1 GLU A  53      40.167  -5.605   1.842  1.00  0.67           O  
ATOM    797  OE2 GLU A  53      40.203  -6.712   0.028  1.00  0.67           O  
ATOM    798  H   GLU A  53      36.684  -2.617   2.937  1.00  0.67           H  
ATOM    799  HA  GLU A  53      36.461  -3.311   0.174  1.00  0.67           H  
ATOM    800 1HB  GLU A  53      38.505  -3.622   1.572  1.00  0.67           H  
ATOM    801 2HB  GLU A  53      37.702  -4.918   2.443  1.00  0.67           H  
ATOM    802 1HG  GLU A  53      37.582  -6.254   0.388  1.00  0.67           H  
ATOM    803 2HG  GLU A  53      38.316  -4.937  -0.524  1.00  0.67           H  
ATOM    804  N   THR A  54      34.877  -5.218  -0.113  1.00  0.67           N  
ATOM    805  CA  THR A  54      33.855  -6.238  -0.294  1.00  0.67           C  
ATOM    806  C   THR A  54      34.366  -7.352  -1.190  1.00  0.67           C  
ATOM    807  O   THR A  54      35.487  -7.324  -1.690  1.00  0.67           O  
ATOM    808  CB  THR A  54      32.600  -5.699  -1.002  1.00  0.67           C  
ATOM    809  OG1 THR A  54      32.910  -5.481  -2.393  1.00  0.67           O  
ATOM    810  CG2 THR A  54      32.182  -4.413  -0.392  1.00  0.67           C  
ATOM    811  H   THR A  54      35.206  -4.714  -0.946  1.00  0.67           H  
ATOM    812  HA  THR A  54      33.592  -6.659   0.677  1.00  0.67           H  
ATOM    813  HB  THR A  54      31.782  -6.417  -0.918  1.00  0.67           H  
ATOM    814  HG1 THR A  54      33.622  -4.771  -2.448  1.00  0.67           H  
ATOM    815 1HG2 THR A  54      31.331  -4.062  -0.909  1.00  0.67           H  
ATOM    816 2HG2 THR A  54      31.945  -4.551   0.656  1.00  0.67           H  
ATOM    817 3HG2 THR A  54      32.986  -3.705  -0.490  1.00  0.67           H  
ATOM    818  N   ASN A  55      33.508  -8.328  -1.397  1.00  0.67           N  
ATOM    819  CA  ASN A  55      33.730  -9.419  -2.327  1.00  0.67           C  
ATOM    820  C   ASN A  55      32.640  -9.412  -3.392  1.00  0.67           C  
ATOM    821  O   ASN A  55      32.260 -10.461  -3.910  1.00  0.67           O  
ATOM    822  CB  ASN A  55      33.790 -10.731  -1.577  1.00  0.67           C  
ATOM    823  CG  ASN A  55      32.531 -11.000  -0.821  1.00  0.67           C  
ATOM    824  OD1 ASN A  55      31.795 -10.052  -0.525  1.00  0.67           O  
ATOM    825  ND2 ASN A  55      32.268 -12.245  -0.497  1.00  0.67           N  
ATOM    826  H   ASN A  55      32.629  -8.292  -0.908  1.00  0.67           H  
ATOM    827  HA  ASN A  55      34.682  -9.263  -2.839  1.00  0.67           H  
ATOM    828 1HB  ASN A  55      33.959 -11.546  -2.281  1.00  0.67           H  
ATOM    829 2HB  ASN A  55      34.628 -10.717  -0.880  1.00  0.67           H  
ATOM    830 1HD2 ASN A  55      31.435 -12.465   0.012  1.00  0.67           H  
ATOM    831 2HD2 ASN A  55      32.900 -12.975  -0.759  1.00  0.67           H  
ATOM    832  N   GLY A  56      32.075  -8.222  -3.659  1.00  0.67           N  
ATOM    833  CA  GLY A  56      30.990  -8.103  -4.632  1.00  0.67           C  
ATOM    834  C   GLY A  56      29.632  -8.481  -4.034  1.00  0.67           C  
ATOM    835  O   GLY A  56      28.618  -8.575  -4.739  1.00  0.67           O  
ATOM    836  H   GLY A  56      32.434  -7.366  -3.220  1.00  0.67           H  
ATOM    837 1HA  GLY A  56      30.956  -7.074  -4.979  1.00  0.67           H  
ATOM    838 2HA  GLY A  56      31.206  -8.729  -5.498  1.00  0.67           H  
ATOM    839  N   VAL A  57      29.619  -8.717  -2.727  1.00  0.67           N  
ATOM    840  CA  VAL A  57      28.421  -9.125  -2.010  1.00  0.67           C  
ATOM    841  C   VAL A  57      28.073  -8.057  -0.978  1.00  0.67           C  
ATOM    842  O   VAL A  57      28.946  -7.526  -0.287  1.00  0.67           O  
ATOM    843  CB  VAL A  57      28.618 -10.489  -1.326  1.00  0.67           C  
ATOM    844  CG1 VAL A  57      27.330 -10.911  -0.605  1.00  0.67           C  
ATOM    845  CG2 VAL A  57      29.087 -11.515  -2.363  1.00  0.67           C  
ATOM    846  H   VAL A  57      30.484  -8.631  -2.219  1.00  0.67           H  
ATOM    847  HA  VAL A  57      27.593  -9.210  -2.711  1.00  0.67           H  
ATOM    848  HB  VAL A  57      29.369 -10.395  -0.560  1.00  0.67           H  
ATOM    849 1HG1 VAL A  57      27.490 -11.864  -0.108  1.00  0.67           H  
ATOM    850 2HG1 VAL A  57      27.056 -10.166   0.138  1.00  0.67           H  
ATOM    851 3HG1 VAL A  57      26.521 -11.009  -1.326  1.00  0.67           H  
ATOM    852 1HG2 VAL A  57      29.247 -12.473  -1.877  1.00  0.67           H  
ATOM    853 2HG2 VAL A  57      28.354 -11.622  -3.137  1.00  0.67           H  
ATOM    854 3HG2 VAL A  57      30.022 -11.179  -2.806  1.00  0.67           H  
ATOM    855  N   ILE A  58      26.799  -7.724  -0.918  1.00  0.67           N  
ATOM    856  CA  ILE A  58      26.252  -6.693  -0.053  1.00  0.67           C  
ATOM    857  C   ILE A  58      25.124  -7.245   0.826  1.00  0.67           C  
ATOM    858  O   ILE A  58      24.327  -8.066   0.387  1.00  0.67           O  
ATOM    859  CB  ILE A  58      25.744  -5.539  -0.927  1.00  0.67           C  
ATOM    860  CG1 ILE A  58      25.236  -4.453  -0.060  1.00  0.67           C  
ATOM    861  CG2 ILE A  58      24.771  -6.043  -1.920  1.00  0.67           C  
ATOM    862  CD1 ILE A  58      24.957  -3.197  -0.757  1.00  0.67           C  
ATOM    863  H   ILE A  58      26.149  -8.234  -1.516  1.00  0.67           H  
ATOM    864  HA  ILE A  58      27.042  -6.321   0.600  1.00  0.67           H  
ATOM    865  HB  ILE A  58      26.575  -5.106  -1.463  1.00  0.67           H  
ATOM    866 1HG1 ILE A  58      24.333  -4.776   0.427  1.00  0.67           H  
ATOM    867 2HG1 ILE A  58      25.991  -4.261   0.694  1.00  0.67           H  
ATOM    868 1HG2 ILE A  58      24.419  -5.237  -2.541  1.00  0.67           H  
ATOM    869 2HG2 ILE A  58      25.253  -6.784  -2.539  1.00  0.67           H  
ATOM    870 3HG2 ILE A  58      23.950  -6.491  -1.398  1.00  0.67           H  
ATOM    871 1HD1 ILE A  58      24.612  -2.453  -0.063  1.00  0.67           H  
ATOM    872 2HD1 ILE A  58      25.847  -2.841  -1.240  1.00  0.67           H  
ATOM    873 3HD1 ILE A  58      24.187  -3.376  -1.481  1.00  0.67           H  
ATOM    874  N   THR A  59      25.060  -6.836   2.090  1.00  0.68           N  
ATOM    875  CA  THR A  59      23.996  -7.360   2.942  1.00  0.68           C  
ATOM    876  C   THR A  59      22.667  -6.674   2.672  1.00  0.68           C  
ATOM    877  O   THR A  59      22.623  -5.622   2.037  1.00  0.68           O  
ATOM    878  CB  THR A  59      24.367  -7.180   4.418  1.00  0.68           C  
ATOM    879  OG1 THR A  59      24.516  -5.771   4.688  1.00  0.68           O  
ATOM    880  CG2 THR A  59      25.676  -7.892   4.725  1.00  0.68           C  
ATOM    881  H   THR A  59      25.725  -6.148   2.468  1.00  0.68           H  
ATOM    882  HA  THR A  59      23.878  -8.424   2.737  1.00  0.68           H  
ATOM    883  HB  THR A  59      23.575  -7.581   5.046  1.00  0.68           H  
ATOM    884  HG1 THR A  59      25.348  -5.455   4.239  1.00  0.68           H  
ATOM    885 1HG2 THR A  59      25.934  -7.747   5.774  1.00  0.68           H  
ATOM    886 2HG2 THR A  59      25.568  -8.956   4.519  1.00  0.68           H  
ATOM    887 3HG2 THR A  59      26.466  -7.475   4.096  1.00  0.68           H  
ATOM    888  N   GLU A  60      21.575  -7.236   3.197  1.00  0.70           N  
ATOM    889  CA  GLU A  60      20.274  -6.602   2.997  1.00  0.70           C  
ATOM    890  C   GLU A  60      20.248  -5.215   3.628  1.00  0.70           C  
ATOM    891  O   GLU A  60      19.717  -4.271   3.043  1.00  0.70           O  
ATOM    892  CB  GLU A  60      19.164  -7.452   3.616  1.00  0.70           C  
ATOM    893  CG  GLU A  60      18.896  -8.769   2.908  1.00  0.70           C  
ATOM    894  CD  GLU A  60      17.837  -9.603   3.582  1.00  0.70           C  
ATOM    895  OE1 GLU A  60      17.398  -9.226   4.641  1.00  0.70           O  
ATOM    896  OE2 GLU A  60      17.467 -10.617   3.036  1.00  0.70           O  
ATOM    897  H   GLU A  60      21.647  -8.102   3.709  1.00  0.70           H  
ATOM    898  HA  GLU A  60      20.092  -6.499   1.929  1.00  0.70           H  
ATOM    899 1HB  GLU A  60      19.412  -7.673   4.653  1.00  0.70           H  
ATOM    900 2HB  GLU A  60      18.234  -6.881   3.618  1.00  0.70           H  
ATOM    901 1HG  GLU A  60      18.574  -8.567   1.902  1.00  0.70           H  
ATOM    902 2HG  GLU A  60      19.825  -9.333   2.861  1.00  0.70           H  
ATOM    903  N   GLU A  61      20.871  -5.078   4.800  1.00  0.72           N  
ATOM    904  CA  GLU A  61      20.918  -3.792   5.483  1.00  0.72           C  
ATOM    905  C   GLU A  61      21.640  -2.773   4.621  1.00  0.72           C  
ATOM    906  O   GLU A  61      21.150  -1.659   4.409  1.00  0.72           O  
ATOM    907  CB  GLU A  61      21.623  -3.927   6.837  1.00  0.72           C  
ATOM    908  CG  GLU A  61      21.720  -2.626   7.645  1.00  0.72           C  
ATOM    909  CD  GLU A  61      22.371  -2.814   9.011  1.00  0.72           C  
ATOM    910  OE1 GLU A  61      22.710  -3.927   9.337  1.00  0.72           O  
ATOM    911  OE2 GLU A  61      22.539  -1.837   9.722  1.00  0.72           O  
ATOM    912  H   GLU A  61      21.303  -5.886   5.222  1.00  0.72           H  
ATOM    913  HA  GLU A  61      19.899  -3.444   5.645  1.00  0.72           H  
ATOM    914 1HB  GLU A  61      21.099  -4.664   7.446  1.00  0.72           H  
ATOM    915 2HB  GLU A  61      22.638  -4.298   6.678  1.00  0.72           H  
ATOM    916 1HG  GLU A  61      22.309  -1.917   7.069  1.00  0.72           H  
ATOM    917 2HG  GLU A  61      20.722  -2.209   7.772  1.00  0.72           H  
ATOM    918  N   GLU A  62      22.793  -3.165   4.087  1.00  0.73           N  
ATOM    919  CA  GLU A  62      23.546  -2.260   3.239  1.00  0.73           C  
ATOM    920  C   GLU A  62      22.784  -1.907   1.965  1.00  0.73           C  
ATOM    921  O   GLU A  62      22.819  -0.758   1.515  1.00  0.73           O  
ATOM    922  CB  GLU A  62      24.891  -2.873   2.941  1.00  0.73           C  
ATOM    923  CG  GLU A  62      25.816  -2.887   4.116  1.00  0.73           C  
ATOM    924  CD  GLU A  62      27.029  -3.689   3.876  1.00  0.73           C  
ATOM    925  OE1 GLU A  62      26.908  -4.809   3.386  1.00  0.73           O  
ATOM    926  OE2 GLU A  62      28.097  -3.205   4.167  1.00  0.73           O  
ATOM    927  H   GLU A  62      23.169  -4.099   4.281  1.00  0.73           H  
ATOM    928  HA  GLU A  62      23.713  -1.339   3.794  1.00  0.73           H  
ATOM    929 1HB  GLU A  62      24.739  -3.901   2.647  1.00  0.73           H  
ATOM    930 2HB  GLU A  62      25.358  -2.355   2.135  1.00  0.73           H  
ATOM    931 1HG  GLU A  62      26.112  -1.863   4.336  1.00  0.73           H  
ATOM    932 2HG  GLU A  62      25.282  -3.276   4.983  1.00  0.73           H  
ATOM    933  N   CYS A  63      22.058  -2.876   1.397  1.00  0.75           N  
ATOM    934  CA  CYS A  63      21.290  -2.606   0.194  1.00  0.75           C  
ATOM    935  C   CYS A  63      20.224  -1.584   0.475  1.00  0.75           C  
ATOM    936  O   CYS A  63      20.004  -0.673  -0.328  1.00  0.75           O  
ATOM    937  CB  CYS A  63      20.582  -3.851  -0.307  1.00  0.75           C  
ATOM    938  SG  CYS A  63      21.638  -5.040  -0.947  1.00  0.75           S  
ATOM    939  H   CYS A  63      22.073  -3.818   1.787  1.00  0.75           H  
ATOM    940  HA  CYS A  63      21.961  -2.229  -0.577  1.00  0.75           H  
ATOM    941 1HB  CYS A  63      20.020  -4.303   0.508  1.00  0.75           H  
ATOM    942 2HB  CYS A  63      19.870  -3.574  -1.078  1.00  0.75           H  
ATOM    943  HG  CYS A  63      22.208  -5.357   0.249  1.00  0.75           H  
ATOM    944  N   ASN A  64      19.580  -1.715   1.635  1.00  0.76           N  
ATOM    945  CA  ASN A  64      18.521  -0.808   2.019  1.00  0.76           C  
ATOM    946  C   ASN A  64      19.081   0.598   2.183  1.00  0.76           C  
ATOM    947  O   ASN A  64      18.438   1.577   1.802  1.00  0.76           O  
ATOM    948  CB  ASN A  64      17.870  -1.298   3.293  1.00  0.76           C  
ATOM    949  CG  ASN A  64      17.067  -2.559   3.063  1.00  0.76           C  
ATOM    950  OD1 ASN A  64      16.672  -2.882   1.932  1.00  0.76           O  
ATOM    951  ND2 ASN A  64      16.829  -3.289   4.124  1.00  0.76           N  
ATOM    952  H   ASN A  64      19.808  -2.497   2.252  1.00  0.76           H  
ATOM    953  HA  ASN A  64      17.774  -0.783   1.226  1.00  0.76           H  
ATOM    954 1HB  ASN A  64      18.635  -1.498   4.041  1.00  0.76           H  
ATOM    955 2HB  ASN A  64      17.213  -0.526   3.689  1.00  0.76           H  
ATOM    956 1HD2 ASN A  64      16.310  -4.137   4.039  1.00  0.76           H  
ATOM    957 2HD2 ASN A  64      17.169  -2.996   5.014  1.00  0.76           H  
ATOM    958  N   ARG A  65      20.307   0.703   2.706  1.00  0.78           N  
ATOM    959  CA  ARG A  65      20.936   2.006   2.866  1.00  0.78           C  
ATOM    960  C   ARG A  65      21.267   2.631   1.510  1.00  0.78           C  
ATOM    961  O   ARG A  65      21.013   3.820   1.293  1.00  0.78           O  
ATOM    962  CB  ARG A  65      22.200   1.876   3.697  1.00  0.78           C  
ATOM    963  CG  ARG A  65      21.938   1.556   5.162  1.00  0.78           C  
ATOM    964  CD  ARG A  65      23.183   1.388   5.945  1.00  0.78           C  
ATOM    965  NE  ARG A  65      22.895   0.942   7.298  1.00  0.78           N  
ATOM    966  CZ  ARG A  65      22.572   1.734   8.332  1.00  0.78           C  
ATOM    967  NH1 ARG A  65      22.509   3.043   8.183  1.00  0.78           N  
ATOM    968  NH2 ARG A  65      22.315   1.179   9.501  1.00  0.78           N  
ATOM    969  H   ARG A  65      20.785  -0.139   3.036  1.00  0.78           H  
ATOM    970  HA  ARG A  65      20.242   2.660   3.392  1.00  0.78           H  
ATOM    971 1HB  ARG A  65      22.823   1.085   3.292  1.00  0.78           H  
ATOM    972 2HB  ARG A  65      22.770   2.802   3.647  1.00  0.78           H  
ATOM    973 1HG  ARG A  65      21.368   2.371   5.605  1.00  0.78           H  
ATOM    974 2HG  ARG A  65      21.362   0.640   5.236  1.00  0.78           H  
ATOM    975 1HD  ARG A  65      23.813   0.638   5.467  1.00  0.78           H  
ATOM    976 2HD  ARG A  65      23.716   2.335   6.001  1.00  0.78           H  
ATOM    977  HE  ARG A  65      22.923  -0.060   7.479  1.00  0.78           H  
ATOM    978 1HH1 ARG A  65      22.707   3.459   7.284  1.00  0.78           H  
ATOM    979 2HH1 ARG A  65      22.264   3.629   8.968  1.00  0.78           H  
ATOM    980 1HH2 ARG A  65      22.362   0.148   9.595  1.00  0.78           H  
ATOM    981 2HH2 ARG A  65      22.069   1.750  10.293  1.00  0.78           H  
ATOM    982  N   LEU A  66      21.784   1.831   0.568  1.00  0.79           N  
ATOM    983  CA  LEU A  66      22.113   2.399  -0.737  1.00  0.79           C  
ATOM    984  C   LEU A  66      20.837   2.820  -1.455  1.00  0.79           C  
ATOM    985  O   LEU A  66      20.784   3.870  -2.110  1.00  0.79           O  
ATOM    986  CB  LEU A  66      22.901   1.405  -1.592  1.00  0.79           C  
ATOM    987  CG  LEU A  66      24.330   1.084  -1.083  1.00  0.79           C  
ATOM    988  CD1 LEU A  66      24.965   0.065  -1.990  1.00  0.79           C  
ATOM    989  CD2 LEU A  66      25.134   2.339  -1.015  1.00  0.79           C  
ATOM    990  H   LEU A  66      21.982   0.851   0.779  1.00  0.79           H  
ATOM    991  HA  LEU A  66      22.727   3.282  -0.583  1.00  0.79           H  
ATOM    992 1HB  LEU A  66      22.346   0.467  -1.625  1.00  0.79           H  
ATOM    993 2HB  LEU A  66      22.980   1.793  -2.598  1.00  0.79           H  
ATOM    994  HG  LEU A  66      24.265   0.647  -0.086  1.00  0.79           H  
ATOM    995 1HD1 LEU A  66      25.962  -0.184  -1.637  1.00  0.79           H  
ATOM    996 2HD1 LEU A  66      24.345  -0.820  -2.008  1.00  0.79           H  
ATOM    997 3HD1 LEU A  66      25.037   0.475  -2.987  1.00  0.79           H  
ATOM    998 1HD2 LEU A  66      26.132   2.112  -0.640  1.00  0.79           H  
ATOM    999 2HD2 LEU A  66      25.206   2.782  -2.010  1.00  0.79           H  
ATOM   1000 3HD2 LEU A  66      24.641   3.032  -0.340  1.00  0.79           H  
ATOM   1001  N   PHE A  67      19.799   2.005  -1.301  1.00  0.79           N  
ATOM   1002  CA  PHE A  67      18.500   2.280  -1.867  1.00  0.79           C  
ATOM   1003  C   PHE A  67      17.942   3.570  -1.299  1.00  0.79           C  
ATOM   1004  O   PHE A  67      17.481   4.436  -2.039  1.00  0.79           O  
ATOM   1005  CB  PHE A  67      17.547   1.141  -1.607  1.00  0.79           C  
ATOM   1006  CG  PHE A  67      16.245   1.406  -2.113  1.00  0.79           C  
ATOM   1007  CD1 PHE A  67      15.970   1.271  -3.453  1.00  0.79           C  
ATOM   1008  CD2 PHE A  67      15.272   1.805  -1.264  1.00  0.79           C  
ATOM   1009  CE1 PHE A  67      14.730   1.519  -3.922  1.00  0.79           C  
ATOM   1010  CE2 PHE A  67      14.050   2.064  -1.722  1.00  0.79           C  
ATOM   1011  CZ  PHE A  67      13.764   1.917  -3.046  1.00  0.79           C  
ATOM   1012  H   PHE A  67      19.915   1.145  -0.767  1.00  0.79           H  
ATOM   1013  HA  PHE A  67      18.610   2.397  -2.946  1.00  0.79           H  
ATOM   1014 1HB  PHE A  67      17.923   0.228  -2.066  1.00  0.79           H  
ATOM   1015 2HB  PHE A  67      17.470   0.965  -0.539  1.00  0.79           H  
ATOM   1016  HD1 PHE A  67      16.762   0.958  -4.139  1.00  0.79           H  
ATOM   1017  HD2 PHE A  67      15.499   1.917  -0.198  1.00  0.79           H  
ATOM   1018  HE1 PHE A  67      14.520   1.402  -4.980  1.00  0.79           H  
ATOM   1019  HE2 PHE A  67      13.285   2.393  -1.035  1.00  0.79           H  
ATOM   1020  HZ  PHE A  67      12.767   2.126  -3.378  1.00  0.79           H  
ATOM   1021  N   ASP A  68      17.980   3.708   0.028  1.00  0.79           N  
ATOM   1022  CA  ASP A  68      17.459   4.900   0.662  1.00  0.79           C  
ATOM   1023  C   ASP A  68      18.178   6.135   0.159  1.00  0.79           C  
ATOM   1024  O   ASP A  68      17.541   7.166  -0.064  1.00  0.79           O  
ATOM   1025  CB  ASP A  68      17.581   4.790   2.185  1.00  0.79           C  
ATOM   1026  CG  ASP A  68      17.013   5.988   2.938  1.00  0.79           C  
ATOM   1027  OD1 ASP A  68      15.829   6.274   2.849  1.00  0.79           O  
ATOM   1028  OD2 ASP A  68      17.757   6.651   3.639  1.00  0.79           O  
ATOM   1029  H   ASP A  68      18.356   2.965   0.611  1.00  0.79           H  
ATOM   1030  HA  ASP A  68      16.403   4.989   0.407  1.00  0.79           H  
ATOM   1031 1HB  ASP A  68      17.074   3.882   2.519  1.00  0.79           H  
ATOM   1032 2HB  ASP A  68      18.637   4.677   2.447  1.00  0.79           H  
ATOM   1033  N   ARG A  69      19.487   6.038  -0.097  1.00  0.79           N  
ATOM   1034  CA  ARG A  69      20.166   7.201  -0.636  1.00  0.79           C  
ATOM   1035  C   ARG A  69      19.568   7.525  -2.006  1.00  0.79           C  
ATOM   1036  O   ARG A  69      19.218   8.673  -2.279  1.00  0.79           O  
ATOM   1037  CB  ARG A  69      21.658   6.936  -0.813  1.00  0.79           C  
ATOM   1038  CG  ARG A  69      22.490   6.809   0.460  1.00  0.79           C  
ATOM   1039  CD  ARG A  69      23.906   6.431   0.127  1.00  0.79           C  
ATOM   1040  NE  ARG A  69      24.722   6.190   1.312  1.00  0.79           N  
ATOM   1041  CZ  ARG A  69      25.927   5.567   1.297  1.00  0.79           C  
ATOM   1042  NH1 ARG A  69      26.445   5.154   0.160  1.00  0.79           N  
ATOM   1043  NH2 ARG A  69      26.584   5.362   2.425  1.00  0.79           N  
ATOM   1044  H   ARG A  69      19.999   5.183   0.122  1.00  0.79           H  
ATOM   1045  HA  ARG A  69      20.016   8.046   0.035  1.00  0.79           H  
ATOM   1046 1HB  ARG A  69      21.795   6.018  -1.370  1.00  0.79           H  
ATOM   1047 2HB  ARG A  69      22.092   7.740  -1.410  1.00  0.79           H  
ATOM   1048 1HG  ARG A  69      22.500   7.762   0.986  1.00  0.79           H  
ATOM   1049 2HG  ARG A  69      22.063   6.046   1.102  1.00  0.79           H  
ATOM   1050 1HD  ARG A  69      23.899   5.521  -0.471  1.00  0.79           H  
ATOM   1051 2HD  ARG A  69      24.368   7.234  -0.446  1.00  0.79           H  
ATOM   1052  HE  ARG A  69      24.355   6.489   2.206  1.00  0.79           H  
ATOM   1053 1HH1 ARG A  69      25.951   5.308  -0.704  1.00  0.79           H  
ATOM   1054 2HH1 ARG A  69      27.345   4.645   0.156  1.00  0.79           H  
ATOM   1055 1HH2 ARG A  69      26.194   5.672   3.301  1.00  0.79           H  
ATOM   1056 2HH2 ARG A  69      27.484   4.892   2.409  1.00  0.79           H  
ATOM   1057  N   ALA A  70      19.361   6.494  -2.841  1.00  0.78           N  
ATOM   1058  CA  ALA A  70      18.814   6.694  -4.186  1.00  0.78           C  
ATOM   1059  C   ALA A  70      17.420   7.321  -4.159  1.00  0.78           C  
ATOM   1060  O   ALA A  70      17.084   8.161  -5.003  1.00  0.78           O  
ATOM   1061  CB  ALA A  70      18.764   5.370  -4.925  1.00  0.78           C  
ATOM   1062  H   ALA A  70      19.640   5.553  -2.550  1.00  0.78           H  
ATOM   1063  HA  ALA A  70      19.481   7.377  -4.715  1.00  0.78           H  
ATOM   1064 1HB  ALA A  70      18.406   5.541  -5.932  1.00  0.78           H  
ATOM   1065 2HB  ALA A  70      19.765   4.942  -4.963  1.00  0.78           H  
ATOM   1066 3HB  ALA A  70      18.100   4.682  -4.411  1.00  0.78           H  
ATOM   1067  N   ILE A  71      16.607   6.924  -3.185  1.00  0.77           N  
ATOM   1068  CA  ILE A  71      15.265   7.466  -3.079  1.00  0.77           C  
ATOM   1069  C   ILE A  71      15.262   8.873  -2.554  1.00  0.77           C  
ATOM   1070  O   ILE A  71      14.532   9.722  -3.069  1.00  0.77           O  
ATOM   1071  CB  ILE A  71      14.344   6.586  -2.250  1.00  0.77           C  
ATOM   1072  CG1 ILE A  71      14.196   5.300  -2.933  1.00  0.77           C  
ATOM   1073  CG2 ILE A  71      13.049   7.264  -2.068  1.00  0.77           C  
ATOM   1074  CD1 ILE A  71      13.664   5.448  -4.312  1.00  0.77           C  
ATOM   1075  H   ILE A  71      16.931   6.207  -2.532  1.00  0.77           H  
ATOM   1076  HA  ILE A  71      14.844   7.499  -4.081  1.00  0.77           H  
ATOM   1077  HB  ILE A  71      14.803   6.388  -1.278  1.00  0.77           H  
ATOM   1078 1HG1 ILE A  71      15.167   4.807  -2.984  1.00  0.77           H  
ATOM   1079 2HG1 ILE A  71      13.516   4.684  -2.369  1.00  0.77           H  
ATOM   1080 1HG2 ILE A  71      12.379   6.641  -1.480  1.00  0.77           H  
ATOM   1081 2HG2 ILE A  71      13.229   8.193  -1.554  1.00  0.77           H  
ATOM   1082 3HG2 ILE A  71      12.620   7.459  -3.033  1.00  0.77           H  
ATOM   1083 1HD1 ILE A  71      13.594   4.482  -4.756  1.00  0.77           H  
ATOM   1084 2HD1 ILE A  71      12.682   5.918  -4.289  1.00  0.77           H  
ATOM   1085 3HD1 ILE A  71      14.344   6.061  -4.887  1.00  0.77           H  
ATOM   1086  N   LYS A  72      16.066   9.151  -1.536  1.00  0.76           N  
ATOM   1087  CA  LYS A  72      16.100  10.509  -1.051  1.00  0.76           C  
ATOM   1088  C   LYS A  72      16.613  11.427  -2.152  1.00  0.76           C  
ATOM   1089  O   LYS A  72      16.069  12.514  -2.342  1.00  0.76           O  
ATOM   1090  CB  LYS A  72      16.933  10.621   0.221  1.00  0.76           C  
ATOM   1091  CG  LYS A  72      16.243  10.031   1.473  1.00  0.76           C  
ATOM   1092  CD  LYS A  72      17.058  10.290   2.734  1.00  0.76           C  
ATOM   1093  CE  LYS A  72      16.256   9.987   4.024  1.00  0.76           C  
ATOM   1094  NZ  LYS A  72      16.064   8.527   4.281  1.00  0.76           N  
ATOM   1095  H   LYS A  72      16.650   8.432  -1.107  1.00  0.76           H  
ATOM   1096  HA  LYS A  72      15.085  10.816  -0.809  1.00  0.76           H  
ATOM   1097 1HB  LYS A  72      17.874  10.080   0.078  1.00  0.76           H  
ATOM   1098 2HB  LYS A  72      17.177  11.667   0.412  1.00  0.76           H  
ATOM   1099 1HG  LYS A  72      15.252  10.464   1.586  1.00  0.76           H  
ATOM   1100 2HG  LYS A  72      16.137   8.946   1.347  1.00  0.76           H  
ATOM   1101 1HD  LYS A  72      17.933   9.630   2.717  1.00  0.76           H  
ATOM   1102 2HD  LYS A  72      17.398  11.322   2.751  1.00  0.76           H  
ATOM   1103 1HE  LYS A  72      16.787  10.420   4.869  1.00  0.76           H  
ATOM   1104 2HE  LYS A  72      15.276  10.457   3.944  1.00  0.76           H  
ATOM   1105 1HZ  LYS A  72      15.556   8.387   5.124  1.00  0.76           H  
ATOM   1106 2HZ  LYS A  72      15.576   8.023   3.529  1.00  0.76           H  
ATOM   1107 3HZ  LYS A  72      16.963   8.060   4.359  1.00  0.76           H  
ATOM   1108  N   GLU A  73      17.605  10.976  -2.934  1.00  0.74           N  
ATOM   1109  CA  GLU A  73      18.084  11.811  -4.023  1.00  0.74           C  
ATOM   1110  C   GLU A  73      16.972  12.046  -5.041  1.00  0.74           C  
ATOM   1111  O   GLU A  73      16.789  13.173  -5.511  1.00  0.74           O  
ATOM   1112  CB  GLU A  73      19.304  11.178  -4.711  1.00  0.74           C  
ATOM   1113  CG  GLU A  73      20.600  11.204  -3.877  1.00  0.74           C  
ATOM   1114  CD  GLU A  73      21.760  10.478  -4.537  1.00  0.74           C  
ATOM   1115  OE1 GLU A  73      21.563   9.882  -5.571  1.00  0.74           O  
ATOM   1116  OE2 GLU A  73      22.844  10.525  -3.999  1.00  0.74           O  
ATOM   1117  H   GLU A  73      18.044  10.073  -2.754  1.00  0.74           H  
ATOM   1118  HA  GLU A  73      18.381  12.777  -3.611  1.00  0.74           H  
ATOM   1119 1HB  GLU A  73      19.083  10.133  -4.940  1.00  0.74           H  
ATOM   1120 2HB  GLU A  73      19.495  11.686  -5.655  1.00  0.74           H  
ATOM   1121 1HG  GLU A  73      20.886  12.243  -3.716  1.00  0.74           H  
ATOM   1122 2HG  GLU A  73      20.407  10.765  -2.905  1.00  0.74           H  
ATOM   1123  N   ALA A  74      16.179  11.010  -5.355  1.00  0.72           N  
ATOM   1124  CA  ALA A  74      15.078  11.207  -6.288  1.00  0.72           C  
ATOM   1125  C   ALA A  74      14.070  12.212  -5.721  1.00  0.72           C  
ATOM   1126  O   ALA A  74      13.625  13.112  -6.434  1.00  0.72           O  
ATOM   1127  CB  ALA A  74      14.401   9.879  -6.596  1.00  0.72           C  
ATOM   1128  H   ALA A  74      16.367  10.079  -4.977  1.00  0.72           H  
ATOM   1129  HA  ALA A  74      15.481  11.620  -7.211  1.00  0.72           H  
ATOM   1130 1HB  ALA A  74      13.593  10.031  -7.310  1.00  0.72           H  
ATOM   1131 2HB  ALA A  74      15.132   9.188  -7.017  1.00  0.72           H  
ATOM   1132 3HB  ALA A  74      14.021   9.467  -5.681  1.00  0.72           H  
ATOM   1133  N   TYR A  75      13.748  12.122  -4.424  1.00  0.69           N  
ATOM   1134  CA  TYR A  75      12.799  13.082  -3.861  1.00  0.69           C  
ATOM   1135  C   TYR A  75      13.325  14.509  -3.887  1.00  0.69           C  
ATOM   1136  O   TYR A  75      12.600  15.444  -4.248  1.00  0.69           O  
ATOM   1137  CB  TYR A  75      12.460  12.755  -2.407  1.00  0.69           C  
ATOM   1138  CG  TYR A  75      11.407  11.698  -2.152  1.00  0.69           C  
ATOM   1139  CD1 TYR A  75      11.712  10.577  -1.412  1.00  0.69           C  
ATOM   1140  CD2 TYR A  75      10.118  11.887  -2.617  1.00  0.69           C  
ATOM   1141  CE1 TYR A  75      10.730   9.644  -1.128  1.00  0.69           C  
ATOM   1142  CE2 TYR A  75       9.137  10.956  -2.334  1.00  0.69           C  
ATOM   1143  CZ  TYR A  75       9.442   9.842  -1.587  1.00  0.69           C  
ATOM   1144  OH  TYR A  75       8.457   8.923  -1.297  1.00  0.69           O  
ATOM   1145  H   TYR A  75      14.136  11.375  -3.847  1.00  0.69           H  
ATOM   1146  HA  TYR A  75      11.888  13.052  -4.456  1.00  0.69           H  
ATOM   1147 1HB  TYR A  75      13.376  12.429  -1.911  1.00  0.69           H  
ATOM   1148 2HB  TYR A  75      12.142  13.668  -1.908  1.00  0.69           H  
ATOM   1149  HD1 TYR A  75      12.724  10.434  -1.041  1.00  0.69           H  
ATOM   1150  HD2 TYR A  75       9.874  12.777  -3.197  1.00  0.69           H  
ATOM   1151  HE1 TYR A  75      10.969   8.763  -0.536  1.00  0.69           H  
ATOM   1152  HE2 TYR A  75       8.120  11.105  -2.692  1.00  0.69           H  
ATOM   1153  HH  TYR A  75       7.611   9.271  -1.591  1.00  0.69           H  
ATOM   1154  N   GLU A  76      14.601  14.685  -3.537  1.00  0.67           N  
ATOM   1155  CA  GLU A  76      15.178  16.019  -3.519  1.00  0.67           C  
ATOM   1156  C   GLU A  76      15.241  16.593  -4.917  1.00  0.67           C  
ATOM   1157  O   GLU A  76      14.964  17.775  -5.124  1.00  0.67           O  
ATOM   1158  CB  GLU A  76      16.573  16.009  -2.885  1.00  0.67           C  
ATOM   1159  CG  GLU A  76      16.580  15.756  -1.364  1.00  0.67           C  
ATOM   1160  CD  GLU A  76      17.976  15.732  -0.753  1.00  0.67           C  
ATOM   1161  OE1 GLU A  76      18.936  15.806  -1.485  1.00  0.67           O  
ATOM   1162  OE2 GLU A  76      18.071  15.643   0.452  1.00  0.67           O  
ATOM   1163  H   GLU A  76      15.164  13.882  -3.251  1.00  0.67           H  
ATOM   1164  HA  GLU A  76      14.536  16.661  -2.918  1.00  0.67           H  
ATOM   1165 1HB  GLU A  76      17.171  15.223  -3.353  1.00  0.67           H  
ATOM   1166 2HB  GLU A  76      17.069  16.959  -3.077  1.00  0.67           H  
ATOM   1167 1HG  GLU A  76      15.998  16.539  -0.880  1.00  0.67           H  
ATOM   1168 2HG  GLU A  76      16.087  14.807  -1.167  1.00  0.67           H  
ATOM   1169  N   SER A  77      15.568  15.739  -5.882  1.00  0.66           N  
ATOM   1170  CA  SER A  77      15.687  16.131  -7.268  1.00  0.66           C  
ATOM   1171  C   SER A  77      14.322  16.578  -7.814  1.00  0.66           C  
ATOM   1172  O   SER A  77      14.223  17.591  -8.518  1.00  0.66           O  
ATOM   1173  CB  SER A  77      16.266  14.974  -8.037  1.00  0.66           C  
ATOM   1174  OG  SER A  77      17.555  14.667  -7.581  1.00  0.66           O  
ATOM   1175  H   SER A  77      15.791  14.773  -5.640  1.00  0.66           H  
ATOM   1176  HA  SER A  77      16.378  16.971  -7.331  1.00  0.66           H  
ATOM   1177 1HB  SER A  77      15.620  14.103  -7.965  1.00  0.66           H  
ATOM   1178 2HB  SER A  77      16.349  15.247  -9.030  1.00  0.66           H  
ATOM   1179  HG  SER A  77      17.426  14.262  -6.695  1.00  0.66           H  
ATOM   1180  N   ILE A  78      13.253  15.863  -7.438  1.00  0.65           N  
ATOM   1181  CA  ILE A  78      11.906  16.257  -7.839  1.00  0.65           C  
ATOM   1182  C   ILE A  78      11.555  17.613  -7.274  1.00  0.65           C  
ATOM   1183  O   ILE A  78      11.024  18.466  -7.979  1.00  0.65           O  
ATOM   1184  CB  ILE A  78      10.835  15.252  -7.381  1.00  0.65           C  
ATOM   1185  CG1 ILE A  78      10.972  13.978  -8.126  1.00  0.65           C  
ATOM   1186  CG2 ILE A  78       9.449  15.829  -7.567  1.00  0.65           C  
ATOM   1187  CD1 ILE A  78      10.164  12.855  -7.562  1.00  0.65           C  
ATOM   1188  H   ILE A  78      13.381  15.017  -6.878  1.00  0.65           H  
ATOM   1189  HA  ILE A  78      11.875  16.324  -8.926  1.00  0.65           H  
ATOM   1190  HB  ILE A  78      10.992  15.027  -6.322  1.00  0.65           H  
ATOM   1191 1HG1 ILE A  78      10.655  14.156  -9.145  1.00  0.65           H  
ATOM   1192 2HG1 ILE A  78      12.007  13.682  -8.139  1.00  0.65           H  
ATOM   1193 1HG2 ILE A  78       8.724  15.106  -7.228  1.00  0.65           H  
ATOM   1194 2HG2 ILE A  78       9.344  16.750  -6.992  1.00  0.65           H  
ATOM   1195 3HG2 ILE A  78       9.291  16.033  -8.602  1.00  0.65           H  
ATOM   1196 1HD1 ILE A  78      10.326  12.001  -8.175  1.00  0.65           H  
ATOM   1197 2HD1 ILE A  78      10.487  12.647  -6.541  1.00  0.65           H  
ATOM   1198 3HD1 ILE A  78       9.106  13.116  -7.566  1.00  0.65           H  
ATOM   1199  N   LEU A  79      11.844  17.816  -5.993  1.00  0.65           N  
ATOM   1200  CA  LEU A  79      11.553  19.093  -5.370  1.00  0.65           C  
ATOM   1201  C   LEU A  79      12.397  20.223  -5.963  1.00  0.65           C  
ATOM   1202  O   LEU A  79      11.925  21.350  -6.106  1.00  0.65           O  
ATOM   1203  CB  LEU A  79      11.766  18.967  -3.864  1.00  0.65           C  
ATOM   1204  CG  LEU A  79      10.738  18.068  -3.177  1.00  0.65           C  
ATOM   1205  CD1 LEU A  79      11.130  17.856  -1.733  1.00  0.65           C  
ATOM   1206  CD2 LEU A  79       9.373  18.715  -3.303  1.00  0.65           C  
ATOM   1207  H   LEU A  79      12.266  17.067  -5.442  1.00  0.65           H  
ATOM   1208  HA  LEU A  79      10.507  19.324  -5.549  1.00  0.65           H  
ATOM   1209 1HB  LEU A  79      12.756  18.544  -3.687  1.00  0.65           H  
ATOM   1210 2HB  LEU A  79      11.719  19.956  -3.415  1.00  0.65           H  
ATOM   1211  HG  LEU A  79      10.718  17.089  -3.664  1.00  0.65           H  
ATOM   1212 1HD1 LEU A  79      10.398  17.208  -1.251  1.00  0.65           H  
ATOM   1213 2HD1 LEU A  79      12.114  17.383  -1.695  1.00  0.65           H  
ATOM   1214 3HD1 LEU A  79      11.164  18.814  -1.219  1.00  0.65           H  
ATOM   1215 1HD2 LEU A  79       8.637  18.094  -2.823  1.00  0.65           H  
ATOM   1216 2HD2 LEU A  79       9.382  19.692  -2.823  1.00  0.65           H  
ATOM   1217 3HD2 LEU A  79       9.120  18.829  -4.357  1.00  0.65           H  
ATOM   1218  N   ALA A  80      13.654  19.940  -6.298  1.00  0.65           N  
ATOM   1219  CA  ALA A  80      14.515  20.948  -6.896  1.00  0.65           C  
ATOM   1220  C   ALA A  80      14.002  21.415  -8.266  1.00  0.65           C  
ATOM   1221  O   ALA A  80      14.087  22.602  -8.587  1.00  0.65           O  
ATOM   1222  CB  ALA A  80      15.927  20.408  -7.036  1.00  0.65           C  
ATOM   1223  H   ALA A  80      14.029  19.011  -6.123  1.00  0.65           H  
ATOM   1224  HA  ALA A  80      14.530  21.810  -6.231  1.00  0.65           H  
ATOM   1225 1HB  ALA A  80      16.573  21.178  -7.451  1.00  0.65           H  
ATOM   1226 2HB  ALA A  80      16.296  20.105  -6.056  1.00  0.65           H  
ATOM   1227 3HB  ALA A  80      15.913  19.545  -7.699  1.00  0.65           H  
ATOM   1228  N   SER A  81      13.480  20.486  -9.082  1.00  0.66           N  
ATOM   1229  CA  SER A  81      13.013  20.861 -10.413  1.00  0.66           C  
ATOM   1230  C   SER A  81      11.686  21.626 -10.427  1.00  0.66           C  
ATOM   1231  O   SER A  81      10.644  21.067 -10.065  1.00  0.66           O  
ATOM   1232  CB  SER A  81      12.829  19.652 -11.297  1.00  0.66           C  
ATOM   1233  OG  SER A  81      12.225  20.027 -12.546  1.00  0.66           O  
ATOM   1234  H   SER A  81      13.453  19.510  -8.781  1.00  0.66           H  
ATOM   1235  HA  SER A  81      13.812  21.452 -10.838  1.00  0.66           H  
ATOM   1236 1HB  SER A  81      13.797  19.203 -11.478  1.00  0.66           H  
ATOM   1237 2HB  SER A  81      12.210  18.906 -10.785  1.00  0.66           H  
ATOM   1238  HG  SER A  81      12.350  19.266 -13.128  1.00  0.66           H  
ATOM   1239  N   PRO A  82      11.624  22.813 -11.059  1.00  0.66           N  
ATOM   1240  CA  PRO A  82      10.454  23.658 -11.139  1.00  0.66           C  
ATOM   1241  C   PRO A  82       9.365  23.036 -12.003  1.00  0.66           C  
ATOM   1242  O   PRO A  82       8.233  23.518 -12.010  1.00  0.66           O  
ATOM   1243  CB  PRO A  82      11.003  24.948 -11.766  1.00  0.66           C  
ATOM   1244  CG  PRO A  82      12.200  24.505 -12.568  1.00  0.66           C  
ATOM   1245  CD  PRO A  82      12.799  23.354 -11.786  1.00  0.66           C  
ATOM   1246  HA  PRO A  82      10.079  23.843 -10.121  1.00  0.66           H  
ATOM   1247 1HB  PRO A  82      10.226  25.418 -12.386  1.00  0.66           H  
ATOM   1248 2HB  PRO A  82      11.262  25.667 -10.975  1.00  0.66           H  
ATOM   1249 1HG  PRO A  82      11.881  24.206 -13.579  1.00  0.66           H  
ATOM   1250 2HG  PRO A  82      12.902  25.342 -12.692  1.00  0.66           H  
ATOM   1251 1HD  PRO A  82      13.189  22.630 -12.518  1.00  0.66           H  
ATOM   1252 2HD  PRO A  82      13.566  23.716 -11.079  1.00  0.66           H  
ATOM   1253  N   LYS A  83       9.707  21.995 -12.778  1.00  0.66           N  
ATOM   1254  CA  LYS A  83       8.712  21.390 -13.647  1.00  0.66           C  
ATOM   1255  C   LYS A  83       7.969  20.260 -12.953  1.00  0.66           C  
ATOM   1256  O   LYS A  83       6.908  19.838 -13.415  1.00  0.66           O  
ATOM   1257  CB  LYS A  83       9.357  20.872 -14.924  1.00  0.66           C  
ATOM   1258  CG  LYS A  83       9.920  21.955 -15.831  1.00  0.66           C  
ATOM   1259  CD  LYS A  83      10.554  21.358 -17.088  1.00  0.66           C  
ATOM   1260  CE  LYS A  83      11.076  22.447 -18.015  1.00  0.66           C  
ATOM   1261  NZ  LYS A  83      11.728  21.879 -19.226  1.00  0.66           N  
ATOM   1262  H   LYS A  83      10.639  21.574 -12.742  1.00  0.66           H  
ATOM   1263  HA  LYS A  83       7.981  22.152 -13.917  1.00  0.66           H  
ATOM   1264 1HB  LYS A  83      10.170  20.197 -14.660  1.00  0.66           H  
ATOM   1265 2HB  LYS A  83       8.626  20.294 -15.493  1.00  0.66           H  
ATOM   1266 1HG  LYS A  83       9.121  22.636 -16.122  1.00  0.66           H  
ATOM   1267 2HG  LYS A  83      10.675  22.521 -15.285  1.00  0.66           H  
ATOM   1268 1HD  LYS A  83      11.390  20.724 -16.801  1.00  0.66           H  
ATOM   1269 2HD  LYS A  83       9.822  20.745 -17.621  1.00  0.66           H  
ATOM   1270 1HE  LYS A  83      10.246  23.080 -18.325  1.00  0.66           H  
ATOM   1271 2HE  LYS A  83      11.803  23.055 -17.477  1.00  0.66           H  
ATOM   1272 1HZ  LYS A  83      12.061  22.629 -19.815  1.00  0.66           H  
ATOM   1273 2HZ  LYS A  83      12.506  21.298 -18.948  1.00  0.66           H  
ATOM   1274 3HZ  LYS A  83      11.058  21.322 -19.737  1.00  0.66           H  
ATOM   1275  N   LEU A  84       8.553  19.730 -11.875  1.00  0.65           N  
ATOM   1276  CA  LEU A  84       7.939  18.606 -11.186  1.00  0.65           C  
ATOM   1277  C   LEU A  84       7.444  18.975  -9.808  1.00  0.65           C  
ATOM   1278  O   LEU A  84       6.392  18.500  -9.387  1.00  0.65           O  
ATOM   1279  CB  LEU A  84       8.885  17.421 -11.059  1.00  0.65           C  
ATOM   1280  CG  LEU A  84       9.365  16.823 -12.319  1.00  0.65           C  
ATOM   1281  CD1 LEU A  84      10.277  15.681 -12.001  1.00  0.65           C  
ATOM   1282  CD2 LEU A  84       8.220  16.389 -13.082  1.00  0.65           C  
ATOM   1283  H   LEU A  84       9.409  20.137 -11.501  1.00  0.65           H  
ATOM   1284  HA  LEU A  84       7.078  18.279 -11.766  1.00  0.65           H  
ATOM   1285 1HB  LEU A  84       9.757  17.729 -10.467  1.00  0.65           H  
ATOM   1286 2HB  LEU A  84       8.362  16.643 -10.527  1.00  0.65           H  
ATOM   1287  HG  LEU A  84       9.930  17.566 -12.883  1.00  0.65           H  
ATOM   1288 1HD1 LEU A  84      10.658  15.232 -12.925  1.00  0.65           H  
ATOM   1289 2HD1 LEU A  84      11.087  16.060 -11.410  1.00  0.65           H  
ATOM   1290 3HD1 LEU A  84       9.731  14.932 -11.430  1.00  0.65           H  
ATOM   1291 1HD2 LEU A  84       8.553  15.964 -13.994  1.00  0.65           H  
ATOM   1292 2HD2 LEU A  84       7.664  15.659 -12.517  1.00  0.65           H  
ATOM   1293 3HD2 LEU A  84       7.590  17.241 -13.280  1.00  0.65           H  
ATOM   1294  N   LYS A  85       8.162  19.851  -9.105  1.00  0.64           N  
ATOM   1295  CA  LYS A  85       7.759  20.224  -7.758  1.00  0.64           C  
ATOM   1296  C   LYS A  85       6.250  20.494  -7.613  1.00  0.64           C  
ATOM   1297  O   LYS A  85       5.632  19.842  -6.782  1.00  0.64           O  
ATOM   1298  CB  LYS A  85       8.559  21.414  -7.226  1.00  0.64           C  
ATOM   1299  CG  LYS A  85       8.157  21.801  -5.790  1.00  0.64           C  
ATOM   1300  CD  LYS A  85       8.976  22.954  -5.248  1.00  0.64           C  
ATOM   1301  CE  LYS A  85       8.729  23.167  -3.748  1.00  0.64           C  
ATOM   1302  NZ  LYS A  85       7.333  23.615  -3.439  1.00  0.64           N  
ATOM   1303  H   LYS A  85       9.028  20.238  -9.483  1.00  0.64           H  
ATOM   1304  HA  LYS A  85       7.996  19.382  -7.106  1.00  0.64           H  
ATOM   1305 1HB  LYS A  85       9.615  21.137  -7.210  1.00  0.64           H  
ATOM   1306 2HB  LYS A  85       8.484  22.271  -7.865  1.00  0.64           H  
ATOM   1307 1HG  LYS A  85       7.102  22.088  -5.777  1.00  0.64           H  
ATOM   1308 2HG  LYS A  85       8.275  20.945  -5.134  1.00  0.64           H  
ATOM   1309 1HD  LYS A  85      10.031  22.756  -5.408  1.00  0.64           H  
ATOM   1310 2HD  LYS A  85       8.712  23.866  -5.782  1.00  0.64           H  
ATOM   1311 1HE  LYS A  85       8.921  22.233  -3.222  1.00  0.64           H  
ATOM   1312 2HE  LYS A  85       9.425  23.923  -3.390  1.00  0.64           H  
ATOM   1313 1HZ  LYS A  85       7.231  23.741  -2.449  1.00  0.64           H  
ATOM   1314 2HZ  LYS A  85       7.136  24.479  -3.905  1.00  0.64           H  
ATOM   1315 3HZ  LYS A  85       6.639  22.913  -3.741  1.00  0.64           H  
ATOM   1316  N   PRO A  86       5.592  21.399  -8.391  1.00  0.64           N  
ATOM   1317  CA  PRO A  86       4.171  21.698  -8.257  1.00  0.64           C  
ATOM   1318  C   PRO A  86       3.264  20.502  -8.551  1.00  0.64           C  
ATOM   1319  O   PRO A  86       2.115  20.457  -8.099  1.00  0.64           O  
ATOM   1320  CB  PRO A  86       3.959  22.819  -9.287  1.00  0.64           C  
ATOM   1321  CG  PRO A  86       5.091  22.669 -10.280  1.00  0.64           C  
ATOM   1322  CD  PRO A  86       6.258  22.210  -9.469  1.00  0.64           C  
ATOM   1323  HA  PRO A  86       3.991  22.073  -7.239  1.00  0.64           H  
ATOM   1324 1HB  PRO A  86       2.978  22.700  -9.754  1.00  0.64           H  
ATOM   1325 2HB  PRO A  86       3.961  23.794  -8.779  1.00  0.64           H  
ATOM   1326 1HG  PRO A  86       4.818  21.944 -11.063  1.00  0.64           H  
ATOM   1327 2HG  PRO A  86       5.295  23.622 -10.794  1.00  0.64           H  
ATOM   1328 1HD  PRO A  86       6.876  21.660 -10.146  1.00  0.64           H  
ATOM   1329 2HD  PRO A  86       6.772  23.080  -9.053  1.00  0.64           H  
ATOM   1330  N   VAL A  87       3.777  19.516  -9.284  1.00  0.64           N  
ATOM   1331  CA  VAL A  87       2.992  18.350  -9.620  1.00  0.64           C  
ATOM   1332  C   VAL A  87       3.036  17.486  -8.382  1.00  0.64           C  
ATOM   1333  O   VAL A  87       2.012  17.078  -7.842  1.00  0.64           O  
ATOM   1334  CB  VAL A  87       3.637  17.603 -10.806  1.00  0.64           C  
ATOM   1335  CG1 VAL A  87       2.870  16.342 -11.122  1.00  0.64           C  
ATOM   1336  CG2 VAL A  87       3.737  18.542 -11.975  1.00  0.64           C  
ATOM   1337  H   VAL A  87       4.741  19.540  -9.595  1.00  0.64           H  
ATOM   1338  HA  VAL A  87       1.965  18.636  -9.849  1.00  0.64           H  
ATOM   1339  HB  VAL A  87       4.633  17.288 -10.526  1.00  0.64           H  
ATOM   1340 1HG1 VAL A  87       3.347  15.813 -11.942  1.00  0.64           H  
ATOM   1341 2HG1 VAL A  87       2.849  15.704 -10.245  1.00  0.64           H  
ATOM   1342 3HG1 VAL A  87       1.859  16.617 -11.407  1.00  0.64           H  
ATOM   1343 1HG2 VAL A  87       4.220  18.042 -12.782  1.00  0.64           H  
ATOM   1344 2HG2 VAL A  87       2.746  18.861 -12.283  1.00  0.64           H  
ATOM   1345 3HG2 VAL A  87       4.331  19.412 -11.688  1.00  0.64           H  
ATOM   1346  N   TYR A  88       4.252  17.288  -7.894  1.00  0.64           N  
ATOM   1347  CA  TYR A  88       4.514  16.495  -6.716  1.00  0.64           C  
ATOM   1348  C   TYR A  88       3.677  17.031  -5.554  1.00  0.64           C  
ATOM   1349  O   TYR A  88       2.955  16.279  -4.897  1.00  0.64           O  
ATOM   1350  CB  TYR A  88       6.017  16.562  -6.392  1.00  0.64           C  
ATOM   1351  CG  TYR A  88       6.449  15.803  -5.182  1.00  0.64           C  
ATOM   1352  CD1 TYR A  88       6.725  14.442  -5.248  1.00  0.64           C  
ATOM   1353  CD2 TYR A  88       6.563  16.472  -3.987  1.00  0.64           C  
ATOM   1354  CE1 TYR A  88       7.129  13.777  -4.120  1.00  0.64           C  
ATOM   1355  CE2 TYR A  88       6.956  15.804  -2.858  1.00  0.64           C  
ATOM   1356  CZ  TYR A  88       7.241  14.471  -2.916  1.00  0.64           C  
ATOM   1357  OH  TYR A  88       7.631  13.824  -1.775  1.00  0.64           O  
ATOM   1358  H   TYR A  88       5.040  17.710  -8.381  1.00  0.64           H  
ATOM   1359  HA  TYR A  88       4.221  15.463  -6.907  1.00  0.64           H  
ATOM   1360 1HB  TYR A  88       6.579  16.213  -7.243  1.00  0.64           H  
ATOM   1361 2HB  TYR A  88       6.302  17.588  -6.240  1.00  0.64           H  
ATOM   1362  HD1 TYR A  88       6.634  13.903  -6.186  1.00  0.64           H  
ATOM   1363  HD2 TYR A  88       6.336  17.545  -3.939  1.00  0.64           H  
ATOM   1364  HE1 TYR A  88       7.351  12.713  -4.174  1.00  0.64           H  
ATOM   1365  HE2 TYR A  88       7.041  16.341  -1.913  1.00  0.64           H  
ATOM   1366  HH  TYR A  88       7.641  14.447  -1.043  1.00  0.64           H  
ATOM   1367  N   ASP A  89       3.745  18.348  -5.331  1.00  0.66           N  
ATOM   1368  CA  ASP A  89       3.018  18.987  -4.244  1.00  0.66           C  
ATOM   1369  C   ASP A  89       1.499  18.798  -4.352  1.00  0.66           C  
ATOM   1370  O   ASP A  89       0.843  18.475  -3.358  1.00  0.66           O  
ATOM   1371  CB  ASP A  89       3.319  20.498  -4.241  1.00  0.66           C  
ATOM   1372  CG  ASP A  89       4.746  20.884  -3.769  1.00  0.66           C  
ATOM   1373  OD1 ASP A  89       5.415  20.071  -3.179  1.00  0.66           O  
ATOM   1374  OD2 ASP A  89       5.144  22.018  -4.020  1.00  0.66           O  
ATOM   1375  H   ASP A  89       4.345  18.913  -5.927  1.00  0.66           H  
ATOM   1376  HA  ASP A  89       3.357  18.549  -3.305  1.00  0.66           H  
ATOM   1377 1HB  ASP A  89       3.181  20.879  -5.252  1.00  0.66           H  
ATOM   1378 2HB  ASP A  89       2.593  21.004  -3.607  1.00  0.66           H  
ATOM   1379  N   ALA A  90       0.942  18.949  -5.565  1.00  0.67           N  
ATOM   1380  CA  ALA A  90      -0.496  18.779  -5.803  1.00  0.67           C  
ATOM   1381  C   ALA A  90      -1.012  17.363  -5.506  1.00  0.67           C  
ATOM   1382  O   ALA A  90      -2.159  17.183  -5.079  1.00  0.67           O  
ATOM   1383  CB  ALA A  90      -0.810  19.120  -7.248  1.00  0.67           C  
ATOM   1384  H   ALA A  90       1.518  19.226  -6.363  1.00  0.67           H  
ATOM   1385  HA  ALA A  90      -1.021  19.471  -5.147  1.00  0.67           H  
ATOM   1386 1HB  ALA A  90      -1.881  19.037  -7.430  1.00  0.67           H  
ATOM   1387 2HB  ALA A  90      -0.483  20.138  -7.462  1.00  0.67           H  
ATOM   1388 3HB  ALA A  90      -0.278  18.428  -7.903  1.00  0.67           H  
ATOM   1389  N   LEU A  91      -0.179  16.365  -5.773  1.00  0.68           N  
ATOM   1390  CA  LEU A  91      -0.537  14.953  -5.644  1.00  0.68           C  
ATOM   1391  C   LEU A  91      -0.601  14.337  -4.247  1.00  0.68           C  
ATOM   1392  O   LEU A  91       0.169  14.681  -3.355  1.00  0.68           O  
ATOM   1393  CB  LEU A  91       0.457  14.144  -6.450  1.00  0.68           C  
ATOM   1394  CG  LEU A  91       0.426  14.352  -7.906  1.00  0.68           C  
ATOM   1395  CD1 LEU A  91       1.583  13.544  -8.529  1.00  0.68           C  
ATOM   1396  CD2 LEU A  91      -0.934  13.977  -8.383  1.00  0.68           C  
ATOM   1397  H   LEU A  91       0.748  16.599  -6.138  1.00  0.68           H  
ATOM   1398  HA  LEU A  91      -1.520  14.836  -6.094  1.00  0.68           H  
ATOM   1399 1HB  LEU A  91       1.455  14.422  -6.119  1.00  0.68           H  
ATOM   1400 2HB  LEU A  91       0.312  13.095  -6.237  1.00  0.68           H  
ATOM   1401  HG  LEU A  91       0.564  15.371  -8.143  1.00  0.68           H  
ATOM   1402 1HD1 LEU A  91       1.600  13.671  -9.585  1.00  0.68           H  
ATOM   1403 2HD1 LEU A  91       2.527  13.900  -8.113  1.00  0.68           H  
ATOM   1404 3HD1 LEU A  91       1.468  12.503  -8.301  1.00  0.68           H  
ATOM   1405 1HD2 LEU A  91      -1.021  14.126  -9.415  1.00  0.68           H  
ATOM   1406 2HD2 LEU A  91      -1.125  12.962  -8.155  1.00  0.68           H  
ATOM   1407 3HD2 LEU A  91      -1.669  14.602  -7.880  1.00  0.68           H  
ATOM   1408  N   ASN A  92      -1.511  13.363  -4.094  1.00  0.68           N  
ATOM   1409  CA  ASN A  92      -1.608  12.553  -2.879  1.00  0.68           C  
ATOM   1410  C   ASN A  92      -0.403  11.599  -2.858  1.00  0.68           C  
ATOM   1411  O   ASN A  92       0.059  11.225  -3.939  1.00  0.68           O  
ATOM   1412  CB  ASN A  92      -2.954  11.815  -2.826  1.00  0.68           C  
ATOM   1413  CG  ASN A  92      -3.190  10.748  -3.891  1.00  0.68           C  
ATOM   1414  OD1 ASN A  92      -3.165  11.080  -5.083  1.00  0.68           O  
ATOM   1415  ND2 ASN A  92      -3.460   9.508  -3.456  1.00  0.68           N  
ATOM   1416  H   ASN A  92      -2.139  13.172  -4.861  1.00  0.68           H  
ATOM   1417  HA  ASN A  92      -1.551  13.232  -2.033  1.00  0.68           H  
ATOM   1418 1HB  ASN A  92      -3.099  11.358  -1.860  1.00  0.68           H  
ATOM   1419 2HB  ASN A  92      -3.747  12.558  -2.930  1.00  0.68           H  
ATOM   1420 1HD2 ASN A  92      -3.684   8.724  -4.090  1.00  0.68           H  
ATOM   1421 2HD2 ASN A  92      -3.485   9.330  -2.473  1.00  0.68           H  
ATOM   1422  N   PRO A  93       0.071  11.116  -1.686  1.00  0.67           N  
ATOM   1423  CA  PRO A  93       1.235  10.243  -1.519  1.00  0.67           C  
ATOM   1424  C   PRO A  93       1.321   9.061  -2.479  1.00  0.67           C  
ATOM   1425  O   PRO A  93       2.404   8.723  -2.945  1.00  0.67           O  
ATOM   1426  CB  PRO A  93       1.055   9.761  -0.075  1.00  0.67           C  
ATOM   1427  CG  PRO A  93       0.369  10.910   0.615  1.00  0.67           C  
ATOM   1428  CD  PRO A  93      -0.601  11.450  -0.401  1.00  0.67           C  
ATOM   1429  HA  PRO A  93       2.142  10.851  -1.585  1.00  0.67           H  
ATOM   1430 1HB  PRO A  93       0.462   8.833  -0.058  1.00  0.67           H  
ATOM   1431 2HB  PRO A  93       2.035   9.521   0.365  1.00  0.67           H  
ATOM   1432 1HG  PRO A  93      -0.129  10.558   1.533  1.00  0.67           H  
ATOM   1433 2HG  PRO A  93       1.112  11.659   0.927  1.00  0.67           H  
ATOM   1434 1HD  PRO A  93      -1.558  10.936  -0.300  1.00  0.67           H  
ATOM   1435 2HD  PRO A  93      -0.674  12.530  -0.239  1.00  0.67           H  
ATOM   1436  N   VAL A  94       0.203   8.465  -2.857  1.00  0.66           N  
ATOM   1437  CA  VAL A  94       0.287   7.337  -3.777  1.00  0.66           C  
ATOM   1438  C   VAL A  94       0.817   7.778  -5.129  1.00  0.66           C  
ATOM   1439  O   VAL A  94       1.596   7.079  -5.786  1.00  0.66           O  
ATOM   1440  CB  VAL A  94      -1.076   6.729  -4.044  1.00  0.66           C  
ATOM   1441  CG1 VAL A  94      -0.911   5.681  -5.124  1.00  0.66           C  
ATOM   1442  CG2 VAL A  94      -1.660   6.192  -2.785  1.00  0.66           C  
ATOM   1443  H   VAL A  94      -0.695   8.755  -2.499  1.00  0.66           H  
ATOM   1444  HA  VAL A  94       0.955   6.584  -3.356  1.00  0.66           H  
ATOM   1445  HB  VAL A  94      -1.736   7.495  -4.444  1.00  0.66           H  
ATOM   1446 1HG1 VAL A  94      -1.839   5.276  -5.355  1.00  0.66           H  
ATOM   1447 2HG1 VAL A  94      -0.495   6.136  -6.019  1.00  0.66           H  
ATOM   1448 3HG1 VAL A  94      -0.251   4.896  -4.780  1.00  0.66           H  
ATOM   1449 1HG2 VAL A  94      -2.628   5.766  -2.967  1.00  0.66           H  
ATOM   1450 2HG2 VAL A  94      -1.033   5.450  -2.416  1.00  0.66           H  
ATOM   1451 3HG2 VAL A  94      -1.754   6.993  -2.057  1.00  0.66           H  
ATOM   1452  N   ARG A  95       0.317   8.920  -5.581  1.00  0.65           N  
ATOM   1453  CA  ARG A  95       0.658   9.427  -6.884  1.00  0.65           C  
ATOM   1454  C   ARG A  95       2.020  10.121  -6.804  1.00  0.65           C  
ATOM   1455  O   ARG A  95       2.773  10.133  -7.783  1.00  0.65           O  
ATOM   1456  CB  ARG A  95      -0.452  10.320  -7.405  1.00  0.65           C  
ATOM   1457  CG  ARG A  95      -1.775   9.609  -7.730  1.00  0.65           C  
ATOM   1458  CD  ARG A  95      -2.703  10.563  -8.394  1.00  0.65           C  
ATOM   1459  NE  ARG A  95      -3.992  10.005  -8.809  1.00  0.65           N  
ATOM   1460  CZ  ARG A  95      -5.149  10.050  -8.102  1.00  0.65           C  
ATOM   1461  NH1 ARG A  95      -5.185  10.583  -6.909  1.00  0.65           N  
ATOM   1462  NH2 ARG A  95      -6.263   9.553  -8.622  1.00  0.65           N  
ATOM   1463  H   ARG A  95      -0.270   9.483  -4.974  1.00  0.65           H  
ATOM   1464  HA  ARG A  95       0.737   8.586  -7.570  1.00  0.65           H  
ATOM   1465 1HB  ARG A  95      -0.676  11.078  -6.660  1.00  0.65           H  
ATOM   1466 2HB  ARG A  95      -0.126  10.814  -8.311  1.00  0.65           H  
ATOM   1467 1HG  ARG A  95      -1.601   8.756  -8.375  1.00  0.65           H  
ATOM   1468 2HG  ARG A  95      -2.229   9.272  -6.801  1.00  0.65           H  
ATOM   1469 1HD  ARG A  95      -2.903  11.391  -7.719  1.00  0.65           H  
ATOM   1470 2HD  ARG A  95      -2.208  10.939  -9.285  1.00  0.65           H  
ATOM   1471  HE  ARG A  95      -4.032   9.572  -9.731  1.00  0.65           H  
ATOM   1472 1HH1 ARG A  95      -4.335  10.939  -6.484  1.00  0.65           H  
ATOM   1473 2HH1 ARG A  95      -6.053  10.612  -6.394  1.00  0.65           H  
ATOM   1474 1HH2 ARG A  95      -6.249   9.135  -9.552  1.00  0.65           H  
ATOM   1475 2HH2 ARG A  95      -7.124   9.582  -8.102  1.00  0.65           H  
ATOM   1476  N   ARG A  96       2.366  10.662  -5.623  1.00  0.64           N  
ATOM   1477  CA  ARG A  96       3.699  11.244  -5.453  1.00  0.64           C  
ATOM   1478  C   ARG A  96       4.729  10.137  -5.616  1.00  0.64           C  
ATOM   1479  O   ARG A  96       5.758  10.329  -6.268  1.00  0.64           O  
ATOM   1480  CB  ARG A  96       3.890  11.889  -4.095  1.00  0.64           C  
ATOM   1481  CG  ARG A  96       3.156  13.179  -3.887  1.00  0.64           C  
ATOM   1482  CD  ARG A  96       3.353  13.736  -2.510  1.00  0.64           C  
ATOM   1483  NE  ARG A  96       2.695  15.027  -2.343  1.00  0.64           N  
ATOM   1484  CZ  ARG A  96       2.384  15.575  -1.149  1.00  0.64           C  
ATOM   1485  NH1 ARG A  96       2.685  14.926  -0.040  1.00  0.64           N  
ATOM   1486  NH2 ARG A  96       1.777  16.754  -1.072  1.00  0.64           N  
ATOM   1487  H   ARG A  96       1.691  10.672  -4.859  1.00  0.64           H  
ATOM   1488  HA  ARG A  96       3.859  11.997  -6.225  1.00  0.64           H  
ATOM   1489 1HB  ARG A  96       3.561  11.200  -3.336  1.00  0.64           H  
ATOM   1490 2HB  ARG A  96       4.937  12.067  -3.923  1.00  0.64           H  
ATOM   1491 1HG  ARG A  96       3.509  13.904  -4.609  1.00  0.64           H  
ATOM   1492 2HG  ARG A  96       2.094  13.007  -4.035  1.00  0.64           H  
ATOM   1493 1HD  ARG A  96       2.935  13.054  -1.782  1.00  0.64           H  
ATOM   1494 2HD  ARG A  96       4.411  13.868  -2.319  1.00  0.64           H  
ATOM   1495  HE  ARG A  96       2.466  15.555  -3.205  1.00  0.64           H  
ATOM   1496 1HH1 ARG A  96       3.145  14.030  -0.094  1.00  0.64           H  
ATOM   1497 2HH1 ARG A  96       2.453  15.325   0.856  1.00  0.64           H  
ATOM   1498 1HH2 ARG A  96       1.520  17.276  -1.929  1.00  0.64           H  
ATOM   1499 2HH2 ARG A  96       1.548  17.142  -0.175  1.00  0.64           H  
ATOM   1500  N   ILE A  97       4.421   8.955  -5.070  1.00  0.63           N  
ATOM   1501  CA  ILE A  97       5.281   7.802  -5.238  1.00  0.63           C  
ATOM   1502  C   ILE A  97       5.328   7.415  -6.704  1.00  0.63           C  
ATOM   1503  O   ILE A  97       6.397   7.163  -7.231  1.00  0.63           O  
ATOM   1504  CB  ILE A  97       4.875   6.604  -4.372  1.00  0.63           C  
ATOM   1505  CG1 ILE A  97       5.116   6.897  -2.908  1.00  0.63           C  
ATOM   1506  CG2 ILE A  97       5.676   5.407  -4.785  1.00  0.63           C  
ATOM   1507  CD1 ILE A  97       4.478   5.882  -2.022  1.00  0.63           C  
ATOM   1508  H   ILE A  97       3.574   8.861  -4.508  1.00  0.63           H  
ATOM   1509  HA  ILE A  97       6.286   8.082  -4.929  1.00  0.63           H  
ATOM   1510  HB  ILE A  97       3.808   6.403  -4.499  1.00  0.63           H  
ATOM   1511 1HG1 ILE A  97       6.190   6.906  -2.719  1.00  0.63           H  
ATOM   1512 2HG1 ILE A  97       4.716   7.878  -2.664  1.00  0.63           H  
ATOM   1513 1HG2 ILE A  97       5.376   4.595  -4.173  1.00  0.63           H  
ATOM   1514 2HG2 ILE A  97       5.476   5.181  -5.827  1.00  0.63           H  
ATOM   1515 3HG2 ILE A  97       6.739   5.601  -4.649  1.00  0.63           H  
ATOM   1516 1HD1 ILE A  97       4.671   6.125  -0.978  1.00  0.63           H  
ATOM   1517 2HD1 ILE A  97       3.412   5.899  -2.212  1.00  0.63           H  
ATOM   1518 3HD1 ILE A  97       4.876   4.899  -2.251  1.00  0.63           H  
ATOM   1519  N   ALA A  98       4.194   7.404  -7.402  1.00  0.62           N  
ATOM   1520  CA  ALA A  98       4.256   7.076  -8.825  1.00  0.62           C  
ATOM   1521  C   ALA A  98       5.218   8.030  -9.567  1.00  0.62           C  
ATOM   1522  O   ALA A  98       6.006   7.590 -10.411  1.00  0.62           O  
ATOM   1523  CB  ALA A  98       2.867   7.153  -9.431  1.00  0.62           C  
ATOM   1524  H   ALA A  98       3.300   7.579  -6.942  1.00  0.62           H  
ATOM   1525  HA  ALA A  98       4.635   6.065  -8.927  1.00  0.62           H  
ATOM   1526 1HB  ALA A  98       2.887   6.898 -10.468  1.00  0.62           H  
ATOM   1527 2HB  ALA A  98       2.206   6.466  -8.904  1.00  0.62           H  
ATOM   1528 3HB  ALA A  98       2.488   8.162  -9.331  1.00  0.62           H  
ATOM   1529  N   LEU A  99       5.217   9.321  -9.200  1.00  0.62           N  
ATOM   1530  CA  LEU A  99       6.119  10.286  -9.837  1.00  0.62           C  
ATOM   1531  C   LEU A  99       7.569   9.920  -9.481  1.00  0.62           C  
ATOM   1532  O   LEU A  99       8.460   9.925 -10.337  1.00  0.62           O  
ATOM   1533  CB  LEU A  99       5.796  11.713  -9.375  1.00  0.62           C  
ATOM   1534  CG  LEU A  99       6.578  12.867 -10.054  1.00  0.62           C  
ATOM   1535  CD1 LEU A  99       6.266  12.845 -11.523  1.00  0.62           C  
ATOM   1536  CD2 LEU A  99       6.173  14.213  -9.450  1.00  0.62           C  
ATOM   1537  H   LEU A  99       4.542   9.640  -8.502  1.00  0.62           H  
ATOM   1538  HA  LEU A  99       5.996  10.225 -10.914  1.00  0.62           H  
ATOM   1539 1HB  LEU A  99       4.731  11.891  -9.523  1.00  0.62           H  
ATOM   1540 2HB  LEU A  99       5.998  11.778  -8.309  1.00  0.62           H  
ATOM   1541  HG  LEU A  99       7.652  12.718  -9.921  1.00  0.62           H  
ATOM   1542 1HD1 LEU A  99       6.799  13.640 -12.009  1.00  0.62           H  
ATOM   1543 2HD1 LEU A  99       6.565  11.885 -11.943  1.00  0.62           H  
ATOM   1544 3HD1 LEU A  99       5.195  12.989 -11.671  1.00  0.62           H  
ATOM   1545 1HD2 LEU A  99       6.722  15.016  -9.938  1.00  0.62           H  
ATOM   1546 2HD2 LEU A  99       5.103  14.372  -9.585  1.00  0.62           H  
ATOM   1547 3HD2 LEU A  99       6.407  14.202  -8.401  1.00  0.62           H  
ATOM   1548  N   LEU A 100       7.799   9.588  -8.206  1.00  0.62           N  
ATOM   1549  CA  LEU A 100       9.110   9.170  -7.706  1.00  0.62           C  
ATOM   1550  C   LEU A 100       9.618   7.979  -8.491  1.00  0.62           C  
ATOM   1551  O   LEU A 100      10.779   7.955  -8.895  1.00  0.62           O  
ATOM   1552  CB  LEU A 100       9.015   8.739  -6.255  1.00  0.62           C  
ATOM   1553  CG  LEU A 100      10.224   8.270  -5.561  1.00  0.62           C  
ATOM   1554  CD1 LEU A 100      11.182   9.411  -5.349  1.00  0.62           C  
ATOM   1555  CD2 LEU A 100       9.755   7.623  -4.341  1.00  0.62           C  
ATOM   1556  H   LEU A 100       7.022   9.631  -7.546  1.00  0.62           H  
ATOM   1557  HA  LEU A 100       9.814   9.976  -7.808  1.00  0.62           H  
ATOM   1558 1HB  LEU A 100       8.596   9.565  -5.680  1.00  0.62           H  
ATOM   1559 2HB  LEU A 100       8.336   7.923  -6.193  1.00  0.62           H  
ATOM   1560  HG  LEU A 100      10.744   7.527  -6.167  1.00  0.62           H  
ATOM   1561 1HD1 LEU A 100      12.055   9.050  -4.819  1.00  0.62           H  
ATOM   1562 2HD1 LEU A 100      11.468   9.829  -6.308  1.00  0.62           H  
ATOM   1563 3HD1 LEU A 100      10.704  10.175  -4.762  1.00  0.62           H  
ATOM   1564 1HD2 LEU A 100      10.573   7.228  -3.779  1.00  0.62           H  
ATOM   1565 2HD2 LEU A 100       9.219   8.331  -3.756  1.00  0.62           H  
ATOM   1566 3HD2 LEU A 100       9.084   6.821  -4.632  1.00  0.62           H  
ATOM   1567  N   LEU A 101       8.753   6.975  -8.683  1.00  0.63           N  
ATOM   1568  CA  LEU A 101       9.128   5.752  -9.373  1.00  0.63           C  
ATOM   1569  C   LEU A 101       9.511   6.085 -10.802  1.00  0.63           C  
ATOM   1570  O   LEU A 101      10.510   5.582 -11.315  1.00  0.63           O  
ATOM   1571  CB  LEU A 101       7.958   4.763  -9.403  1.00  0.63           C  
ATOM   1572  CG  LEU A 101       7.494   4.186  -8.037  1.00  0.63           C  
ATOM   1573  CD1 LEU A 101       6.263   3.374  -8.251  1.00  0.63           C  
ATOM   1574  CD2 LEU A 101       8.535   3.375  -7.424  1.00  0.63           C  
ATOM   1575  H   LEU A 101       7.811   7.069  -8.319  1.00  0.63           H  
ATOM   1576  HA  LEU A 101       9.982   5.305  -8.866  1.00  0.63           H  
ATOM   1577 1HB  LEU A 101       7.100   5.268  -9.850  1.00  0.63           H  
ATOM   1578 2HB  LEU A 101       8.229   3.925 -10.042  1.00  0.63           H  
ATOM   1579  HG  LEU A 101       7.264   4.991  -7.377  1.00  0.63           H  
ATOM   1580 1HD1 LEU A 101       5.919   2.979  -7.297  1.00  0.63           H  
ATOM   1581 2HD1 LEU A 101       5.487   3.984  -8.689  1.00  0.63           H  
ATOM   1582 3HD1 LEU A 101       6.508   2.560  -8.924  1.00  0.63           H  
ATOM   1583 1HD2 LEU A 101       8.181   2.991  -6.462  1.00  0.63           H  
ATOM   1584 2HD2 LEU A 101       8.771   2.546  -8.082  1.00  0.63           H  
ATOM   1585 3HD2 LEU A 101       9.420   3.988  -7.267  1.00  0.63           H  
ATOM   1586  N   LEU A 102       8.774   6.999 -11.438  1.00  0.65           N  
ATOM   1587  CA  LEU A 102       9.160   7.370 -12.784  1.00  0.65           C  
ATOM   1588  C   LEU A 102      10.536   8.015 -12.769  1.00  0.65           C  
ATOM   1589  O   LEU A 102      11.407   7.634 -13.547  1.00  0.65           O  
ATOM   1590  CB  LEU A 102       8.181   8.387 -13.383  1.00  0.65           C  
ATOM   1591  CG  LEU A 102       6.838   7.933 -13.748  1.00  0.65           C  
ATOM   1592  CD1 LEU A 102       5.945   9.138 -14.081  1.00  0.65           C  
ATOM   1593  CD2 LEU A 102       6.977   7.049 -14.958  1.00  0.65           C  
ATOM   1594  H   LEU A 102       7.938   7.396 -11.002  1.00  0.65           H  
ATOM   1595  HA  LEU A 102       9.191   6.475 -13.404  1.00  0.65           H  
ATOM   1596 1HB  LEU A 102       8.085   9.237 -12.714  1.00  0.65           H  
ATOM   1597 2HB  LEU A 102       8.614   8.710 -14.297  1.00  0.65           H  
ATOM   1598  HG  LEU A 102       6.400   7.397 -12.920  1.00  0.65           H  
ATOM   1599 1HD1 LEU A 102       4.950   8.787 -14.362  1.00  0.65           H  
ATOM   1600 2HD1 LEU A 102       5.868   9.778 -13.210  1.00  0.65           H  
ATOM   1601 3HD1 LEU A 102       6.375   9.698 -14.901  1.00  0.65           H  
ATOM   1602 1HD2 LEU A 102       5.999   6.688 -15.268  1.00  0.65           H  
ATOM   1603 2HD2 LEU A 102       7.428   7.610 -15.776  1.00  0.65           H  
ATOM   1604 3HD2 LEU A 102       7.616   6.209 -14.704  1.00  0.65           H  
ATOM   1605  N   CYS A 103      10.770   8.906 -11.808  1.00  0.67           N  
ATOM   1606  CA  CYS A 103      12.041   9.611 -11.737  1.00  0.67           C  
ATOM   1607  C   CYS A 103      13.181   8.637 -11.437  1.00  0.67           C  
ATOM   1608  O   CYS A 103      14.266   8.726 -12.010  1.00  0.67           O  
ATOM   1609  CB  CYS A 103      11.959  10.691 -10.664  1.00  0.67           C  
ATOM   1610  SG  CYS A 103      10.778  12.026 -11.105  1.00  0.67           S  
ATOM   1611  H   CYS A 103      10.021   9.151 -11.158  1.00  0.67           H  
ATOM   1612  HA  CYS A 103      12.229  10.087 -12.700  1.00  0.67           H  
ATOM   1613 1HB  CYS A 103      11.641  10.252  -9.721  1.00  0.67           H  
ATOM   1614 2HB  CYS A 103      12.939  11.128 -10.514  1.00  0.67           H  
ATOM   1615  HG  CYS A 103       9.670  11.250 -10.938  1.00  0.67           H  
ATOM   1616  N   TYR A 104      12.916   7.651 -10.592  1.00  0.69           N  
ATOM   1617  CA  TYR A 104      13.894   6.639 -10.231  1.00  0.69           C  
ATOM   1618  C   TYR A 104      14.354   5.901 -11.494  1.00  0.69           C  
ATOM   1619  O   TYR A 104      15.547   5.665 -11.697  1.00  0.69           O  
ATOM   1620  CB  TYR A 104      13.280   5.643  -9.236  1.00  0.69           C  
ATOM   1621  CG  TYR A 104      14.237   4.655  -8.625  1.00  0.69           C  
ATOM   1622  CD1 TYR A 104      14.981   5.081  -7.556  1.00  0.69           C  
ATOM   1623  CD2 TYR A 104      14.381   3.346  -9.099  1.00  0.69           C  
ATOM   1624  CE1 TYR A 104      15.855   4.246  -6.940  1.00  0.69           C  
ATOM   1625  CE2 TYR A 104      15.293   2.487  -8.465  1.00  0.69           C  
ATOM   1626  CZ  TYR A 104      16.026   2.957  -7.382  1.00  0.69           C  
ATOM   1627  OH  TYR A 104      16.936   2.170  -6.725  1.00  0.69           O  
ATOM   1628  H   TYR A 104      12.005   7.621 -10.149  1.00  0.69           H  
ATOM   1629  HA  TYR A 104      14.759   7.124  -9.780  1.00  0.69           H  
ATOM   1630 1HB  TYR A 104      12.799   6.195  -8.427  1.00  0.69           H  
ATOM   1631 2HB  TYR A 104      12.499   5.075  -9.739  1.00  0.69           H  
ATOM   1632  HD1 TYR A 104      14.861   6.103  -7.192  1.00  0.69           H  
ATOM   1633  HD2 TYR A 104      13.791   3.000  -9.951  1.00  0.69           H  
ATOM   1634  HE1 TYR A 104      16.412   4.602  -6.097  1.00  0.69           H  
ATOM   1635  HE2 TYR A 104      15.425   1.461  -8.816  1.00  0.69           H  
ATOM   1636  HH  TYR A 104      16.854   1.240  -6.998  1.00  0.69           H  
ATOM   1637  N   LEU A 105      13.380   5.519 -12.329  1.00  0.71           N  
ATOM   1638  CA  LEU A 105      13.619   4.733 -13.534  1.00  0.71           C  
ATOM   1639  C   LEU A 105      14.177   5.518 -14.742  1.00  0.71           C  
ATOM   1640  O   LEU A 105      15.019   4.991 -15.473  1.00  0.71           O  
ATOM   1641  CB  LEU A 105      12.288   4.084 -13.936  1.00  0.71           C  
ATOM   1642  CG  LEU A 105      11.715   3.079 -12.916  1.00  0.71           C  
ATOM   1643  CD1 LEU A 105      10.330   2.669 -13.347  1.00  0.71           C  
ATOM   1644  CD2 LEU A 105      12.622   1.886 -12.792  1.00  0.71           C  
ATOM   1645  H   LEU A 105      12.415   5.756 -12.089  1.00  0.71           H  
ATOM   1646  HA  LEU A 105      14.333   3.951 -13.280  1.00  0.71           H  
ATOM   1647 1HB  LEU A 105      11.547   4.879 -14.067  1.00  0.71           H  
ATOM   1648 2HB  LEU A 105      12.419   3.573 -14.886  1.00  0.71           H  
ATOM   1649  HG  LEU A 105      11.641   3.555 -11.946  1.00  0.71           H  
ATOM   1650 1HD1 LEU A 105       9.926   1.984 -12.608  1.00  0.71           H  
ATOM   1651 2HD1 LEU A 105       9.698   3.558 -13.407  1.00  0.71           H  
ATOM   1652 3HD1 LEU A 105      10.374   2.182 -14.321  1.00  0.71           H  
ATOM   1653 1HD2 LEU A 105      12.207   1.190 -12.058  1.00  0.71           H  
ATOM   1654 2HD2 LEU A 105      12.708   1.382 -13.754  1.00  0.71           H  
ATOM   1655 3HD2 LEU A 105      13.610   2.206 -12.463  1.00  0.71           H  
ATOM   1656  N   ILE A 106      13.704   6.754 -14.972  1.00  0.74           N  
ATOM   1657  CA  ILE A 106      14.155   7.538 -16.137  1.00  0.74           C  
ATOM   1658  C   ILE A 106      14.824   8.889 -15.843  1.00  0.74           C  
ATOM   1659  O   ILE A 106      15.247   9.587 -16.772  1.00  0.74           O  
ATOM   1660  CB  ILE A 106      13.013   7.731 -17.156  1.00  0.74           C  
ATOM   1661  CG1 ILE A 106      11.850   8.461 -16.556  1.00  0.74           C  
ATOM   1662  CG2 ILE A 106      12.594   6.438 -17.707  1.00  0.74           C  
ATOM   1663  CD1 ILE A 106      10.800   8.863 -17.546  1.00  0.74           C  
ATOM   1664  H   ILE A 106      13.000   7.144 -14.347  1.00  0.74           H  
ATOM   1665  HA  ILE A 106      14.904   6.939 -16.649  1.00  0.74           H  
ATOM   1666  HB  ILE A 106      13.384   8.348 -17.971  1.00  0.74           H  
ATOM   1667 1HG1 ILE A 106      11.376   7.821 -15.846  1.00  0.74           H  
ATOM   1668 2HG1 ILE A 106      12.227   9.345 -16.047  1.00  0.74           H  
ATOM   1669 1HG2 ILE A 106      11.829   6.634 -18.444  1.00  0.74           H  
ATOM   1670 2HG2 ILE A 106      13.443   5.943 -18.175  1.00  0.74           H  
ATOM   1671 3HG2 ILE A 106      12.200   5.811 -16.910  1.00  0.74           H  
ATOM   1672 1HD1 ILE A 106      10.002   9.371 -17.028  1.00  0.74           H  
ATOM   1673 2HD1 ILE A 106      11.223   9.524 -18.293  1.00  0.74           H  
ATOM   1674 3HD1 ILE A 106      10.408   7.975 -18.029  1.00  0.74           H  
ATOM   1675  N   GLY A 107      14.929   9.265 -14.577  1.00  0.75           N  
ATOM   1676  CA  GLY A 107      15.556  10.512 -14.189  1.00  0.75           C  
ATOM   1677  C   GLY A 107      14.588  11.678 -14.209  1.00  0.75           C  
ATOM   1678  O   GLY A 107      13.502  11.614 -14.794  1.00  0.75           O  
ATOM   1679  H   GLY A 107      14.576   8.682 -13.827  1.00  0.75           H  
ATOM   1680 1HA  GLY A 107      15.966  10.399 -13.184  1.00  0.75           H  
ATOM   1681 2HA  GLY A 107      16.395  10.717 -14.852  1.00  0.75           H  
ATOM   1682  N   ILE A 108      15.016  12.783 -13.618  1.00  0.76           N  
ATOM   1683  CA  ILE A 108      14.166  13.957 -13.552  1.00  0.76           C  
ATOM   1684  C   ILE A 108      13.918  14.553 -14.906  1.00  0.76           C  
ATOM   1685  O   ILE A 108      12.797  14.923 -15.203  1.00  0.76           O  
ATOM   1686  CB  ILE A 108      14.796  15.046 -12.704  1.00  0.76           C  
ATOM   1687  CG1 ILE A 108      14.938  14.606 -11.330  1.00  0.76           C  
ATOM   1688  CG2 ILE A 108      13.994  16.314 -12.780  1.00  0.76           C  
ATOM   1689  CD1 ILE A 108      13.669  14.207 -10.669  1.00  0.76           C  
ATOM   1690  H   ILE A 108      15.924  12.793 -13.175  1.00  0.76           H  
ATOM   1691  HA  ILE A 108      13.209  13.669 -13.118  1.00  0.76           H  
ATOM   1692  HB  ILE A 108      15.798  15.252 -13.081  1.00  0.76           H  
ATOM   1693 1HG1 ILE A 108      15.635  13.771 -11.292  1.00  0.76           H  
ATOM   1694 2HG1 ILE A 108      15.344  15.431 -10.802  1.00  0.76           H  
ATOM   1695 1HG2 ILE A 108      14.484  17.074 -12.182  1.00  0.76           H  
ATOM   1696 2HG2 ILE A 108      13.932  16.648 -13.816  1.00  0.76           H  
ATOM   1697 3HG2 ILE A 108      13.019  16.137 -12.405  1.00  0.76           H  
ATOM   1698 1HD1 ILE A 108      13.862  13.908  -9.643  1.00  0.76           H  
ATOM   1699 2HD1 ILE A 108      12.980  15.034 -10.676  1.00  0.76           H  
ATOM   1700 3HD1 ILE A 108      13.256  13.385 -11.212  1.00  0.76           H  
ATOM   1701  N   ASP A 109      14.949  14.638 -15.742  1.00  0.76           N  
ATOM   1702  CA  ASP A 109      14.775  15.205 -17.076  1.00  0.76           C  
ATOM   1703  C   ASP A 109      13.791  14.359 -17.879  1.00  0.76           C  
ATOM   1704  O   ASP A 109      12.993  14.876 -18.666  1.00  0.76           O  
ATOM   1705  CB  ASP A 109      16.114  15.273 -17.802  1.00  0.76           C  
ATOM   1706  CG  ASP A 109      17.057  16.337 -17.245  1.00  0.76           C  
ATOM   1707  OD1 ASP A 109      16.612  17.185 -16.509  1.00  0.76           O  
ATOM   1708  OD2 ASP A 109      18.220  16.279 -17.556  1.00  0.76           O  
ATOM   1709  H   ASP A 109      15.856  14.308 -15.447  1.00  0.76           H  
ATOM   1710  HA  ASP A 109      14.375  16.213 -16.980  1.00  0.76           H  
ATOM   1711 1HB  ASP A 109      16.607  14.302 -17.742  1.00  0.76           H  
ATOM   1712 2HB  ASP A 109      15.941  15.481 -18.858  1.00  0.76           H  
ATOM   1713  N   GLY A 110      13.853  13.048 -17.664  1.00  0.75           N  
ATOM   1714  CA  GLY A 110      12.989  12.096 -18.336  1.00  0.75           C  
ATOM   1715  C   GLY A 110      11.540  12.411 -18.016  1.00  0.75           C  
ATOM   1716  O   GLY A 110      10.710  12.576 -18.910  1.00  0.75           O  
ATOM   1717  H   GLY A 110      14.522  12.694 -16.995  1.00  0.75           H  
ATOM   1718 1HA  GLY A 110      13.156  12.137 -19.411  1.00  0.75           H  
ATOM   1719 2HA  GLY A 110      13.235  11.089 -17.998  1.00  0.75           H  
ATOM   1720  N   VAL A 111      11.248  12.511 -16.724  1.00  0.74           N  
ATOM   1721  CA  VAL A 111       9.895  12.774 -16.272  1.00  0.74           C  
ATOM   1722  C   VAL A 111       9.449  14.199 -16.549  1.00  0.74           C  
ATOM   1723  O   VAL A 111       8.330  14.435 -16.988  1.00  0.74           O  
ATOM   1724  CB  VAL A 111       9.770  12.501 -14.793  1.00  0.74           C  
ATOM   1725  CG1 VAL A 111       8.426  12.864 -14.331  1.00  0.74           C  
ATOM   1726  CG2 VAL A 111      10.016  11.101 -14.569  1.00  0.74           C  
ATOM   1727  H   VAL A 111      11.994  12.365 -16.039  1.00  0.74           H  
ATOM   1728  HA  VAL A 111       9.237  12.096 -16.800  1.00  0.74           H  
ATOM   1729  HB  VAL A 111      10.493  13.108 -14.241  1.00  0.74           H  
ATOM   1730 1HG1 VAL A 111       8.386  12.659 -13.279  1.00  0.74           H  
ATOM   1731 2HG1 VAL A 111       8.246  13.896 -14.516  1.00  0.74           H  
ATOM   1732 3HG1 VAL A 111       7.682  12.270 -14.856  1.00  0.74           H  
ATOM   1733 1HG2 VAL A 111       9.913  10.877 -13.536  1.00  0.74           H  
ATOM   1734 2HG2 VAL A 111       9.294  10.555 -15.138  1.00  0.74           H  
ATOM   1735 3HG2 VAL A 111      11.015  10.855 -14.899  1.00  0.74           H  
ATOM   1736  N   ALA A 112      10.331  15.160 -16.299  1.00  0.72           N  
ATOM   1737  CA  ALA A 112      10.072  16.579 -16.506  1.00  0.72           C  
ATOM   1738  C   ALA A 112       9.713  16.830 -17.961  1.00  0.72           C  
ATOM   1739  O   ALA A 112       8.897  17.699 -18.274  1.00  0.72           O  
ATOM   1740  CB  ALA A 112      11.282  17.390 -16.098  1.00  0.72           C  
ATOM   1741  H   ALA A 112      11.238  14.902 -15.946  1.00  0.72           H  
ATOM   1742  HA  ALA A 112       9.239  16.883 -15.892  1.00  0.72           H  
ATOM   1743 1HB  ALA A 112      11.074  18.438 -16.241  1.00  0.72           H  
ATOM   1744 2HB  ALA A 112      11.507  17.201 -15.049  1.00  0.72           H  
ATOM   1745 3HB  ALA A 112      12.131  17.099 -16.709  1.00  0.72           H  
ATOM   1746  N   GLY A 113      10.305  16.044 -18.860  1.00  0.70           N  
ATOM   1747  CA  GLY A 113      10.031  16.118 -20.281  1.00  0.70           C  
ATOM   1748  C   GLY A 113       8.575  15.775 -20.635  1.00  0.70           C  
ATOM   1749  O   GLY A 113       8.082  16.184 -21.691  1.00  0.70           O  
ATOM   1750  H   GLY A 113      11.014  15.375 -18.561  1.00  0.70           H  
ATOM   1751 1HA  GLY A 113      10.270  17.118 -20.640  1.00  0.70           H  
ATOM   1752 2HA  GLY A 113      10.700  15.428 -20.796  1.00  0.70           H  
ATOM   1753  N   PHE A 114       7.835  15.084 -19.752  1.00  0.67           N  
ATOM   1754  CA  PHE A 114       6.452  14.718 -20.067  1.00  0.67           C  
ATOM   1755  C   PHE A 114       5.564  15.902 -19.696  1.00  0.67           C  
ATOM   1756  O   PHE A 114       4.661  15.769 -18.870  1.00  0.67           O  
ATOM   1757  CB  PHE A 114       5.945  13.568 -19.178  1.00  0.67           C  
ATOM   1758  CG  PHE A 114       6.642  12.231 -19.184  1.00  0.67           C  
ATOM   1759  CD1 PHE A 114       7.126  11.630 -20.323  1.00  0.67           C  
ATOM   1760  CD2 PHE A 114       6.753  11.543 -17.972  1.00  0.67           C  
ATOM   1761  CE1 PHE A 114       7.725  10.377 -20.245  1.00  0.67           C  
ATOM   1762  CE2 PHE A 114       7.336  10.301 -17.902  1.00  0.67           C  
ATOM   1763  CZ  PHE A 114       7.821   9.720 -19.036  1.00  0.67           C  
ATOM   1764  H   PHE A 114       8.224  14.806 -18.854  1.00  0.67           H  
ATOM   1765  HA  PHE A 114       6.354  14.489 -21.128  1.00  0.67           H  
ATOM   1766 1HB  PHE A 114       5.945  13.919 -18.145  1.00  0.67           H  
ATOM   1767 2HB  PHE A 114       4.922  13.380 -19.444  1.00  0.67           H  
ATOM   1768  HD1 PHE A 114       7.044  12.145 -21.279  1.00  0.67           H  
ATOM   1769  HD2 PHE A 114       6.365  12.012 -17.067  1.00  0.67           H  
ATOM   1770  HE1 PHE A 114       8.119   9.911 -21.137  1.00  0.67           H  
ATOM   1771  HE2 PHE A 114       7.415   9.784 -16.953  1.00  0.67           H  
ATOM   1772  HZ  PHE A 114       8.283   8.742 -18.987  1.00  0.67           H  
ATOM   1773  N   LYS A 115       5.770  17.036 -20.351  1.00  0.65           N  
ATOM   1774  CA  LYS A 115       5.104  18.270 -19.946  1.00  0.65           C  
ATOM   1775  C   LYS A 115       3.592  18.168 -19.939  1.00  0.65           C  
ATOM   1776  O   LYS A 115       2.953  18.494 -18.938  1.00  0.65           O  
ATOM   1777  CB  LYS A 115       5.545  19.422 -20.844  1.00  0.65           C  
ATOM   1778  CG  LYS A 115       4.948  20.796 -20.489  1.00  0.65           C  
ATOM   1779  CD  LYS A 115       5.490  21.887 -21.426  1.00  0.65           C  
ATOM   1780  CE  LYS A 115       5.050  23.294 -21.000  1.00  0.65           C  
ATOM   1781  NZ  LYS A 115       3.594  23.515 -21.182  1.00  0.65           N  
ATOM   1782  H   LYS A 115       6.493  17.030 -21.069  1.00  0.65           H  
ATOM   1783  HA  LYS A 115       5.421  18.500 -18.929  1.00  0.65           H  
ATOM   1784 1HB  LYS A 115       6.633  19.510 -20.801  1.00  0.65           H  
ATOM   1785 2HB  LYS A 115       5.279  19.202 -21.875  1.00  0.65           H  
ATOM   1786 1HG  LYS A 115       3.856  20.760 -20.574  1.00  0.65           H  
ATOM   1787 2HG  LYS A 115       5.201  21.050 -19.460  1.00  0.65           H  
ATOM   1788 1HD  LYS A 115       6.579  21.847 -21.437  1.00  0.65           H  
ATOM   1789 2HD  LYS A 115       5.128  21.701 -22.436  1.00  0.65           H  
ATOM   1790 1HE  LYS A 115       5.296  23.438 -19.949  1.00  0.65           H  
ATOM   1791 2HE  LYS A 115       5.593  24.027 -21.594  1.00  0.65           H  
ATOM   1792 1HZ  LYS A 115       3.343  24.442 -20.883  1.00  0.65           H  
ATOM   1793 2HZ  LYS A 115       3.336  23.397 -22.145  1.00  0.65           H  
ATOM   1794 3HZ  LYS A 115       3.060  22.844 -20.608  1.00  0.65           H  
ATOM   1795  N   GLU A 116       3.006  17.692 -21.034  1.00  0.64           N  
ATOM   1796  CA  GLU A 116       1.553  17.623 -21.084  1.00  0.64           C  
ATOM   1797  C   GLU A 116       1.003  16.731 -19.975  1.00  0.64           C  
ATOM   1798  O   GLU A 116       0.051  17.100 -19.287  1.00  0.64           O  
ATOM   1799  CB  GLU A 116       1.090  17.129 -22.453  1.00  0.64           C  
ATOM   1800  CG  GLU A 116      -0.424  17.072 -22.613  1.00  0.64           C  
ATOM   1801  CD  GLU A 116      -0.865  16.618 -23.986  1.00  0.64           C  
ATOM   1802  OE1 GLU A 116      -0.019  16.289 -24.784  1.00  0.64           O  
ATOM   1803  OE2 GLU A 116      -2.048  16.623 -24.242  1.00  0.64           O  
ATOM   1804  H   GLU A 116       3.567  17.408 -21.824  1.00  0.64           H  
ATOM   1805  HA  GLU A 116       1.158  18.630 -20.930  1.00  0.64           H  
ATOM   1806 1HB  GLU A 116       1.483  17.786 -23.226  1.00  0.64           H  
ATOM   1807 2HB  GLU A 116       1.490  16.136 -22.636  1.00  0.64           H  
ATOM   1808 1HG  GLU A 116      -0.815  16.383 -21.873  1.00  0.64           H  
ATOM   1809 2HG  GLU A 116      -0.840  18.056 -22.405  1.00  0.64           H  
ATOM   1810  N   ALA A 117       1.610  15.558 -19.778  1.00  0.62           N  
ATOM   1811  CA  ALA A 117       1.115  14.670 -18.740  1.00  0.62           C  
ATOM   1812  C   ALA A 117       1.223  15.325 -17.382  1.00  0.62           C  
ATOM   1813  O   ALA A 117       0.309  15.227 -16.573  1.00  0.62           O  
ATOM   1814  CB  ALA A 117       1.878  13.376 -18.714  1.00  0.62           C  
ATOM   1815  H   ALA A 117       2.405  15.300 -20.342  1.00  0.62           H  
ATOM   1816  HA  ALA A 117       0.068  14.461 -18.942  1.00  0.62           H  
ATOM   1817 1HB  ALA A 117       1.464  12.743 -17.934  1.00  0.62           H  
ATOM   1818 2HB  ALA A 117       1.799  12.870 -19.671  1.00  0.62           H  
ATOM   1819 3HB  ALA A 117       2.913  13.584 -18.495  1.00  0.62           H  
ATOM   1820  N   LEU A 118       2.322  16.027 -17.132  1.00  0.62           N  
ATOM   1821  CA  LEU A 118       2.523  16.648 -15.836  1.00  0.62           C  
ATOM   1822  C   LEU A 118       1.479  17.708 -15.551  1.00  0.62           C  
ATOM   1823  O   LEU A 118       0.956  17.780 -14.434  1.00  0.62           O  
ATOM   1824  CB  LEU A 118       3.919  17.238 -15.789  1.00  0.62           C  
ATOM   1825  CG  LEU A 118       5.046  16.219 -15.751  1.00  0.62           C  
ATOM   1826  CD1 LEU A 118       6.328  16.947 -15.948  1.00  0.62           C  
ATOM   1827  CD2 LEU A 118       5.038  15.450 -14.433  1.00  0.62           C  
ATOM   1828  H   LEU A 118       3.054  16.103 -17.841  1.00  0.62           H  
ATOM   1829  HA  LEU A 118       2.449  15.880 -15.073  1.00  0.62           H  
ATOM   1830 1HB  LEU A 118       4.062  17.833 -16.689  1.00  0.62           H  
ATOM   1831 2HB  LEU A 118       4.005  17.894 -14.948  1.00  0.62           H  
ATOM   1832  HG  LEU A 118       4.927  15.509 -16.547  1.00  0.62           H  
ATOM   1833 1HD1 LEU A 118       7.115  16.235 -15.934  1.00  0.62           H  
ATOM   1834 2HD1 LEU A 118       6.318  17.458 -16.909  1.00  0.62           H  
ATOM   1835 3HD1 LEU A 118       6.464  17.676 -15.159  1.00  0.62           H  
ATOM   1836 1HD2 LEU A 118       5.853  14.728 -14.436  1.00  0.62           H  
ATOM   1837 2HD2 LEU A 118       5.172  16.135 -13.607  1.00  0.62           H  
ATOM   1838 3HD2 LEU A 118       4.091  14.926 -14.322  1.00  0.62           H  
ATOM   1839  N   GLU A 119       1.118  18.494 -16.571  1.00  0.61           N  
ATOM   1840  CA  GLU A 119       0.086  19.507 -16.383  1.00  0.61           C  
ATOM   1841  C   GLU A 119      -1.254  18.833 -16.078  1.00  0.61           C  
ATOM   1842  O   GLU A 119      -1.989  19.261 -15.183  1.00  0.61           O  
ATOM   1843  CB  GLU A 119      -0.035  20.395 -17.629  1.00  0.61           C  
ATOM   1844  CG  GLU A 119       1.160  21.319 -17.872  1.00  0.61           C  
ATOM   1845  CD  GLU A 119       1.041  22.141 -19.138  1.00  0.61           C  
ATOM   1846  OE1 GLU A 119       0.083  21.985 -19.856  1.00  0.61           O  
ATOM   1847  OE2 GLU A 119       1.936  22.927 -19.398  1.00  0.61           O  
ATOM   1848  H   GLU A 119       1.589  18.397 -17.475  1.00  0.61           H  
ATOM   1849  HA  GLU A 119       0.360  20.130 -15.532  1.00  0.61           H  
ATOM   1850 1HB  GLU A 119      -0.145  19.759 -18.511  1.00  0.61           H  
ATOM   1851 2HB  GLU A 119      -0.932  21.008 -17.552  1.00  0.61           H  
ATOM   1852 1HG  GLU A 119       1.260  21.993 -17.022  1.00  0.61           H  
ATOM   1853 2HG  GLU A 119       2.063  20.712 -17.924  1.00  0.61           H  
ATOM   1854  N   LEU A 120      -1.535  17.730 -16.773  1.00  0.62           N  
ATOM   1855  CA  LEU A 120      -2.765  16.983 -16.559  1.00  0.62           C  
ATOM   1856  C   LEU A 120      -2.790  16.388 -15.148  1.00  0.62           C  
ATOM   1857  O   LEU A 120      -3.821  16.393 -14.472  1.00  0.62           O  
ATOM   1858  CB  LEU A 120      -2.861  15.900 -17.628  1.00  0.62           C  
ATOM   1859  CG  LEU A 120      -3.101  16.410 -19.056  1.00  0.62           C  
ATOM   1860  CD1 LEU A 120      -2.914  15.281 -20.053  1.00  0.62           C  
ATOM   1861  CD2 LEU A 120      -4.502  16.947 -19.139  1.00  0.62           C  
ATOM   1862  H   LEU A 120      -0.887  17.422 -17.504  1.00  0.62           H  
ATOM   1863  HA  LEU A 120      -3.607  17.662 -16.665  1.00  0.62           H  
ATOM   1864 1HB  LEU A 120      -1.943  15.332 -17.633  1.00  0.62           H  
ATOM   1865 2HB  LEU A 120      -3.685  15.232 -17.374  1.00  0.62           H  
ATOM   1866  HG  LEU A 120      -2.393  17.200 -19.290  1.00  0.62           H  
ATOM   1867 1HD1 LEU A 120      -3.093  15.654 -21.063  1.00  0.62           H  
ATOM   1868 2HD1 LEU A 120      -1.906  14.901 -19.987  1.00  0.62           H  
ATOM   1869 3HD1 LEU A 120      -3.609  14.502 -19.836  1.00  0.62           H  
ATOM   1870 1HD2 LEU A 120      -4.693  17.318 -20.147  1.00  0.62           H  
ATOM   1871 2HD2 LEU A 120      -5.213  16.152 -18.909  1.00  0.62           H  
ATOM   1872 3HD2 LEU A 120      -4.616  17.757 -18.425  1.00  0.62           H  
ATOM   1873  N   ILE A 121      -1.637  15.917 -14.674  1.00  0.63           N  
ATOM   1874  CA  ILE A 121      -1.528  15.357 -13.333  1.00  0.63           C  
ATOM   1875  C   ILE A 121      -1.770  16.457 -12.289  1.00  0.63           C  
ATOM   1876  O   ILE A 121      -2.584  16.288 -11.382  1.00  0.63           O  
ATOM   1877  CB  ILE A 121      -0.146  14.681 -13.166  1.00  0.63           C  
ATOM   1878  CG1 ILE A 121      -0.080  13.458 -14.056  1.00  0.63           C  
ATOM   1879  CG2 ILE A 121       0.097  14.275 -11.827  1.00  0.63           C  
ATOM   1880  CD1 ILE A 121       1.299  12.868 -14.237  1.00  0.63           C  
ATOM   1881  H   ILE A 121      -0.819  15.915 -15.281  1.00  0.63           H  
ATOM   1882  HA  ILE A 121      -2.294  14.595 -13.213  1.00  0.63           H  
ATOM   1883  HB  ILE A 121       0.624  15.378 -13.478  1.00  0.63           H  
ATOM   1884 1HG1 ILE A 121      -0.724  12.692 -13.631  1.00  0.63           H  
ATOM   1885 2HG1 ILE A 121      -0.469  13.727 -14.995  1.00  0.63           H  
ATOM   1886 1HG2 ILE A 121       1.077  13.814 -11.784  1.00  0.63           H  
ATOM   1887 2HG2 ILE A 121       0.062  15.140 -11.173  1.00  0.63           H  
ATOM   1888 3HG2 ILE A 121      -0.651  13.559 -11.542  1.00  0.63           H  
ATOM   1889 1HD1 ILE A 121       1.232  12.006 -14.888  1.00  0.63           H  
ATOM   1890 2HD1 ILE A 121       1.954  13.607 -14.687  1.00  0.63           H  
ATOM   1891 3HD1 ILE A 121       1.699  12.565 -13.271  1.00  0.63           H  
ATOM   1892  N   LYS A 122      -1.131  17.617 -12.464  1.00  0.63           N  
ATOM   1893  CA  LYS A 122      -1.301  18.762 -11.561  1.00  0.63           C  
ATOM   1894  C   LYS A 122      -2.770  19.185 -11.429  1.00  0.63           C  
ATOM   1895  O   LYS A 122      -3.247  19.500 -10.336  1.00  0.63           O  
ATOM   1896  CB  LYS A 122      -0.509  19.970 -12.055  1.00  0.63           C  
ATOM   1897  CG  LYS A 122      -0.589  21.179 -11.127  1.00  0.63           C  
ATOM   1898  CD  LYS A 122       0.218  22.353 -11.661  1.00  0.63           C  
ATOM   1899  CE  LYS A 122       0.055  23.579 -10.767  1.00  0.63           C  
ATOM   1900  NZ  LYS A 122       0.754  24.775 -11.322  1.00  0.63           N  
ATOM   1901  H   LYS A 122      -0.480  17.704 -13.243  1.00  0.63           H  
ATOM   1902  HA  LYS A 122      -0.938  18.477 -10.574  1.00  0.63           H  
ATOM   1903 1HB  LYS A 122       0.533  19.694 -12.179  1.00  0.63           H  
ATOM   1904 2HB  LYS A 122      -0.883  20.271 -13.035  1.00  0.63           H  
ATOM   1905 1HG  LYS A 122      -1.631  21.480 -11.017  1.00  0.63           H  
ATOM   1906 2HG  LYS A 122      -0.198  20.902 -10.143  1.00  0.63           H  
ATOM   1907 1HD  LYS A 122       1.274  22.075 -11.701  1.00  0.63           H  
ATOM   1908 2HD  LYS A 122      -0.117  22.595 -12.670  1.00  0.63           H  
ATOM   1909 1HE  LYS A 122      -1.005  23.804 -10.665  1.00  0.63           H  
ATOM   1910 2HE  LYS A 122       0.465  23.354  -9.781  1.00  0.63           H  
ATOM   1911 1HZ  LYS A 122       0.621  25.561 -10.701  1.00  0.63           H  
ATOM   1912 2HZ  LYS A 122       1.741  24.581 -11.411  1.00  0.63           H  
ATOM   1913 3HZ  LYS A 122       0.372  24.997 -12.230  1.00  0.63           H  
ATOM   1914  N   LYS A 123      -3.488  19.167 -12.559  1.00  0.64           N  
ATOM   1915  CA  LYS A 123      -4.893  19.573 -12.652  1.00  0.64           C  
ATOM   1916  C   LYS A 123      -5.864  18.441 -12.312  1.00  0.64           C  
ATOM   1917  O   LYS A 123      -7.082  18.602 -12.418  1.00  0.64           O  
ATOM   1918  CB  LYS A 123      -5.183  20.100 -14.056  1.00  0.64           C  
ATOM   1919  CG  LYS A 123      -4.438  21.391 -14.389  1.00  0.64           C  
ATOM   1920  CD  LYS A 123      -4.722  21.866 -15.801  1.00  0.64           C  
ATOM   1921  CE  LYS A 123      -3.945  23.143 -16.109  1.00  0.64           C  
ATOM   1922  NZ  LYS A 123      -4.183  23.628 -17.498  1.00  0.64           N  
ATOM   1923  H   LYS A 123      -3.012  18.909 -13.427  1.00  0.64           H  
ATOM   1924  HA  LYS A 123      -5.060  20.377 -11.937  1.00  0.64           H  
ATOM   1925 1HB  LYS A 123      -4.882  19.344 -14.789  1.00  0.64           H  
ATOM   1926 2HB  LYS A 123      -6.251  20.271 -14.175  1.00  0.64           H  
ATOM   1927 1HG  LYS A 123      -4.733  22.169 -13.685  1.00  0.64           H  
ATOM   1928 2HG  LYS A 123      -3.366  21.222 -14.282  1.00  0.64           H  
ATOM   1929 1HD  LYS A 123      -4.424  21.087 -16.507  1.00  0.64           H  
ATOM   1930 2HD  LYS A 123      -5.788  22.056 -15.918  1.00  0.64           H  
ATOM   1931 1HE  LYS A 123      -4.245  23.919 -15.407  1.00  0.64           H  
ATOM   1932 2HE  LYS A 123      -2.879  22.944 -15.983  1.00  0.64           H  
ATOM   1933 1HZ  LYS A 123      -3.646  24.469 -17.657  1.00  0.64           H  
ATOM   1934 2HZ  LYS A 123      -3.892  22.916 -18.154  1.00  0.64           H  
ATOM   1935 3HZ  LYS A 123      -5.164  23.827 -17.625  1.00  0.64           H  
ATOM   1936  N   LYS A 124      -5.312  17.293 -11.933  1.00  0.63           N  
ATOM   1937  CA  LYS A 124      -6.007  16.070 -11.562  1.00  0.63           C  
ATOM   1938  C   LYS A 124      -6.822  15.422 -12.680  1.00  0.63           C  
ATOM   1939  O   LYS A 124      -7.779  14.680 -12.436  1.00  0.63           O  
ATOM   1940  CB  LYS A 124      -6.882  16.332 -10.334  1.00  0.63           C  
ATOM   1941  CG  LYS A 124      -6.084  16.912  -9.155  1.00  0.63           C  
ATOM   1942  CD  LYS A 124      -6.912  17.054  -7.894  1.00  0.63           C  
ATOM   1943  CE  LYS A 124      -6.077  17.683  -6.772  1.00  0.63           C  
ATOM   1944  NZ  LYS A 124      -6.869  17.876  -5.524  1.00  0.63           N  
ATOM   1945  H   LYS A 124      -4.298  17.240 -11.862  1.00  0.63           H  
ATOM   1946  HA  LYS A 124      -5.241  15.360 -11.281  1.00  0.63           H  
ATOM   1947 1HB  LYS A 124      -7.685  17.021 -10.581  1.00  0.63           H  
ATOM   1948 2HB  LYS A 124      -7.340  15.402 -10.011  1.00  0.63           H  
ATOM   1949 1HG  LYS A 124      -5.226  16.281  -8.954  1.00  0.63           H  
ATOM   1950 2HG  LYS A 124      -5.710  17.899  -9.428  1.00  0.63           H  
ATOM   1951 1HD  LYS A 124      -7.778  17.687  -8.095  1.00  0.63           H  
ATOM   1952 2HD  LYS A 124      -7.264  16.074  -7.573  1.00  0.63           H  
ATOM   1953 1HE  LYS A 124      -5.225  17.037  -6.555  1.00  0.63           H  
ATOM   1954 2HE  LYS A 124      -5.706  18.653  -7.107  1.00  0.63           H  
ATOM   1955 1HZ  LYS A 124      -6.279  18.292  -4.816  1.00  0.63           H  
ATOM   1956 2HZ  LYS A 124      -7.654  18.484  -5.711  1.00  0.63           H  
ATOM   1957 3HZ  LYS A 124      -7.206  16.983  -5.196  1.00  0.63           H  
ATOM   1958  N   LYS A 125      -6.404  15.631 -13.922  1.00  0.63           N  
ATOM   1959  CA  LYS A 125      -7.032  14.976 -15.052  1.00  0.63           C  
ATOM   1960  C   LYS A 125      -6.261  13.696 -15.289  1.00  0.63           C  
ATOM   1961  O   LYS A 125      -5.544  13.548 -16.279  1.00  0.63           O  
ATOM   1962  CB  LYS A 125      -7.034  15.874 -16.276  1.00  0.63           C  
ATOM   1963  CG  LYS A 125      -7.863  17.135 -16.123  1.00  0.63           C  
ATOM   1964  CD  LYS A 125      -7.853  17.948 -17.403  1.00  0.63           C  
ATOM   1965  CE  LYS A 125      -8.714  19.187 -17.285  1.00  0.63           C  
ATOM   1966  NZ  LYS A 125      -8.759  19.944 -18.565  1.00  0.63           N  
ATOM   1967  H   LYS A 125      -5.593  16.222 -14.082  1.00  0.63           H  
ATOM   1968  HA  LYS A 125      -8.061  14.720 -14.798  1.00  0.63           H  
ATOM   1969 1HB  LYS A 125      -6.011  16.177 -16.494  1.00  0.63           H  
ATOM   1970 2HB  LYS A 125      -7.408  15.324 -17.143  1.00  0.63           H  
ATOM   1971 1HG  LYS A 125      -8.890  16.868 -15.877  1.00  0.63           H  
ATOM   1972 2HG  LYS A 125      -7.457  17.741 -15.307  1.00  0.63           H  
ATOM   1973 1HD  LYS A 125      -6.834  18.257 -17.619  1.00  0.63           H  
ATOM   1974 2HD  LYS A 125      -8.212  17.333 -18.236  1.00  0.63           H  
ATOM   1975 1HE  LYS A 125      -9.726  18.895 -17.011  1.00  0.63           H  
ATOM   1976 2HE  LYS A 125      -8.307  19.833 -16.505  1.00  0.63           H  
ATOM   1977 1HZ  LYS A 125      -9.341  20.763 -18.456  1.00  0.63           H  
ATOM   1978 2HZ  LYS A 125      -7.827  20.224 -18.825  1.00  0.63           H  
ATOM   1979 3HZ  LYS A 125      -9.144  19.347 -19.289  1.00  0.63           H  
ATOM   1980  N   TYR A 126      -6.418  12.782 -14.352  1.00  0.62           N  
ATOM   1981  CA  TYR A 126      -5.624  11.566 -14.302  1.00  0.62           C  
ATOM   1982  C   TYR A 126      -5.855  10.628 -15.475  1.00  0.62           C  
ATOM   1983  O   TYR A 126      -4.912  10.025 -15.990  1.00  0.62           O  
ATOM   1984  CB  TYR A 126      -5.890  10.877 -12.991  1.00  0.62           C  
ATOM   1985  CG  TYR A 126      -5.412  11.708 -11.850  1.00  0.62           C  
ATOM   1986  CD1 TYR A 126      -6.282  12.043 -10.842  1.00  0.62           C  
ATOM   1987  CD2 TYR A 126      -4.111  12.167 -11.826  1.00  0.62           C  
ATOM   1988  CE1 TYR A 126      -5.850  12.815  -9.789  1.00  0.62           C  
ATOM   1989  CE2 TYR A 126      -3.681  12.934 -10.778  1.00  0.62           C  
ATOM   1990  CZ  TYR A 126      -4.544  13.251  -9.755  1.00  0.62           C  
ATOM   1991  OH  TYR A 126      -4.116  13.999  -8.697  1.00  0.62           O  
ATOM   1992  H   TYR A 126      -7.066  13.021 -13.598  1.00  0.62           H  
ATOM   1993  HA  TYR A 126      -4.574  11.856 -14.318  1.00  0.62           H  
ATOM   1994 1HB  TYR A 126      -6.952  10.669 -12.865  1.00  0.62           H  
ATOM   1995 2HB  TYR A 126      -5.359   9.958 -12.965  1.00  0.62           H  
ATOM   1996  HD1 TYR A 126      -7.312  11.692 -10.874  1.00  0.62           H  
ATOM   1997  HD2 TYR A 126      -3.430  11.917 -12.634  1.00  0.62           H  
ATOM   1998  HE1 TYR A 126      -6.537  13.072  -8.984  1.00  0.62           H  
ATOM   1999  HE2 TYR A 126      -2.669  13.288 -10.752  1.00  0.62           H  
ATOM   2000  HH  TYR A 126      -4.857  14.179  -8.116  1.00  0.62           H  
ATOM   2001  N   GLU A 127      -7.099  10.514 -15.932  1.00  0.61           N  
ATOM   2002  CA  GLU A 127      -7.356   9.648 -17.080  1.00  0.61           C  
ATOM   2003  C   GLU A 127      -6.601  10.147 -18.306  1.00  0.61           C  
ATOM   2004  O   GLU A 127      -5.936   9.377 -19.006  1.00  0.61           O  
ATOM   2005  CB  GLU A 127      -8.848   9.580 -17.402  1.00  0.61           C  
ATOM   2006  CG  GLU A 127      -9.162   8.718 -18.614  1.00  0.61           C  
ATOM   2007  CD  GLU A 127     -10.631   8.636 -18.952  1.00  0.61           C  
ATOM   2008  OE1 GLU A 127     -11.434   9.164 -18.222  1.00  0.61           O  
ATOM   2009  OE2 GLU A 127     -10.939   8.066 -19.980  1.00  0.61           O  
ATOM   2010  H   GLU A 127      -7.849  11.024 -15.487  1.00  0.61           H  
ATOM   2011  HA  GLU A 127      -7.002   8.645 -16.846  1.00  0.61           H  
ATOM   2012 1HB  GLU A 127      -9.389   9.177 -16.546  1.00  0.61           H  
ATOM   2013 2HB  GLU A 127      -9.228  10.584 -17.592  1.00  0.61           H  
ATOM   2014 1HG  GLU A 127      -8.634   9.141 -19.468  1.00  0.61           H  
ATOM   2015 2HG  GLU A 127      -8.774   7.715 -18.444  1.00  0.61           H  
ATOM   2016  N   GLU A 128      -6.706  11.446 -18.573  1.00  0.60           N  
ATOM   2017  CA  GLU A 128      -6.026  12.002 -19.726  1.00  0.60           C  
ATOM   2018  C   GLU A 128      -4.518  11.917 -19.534  1.00  0.60           C  
ATOM   2019  O   GLU A 128      -3.786  11.619 -20.479  1.00  0.60           O  
ATOM   2020  CB  GLU A 128      -6.486  13.434 -19.986  1.00  0.60           C  
ATOM   2021  CG  GLU A 128      -7.940  13.542 -20.464  1.00  0.60           C  
ATOM   2022  CD  GLU A 128      -8.425  14.970 -20.706  1.00  0.60           C  
ATOM   2023  OE1 GLU A 128      -7.712  15.898 -20.408  1.00  0.60           O  
ATOM   2024  OE2 GLU A 128      -9.522  15.118 -21.191  1.00  0.60           O  
ATOM   2025  H   GLU A 128      -7.252  12.039 -17.966  1.00  0.60           H  
ATOM   2026  HA  GLU A 128      -6.288  11.404 -20.598  1.00  0.60           H  
ATOM   2027 1HB  GLU A 128      -6.387  14.013 -19.068  1.00  0.60           H  
ATOM   2028 2HB  GLU A 128      -5.847  13.895 -20.737  1.00  0.60           H  
ATOM   2029 1HG  GLU A 128      -8.043  12.976 -21.390  1.00  0.60           H  
ATOM   2030 2HG  GLU A 128      -8.580  13.072 -19.716  1.00  0.60           H  
ATOM   2031  N   ALA A 129      -4.040  12.143 -18.303  1.00  0.60           N  
ATOM   2032  CA  ALA A 129      -2.607  12.086 -18.053  1.00  0.60           C  
ATOM   2033  C   ALA A 129      -2.066  10.726 -18.407  1.00  0.60           C  
ATOM   2034  O   ALA A 129      -1.020  10.605 -19.044  1.00  0.60           O  
ATOM   2035  CB  ALA A 129      -2.311  12.347 -16.599  1.00  0.60           C  
ATOM   2036  H   ALA A 129      -4.671  12.400 -17.544  1.00  0.60           H  
ATOM   2037  HA  ALA A 129      -2.116  12.829 -18.676  1.00  0.60           H  
ATOM   2038 1HB  ALA A 129      -1.240  12.292 -16.469  1.00  0.60           H  
ATOM   2039 2HB  ALA A 129      -2.676  13.324 -16.306  1.00  0.60           H  
ATOM   2040 3HB  ALA A 129      -2.791  11.592 -15.988  1.00  0.60           H  
ATOM   2041  N   ALA A 130      -2.818   9.698 -18.031  1.00  0.59           N  
ATOM   2042  CA  ALA A 130      -2.465   8.324 -18.304  1.00  0.59           C  
ATOM   2043  C   ALA A 130      -2.400   8.039 -19.790  1.00  0.59           C  
ATOM   2044  O   ALA A 130      -1.474   7.378 -20.267  1.00  0.59           O  
ATOM   2045  CB  ALA A 130      -3.494   7.448 -17.660  1.00  0.59           C  
ATOM   2046  H   ALA A 130      -3.669   9.878 -17.497  1.00  0.59           H  
ATOM   2047  HA  ALA A 130      -1.484   8.129 -17.880  1.00  0.59           H  
ATOM   2048 1HB  ALA A 130      -3.284   6.419 -17.826  1.00  0.59           H  
ATOM   2049 2HB  ALA A 130      -3.490   7.675 -16.602  1.00  0.59           H  
ATOM   2050 3HB  ALA A 130      -4.466   7.667 -18.075  1.00  0.59           H  
ATOM   2051  N   LYS A 131      -3.355   8.587 -20.540  1.00  0.59           N  
ATOM   2052  CA  LYS A 131      -3.378   8.402 -21.984  1.00  0.59           C  
ATOM   2053  C   LYS A 131      -2.160   9.042 -22.632  1.00  0.59           C  
ATOM   2054  O   LYS A 131      -1.629   8.533 -23.618  1.00  0.59           O  
ATOM   2055  CB  LYS A 131      -4.677   8.939 -22.559  1.00  0.59           C  
ATOM   2056  CG  LYS A 131      -5.890   8.072 -22.194  1.00  0.59           C  
ATOM   2057  CD  LYS A 131      -7.204   8.636 -22.715  1.00  0.59           C  
ATOM   2058  CE  LYS A 131      -8.367   7.701 -22.359  1.00  0.59           C  
ATOM   2059  NZ  LYS A 131      -9.688   8.249 -22.780  1.00  0.59           N  
ATOM   2060  H   LYS A 131      -4.107   9.114 -20.088  1.00  0.59           H  
ATOM   2061  HA  LYS A 131      -3.338   7.333 -22.190  1.00  0.59           H  
ATOM   2062 1HB  LYS A 131      -4.851   9.946 -22.180  1.00  0.59           H  
ATOM   2063 2HB  LYS A 131      -4.603   9.001 -23.642  1.00  0.59           H  
ATOM   2064 1HG  LYS A 131      -5.749   7.073 -22.603  1.00  0.59           H  
ATOM   2065 2HG  LYS A 131      -5.953   7.990 -21.110  1.00  0.59           H  
ATOM   2066 1HD  LYS A 131      -7.384   9.612 -22.258  1.00  0.59           H  
ATOM   2067 2HD  LYS A 131      -7.153   8.757 -23.795  1.00  0.59           H  
ATOM   2068 1HE  LYS A 131      -8.210   6.746 -22.855  1.00  0.59           H  
ATOM   2069 2HE  LYS A 131      -8.379   7.540 -21.284  1.00  0.59           H  
ATOM   2070 1HZ  LYS A 131     -10.422   7.591 -22.526  1.00  0.59           H  
ATOM   2071 2HZ  LYS A 131      -9.852   9.132 -22.309  1.00  0.59           H  
ATOM   2072 3HZ  LYS A 131      -9.696   8.392 -23.776  1.00  0.59           H  
ATOM   2073  N   ILE A 132      -1.692  10.147 -22.062  1.00  0.60           N  
ATOM   2074  CA  ILE A 132      -0.499  10.794 -22.581  1.00  0.60           C  
ATOM   2075  C   ILE A 132       0.754  10.012 -22.186  1.00  0.60           C  
ATOM   2076  O   ILE A 132       1.612   9.746 -23.027  1.00  0.60           O  
ATOM   2077  CB  ILE A 132      -0.407  12.246 -22.102  1.00  0.60           C  
ATOM   2078  CG1 ILE A 132      -1.590  13.041 -22.624  1.00  0.60           C  
ATOM   2079  CG2 ILE A 132       0.896  12.886 -22.525  1.00  0.60           C  
ATOM   2080  CD1 ILE A 132      -1.693  13.054 -24.114  1.00  0.60           C  
ATOM   2081  H   ILE A 132      -2.197  10.553 -21.271  1.00  0.60           H  
ATOM   2082  HA  ILE A 132      -0.560  10.804 -23.667  1.00  0.60           H  
ATOM   2083  HB  ILE A 132      -0.469  12.259 -21.012  1.00  0.60           H  
ATOM   2084 1HG1 ILE A 132      -2.499  12.627 -22.227  1.00  0.60           H  
ATOM   2085 2HG1 ILE A 132      -1.497  14.066 -22.289  1.00  0.60           H  
ATOM   2086 1HG2 ILE A 132       0.926  13.903 -22.152  1.00  0.60           H  
ATOM   2087 2HG2 ILE A 132       1.730  12.320 -22.114  1.00  0.60           H  
ATOM   2088 3HG2 ILE A 132       0.963  12.896 -23.612  1.00  0.60           H  
ATOM   2089 1HD1 ILE A 132      -2.558  13.652 -24.407  1.00  0.60           H  
ATOM   2090 2HD1 ILE A 132      -0.788  13.500 -24.536  1.00  0.60           H  
ATOM   2091 3HD1 ILE A 132      -1.807  12.037 -24.481  1.00  0.60           H  
ATOM   2092  N   LEU A 133       0.846   9.574 -20.929  1.00  0.62           N  
ATOM   2093  CA  LEU A 133       2.019   8.821 -20.487  1.00  0.62           C  
ATOM   2094  C   LEU A 133       2.161   7.529 -21.270  1.00  0.62           C  
ATOM   2095  O   LEU A 133       3.270   7.142 -21.642  1.00  0.62           O  
ATOM   2096  CB  LEU A 133       1.906   8.476 -19.003  1.00  0.62           C  
ATOM   2097  CG  LEU A 133       2.025   9.643 -18.036  1.00  0.62           C  
ATOM   2098  CD1 LEU A 133       1.662   9.173 -16.645  1.00  0.62           C  
ATOM   2099  CD2 LEU A 133       3.458  10.187 -18.070  1.00  0.62           C  
ATOM   2100  H   LEU A 133       0.107   9.801 -20.265  1.00  0.62           H  
ATOM   2101  HA  LEU A 133       2.905   9.431 -20.647  1.00  0.62           H  
ATOM   2102 1HB  LEU A 133       0.931   8.014 -18.839  1.00  0.62           H  
ATOM   2103 2HB  LEU A 133       2.677   7.752 -18.753  1.00  0.62           H  
ATOM   2104  HG  LEU A 133       1.334  10.422 -18.323  1.00  0.62           H  
ATOM   2105 1HD1 LEU A 133       1.741  10.007 -15.964  1.00  0.62           H  
ATOM   2106 2HD1 LEU A 133       0.637   8.796 -16.642  1.00  0.62           H  
ATOM   2107 3HD1 LEU A 133       2.343   8.381 -16.335  1.00  0.62           H  
ATOM   2108 1HD2 LEU A 133       3.548  11.025 -17.380  1.00  0.62           H  
ATOM   2109 2HD2 LEU A 133       4.156   9.401 -17.778  1.00  0.62           H  
ATOM   2110 3HD2 LEU A 133       3.696  10.524 -19.081  1.00  0.62           H  
ATOM   2111  N   ALA A 134       1.039   6.891 -21.582  1.00  0.65           N  
ATOM   2112  CA  ALA A 134       1.017   5.641 -22.325  1.00  0.65           C  
ATOM   2113  C   ALA A 134       1.614   5.773 -23.733  1.00  0.65           C  
ATOM   2114  O   ALA A 134       1.956   4.773 -24.360  1.00  0.65           O  
ATOM   2115  CB  ALA A 134      -0.397   5.119 -22.417  1.00  0.65           C  
ATOM   2116  H   ALA A 134       0.149   7.257 -21.243  1.00  0.65           H  
ATOM   2117  HA  ALA A 134       1.611   4.927 -21.774  1.00  0.65           H  
ATOM   2118 1HB  ALA A 134      -0.397   4.161 -22.936  1.00  0.65           H  
ATOM   2119 2HB  ALA A 134      -0.803   4.993 -21.413  1.00  0.65           H  
ATOM   2120 3HB  ALA A 134      -1.007   5.838 -22.968  1.00  0.65           H  
ATOM   2121  N   LYS A 135       1.669   6.990 -24.277  1.00  0.68           N  
ATOM   2122  CA  LYS A 135       2.202   7.205 -25.613  1.00  0.68           C  
ATOM   2123  C   LYS A 135       3.696   7.551 -25.593  1.00  0.68           C  
ATOM   2124  O   LYS A 135       4.307   7.749 -26.648  1.00  0.68           O  
ATOM   2125  CB  LYS A 135       1.402   8.300 -26.321  1.00  0.68           C  
ATOM   2126  CG  LYS A 135      -0.048   7.913 -26.600  1.00  0.68           C  
ATOM   2127  CD  LYS A 135      -0.809   9.025 -27.311  1.00  0.68           C  
ATOM   2128  CE  LYS A 135      -2.251   8.618 -27.577  1.00  0.68           C  
ATOM   2129  NZ  LYS A 135      -3.013   9.686 -28.286  1.00  0.68           N  
ATOM   2130  H   LYS A 135       1.394   7.812 -23.741  1.00  0.68           H  
ATOM   2131  HA  LYS A 135       2.087   6.282 -26.177  1.00  0.68           H  
ATOM   2132 1HB  LYS A 135       1.391   9.198 -25.695  1.00  0.68           H  
ATOM   2133 2HB  LYS A 135       1.881   8.556 -27.263  1.00  0.68           H  
ATOM   2134 1HG  LYS A 135      -0.067   7.018 -27.219  1.00  0.68           H  
ATOM   2135 2HG  LYS A 135      -0.542   7.686 -25.661  1.00  0.68           H  
ATOM   2136 1HD  LYS A 135      -0.805   9.917 -26.679  1.00  0.68           H  
ATOM   2137 2HD  LYS A 135      -0.321   9.261 -28.255  1.00  0.68           H  
ATOM   2138 1HE  LYS A 135      -2.260   7.714 -28.184  1.00  0.68           H  
ATOM   2139 2HE  LYS A 135      -2.740   8.408 -26.622  1.00  0.68           H  
ATOM   2140 1HZ  LYS A 135      -3.962   9.377 -28.440  1.00  0.68           H  
ATOM   2141 2HZ  LYS A 135      -3.020  10.525 -27.724  1.00  0.68           H  
ATOM   2142 3HZ  LYS A 135      -2.574   9.881 -29.175  1.00  0.68           H  
ATOM   2143  N   SER A 136       4.279   7.654 -24.396  1.00  0.71           N  
ATOM   2144  CA  SER A 136       5.675   8.049 -24.257  1.00  0.71           C  
ATOM   2145  C   SER A 136       6.661   6.948 -24.607  1.00  0.71           C  
ATOM   2146  O   SER A 136       6.323   5.759 -24.619  1.00  0.71           O  
ATOM   2147  CB  SER A 136       5.953   8.497 -22.833  1.00  0.71           C  
ATOM   2148  OG  SER A 136       5.871   7.415 -21.909  1.00  0.71           O  
ATOM   2149  H   SER A 136       3.748   7.462 -23.547  1.00  0.71           H  
ATOM   2150  HA  SER A 136       5.854   8.889 -24.929  1.00  0.71           H  
ATOM   2151 1HB  SER A 136       6.940   8.932 -22.795  1.00  0.71           H  
ATOM   2152 2HB  SER A 136       5.239   9.271 -22.547  1.00  0.71           H  
ATOM   2153  HG  SER A 136       4.910   7.224 -21.825  1.00  0.71           H  
ATOM   2154  N   GLU A 137       7.924   7.346 -24.790  1.00  0.75           N  
ATOM   2155  CA  GLU A 137       8.975   6.376 -25.065  1.00  0.75           C  
ATOM   2156  C   GLU A 137       9.151   5.463 -23.861  1.00  0.75           C  
ATOM   2157  O   GLU A 137       9.384   4.267 -24.020  1.00  0.75           O  
ATOM   2158  CB  GLU A 137      10.291   7.085 -25.385  1.00  0.75           C  
ATOM   2159  CG  GLU A 137      10.298   7.881 -26.704  1.00  0.75           C  
ATOM   2160  CD  GLU A 137      10.099   7.037 -27.949  1.00  0.75           C  
ATOM   2161  OE1 GLU A 137      10.806   6.072 -28.123  1.00  0.75           O  
ATOM   2162  OE2 GLU A 137       9.217   7.364 -28.731  1.00  0.75           O  
ATOM   2163  H   GLU A 137       8.145   8.331 -24.767  1.00  0.75           H  
ATOM   2164  HA  GLU A 137       8.682   5.770 -25.915  1.00  0.75           H  
ATOM   2165 1HB  GLU A 137      10.537   7.772 -24.577  1.00  0.75           H  
ATOM   2166 2HB  GLU A 137      11.089   6.347 -25.437  1.00  0.75           H  
ATOM   2167 1HG  GLU A 137       9.504   8.626 -26.660  1.00  0.75           H  
ATOM   2168 2HG  GLU A 137      11.246   8.412 -26.783  1.00  0.75           H  
ATOM   2169  N   PHE A 138       8.984   6.017 -22.659  1.00  0.79           N  
ATOM   2170  CA  PHE A 138       9.075   5.229 -21.441  1.00  0.79           C  
ATOM   2171  C   PHE A 138       8.085   4.101 -21.489  1.00  0.79           C  
ATOM   2172  O   PHE A 138       8.449   2.943 -21.283  1.00  0.79           O  
ATOM   2173  CB  PHE A 138       8.819   6.088 -20.204  1.00  0.79           C  
ATOM   2174  CG  PHE A 138       8.659   5.311 -18.892  1.00  0.79           C  
ATOM   2175  CD1 PHE A 138       9.733   4.742 -18.251  1.00  0.79           C  
ATOM   2176  CD2 PHE A 138       7.418   5.200 -18.290  1.00  0.79           C  
ATOM   2177  CE1 PHE A 138       9.591   4.079 -17.048  1.00  0.79           C  
ATOM   2178  CE2 PHE A 138       7.270   4.528 -17.090  1.00  0.79           C  
ATOM   2179  CZ  PHE A 138       8.361   3.968 -16.471  1.00  0.79           C  
ATOM   2180  H   PHE A 138       8.784   7.005 -22.602  1.00  0.79           H  
ATOM   2181  HA  PHE A 138      10.078   4.805 -21.373  1.00  0.79           H  
ATOM   2182 1HB  PHE A 138       9.639   6.792 -20.083  1.00  0.79           H  
ATOM   2183 2HB  PHE A 138       7.913   6.671 -20.359  1.00  0.79           H  
ATOM   2184  HD1 PHE A 138      10.703   4.810 -18.711  1.00  0.79           H  
ATOM   2185  HD2 PHE A 138       6.549   5.652 -18.776  1.00  0.79           H  
ATOM   2186  HE1 PHE A 138      10.463   3.636 -16.567  1.00  0.79           H  
ATOM   2187  HE2 PHE A 138       6.289   4.452 -16.632  1.00  0.79           H  
ATOM   2188  HZ  PHE A 138       8.248   3.440 -15.530  1.00  0.79           H  
ATOM   2189  N   TYR A 139       6.834   4.427 -21.802  1.00  0.83           N  
ATOM   2190  CA  TYR A 139       5.826   3.389 -21.855  1.00  0.83           C  
ATOM   2191  C   TYR A 139       6.226   2.286 -22.806  1.00  0.83           C  
ATOM   2192  O   TYR A 139       6.169   1.110 -22.467  1.00  0.83           O  
ATOM   2193  CB  TYR A 139       4.483   3.912 -22.315  1.00  0.83           C  
ATOM   2194  CG  TYR A 139       3.466   2.830 -22.336  1.00  0.83           C  
ATOM   2195  CD1 TYR A 139       2.851   2.522 -21.175  1.00  0.83           C  
ATOM   2196  CD2 TYR A 139       3.169   2.131 -23.490  1.00  0.83           C  
ATOM   2197  CE1 TYR A 139       1.941   1.547 -21.111  1.00  0.83           C  
ATOM   2198  CE2 TYR A 139       2.232   1.121 -23.442  1.00  0.83           C  
ATOM   2199  CZ  TYR A 139       1.615   0.828 -22.242  1.00  0.83           C  
ATOM   2200  OH  TYR A 139       0.674  -0.179 -22.164  1.00  0.83           O  
ATOM   2201  H   TYR A 139       6.582   5.402 -21.986  1.00  0.83           H  
ATOM   2202  HA  TYR A 139       5.730   2.957 -20.872  1.00  0.83           H  
ATOM   2203 1HB  TYR A 139       4.144   4.696 -21.640  1.00  0.83           H  
ATOM   2204 2HB  TYR A 139       4.560   4.342 -23.315  1.00  0.83           H  
ATOM   2205  HD1 TYR A 139       3.091   3.076 -20.293  1.00  0.83           H  
ATOM   2206  HD2 TYR A 139       3.670   2.379 -24.427  1.00  0.83           H  
ATOM   2207  HE1 TYR A 139       1.472   1.343 -20.162  1.00  0.83           H  
ATOM   2208  HE2 TYR A 139       1.984   0.561 -24.341  1.00  0.83           H  
ATOM   2209  HH  TYR A 139       0.449  -0.341 -21.210  1.00  0.83           H  
ATOM   2210  N   LYS A 140       6.625   2.667 -24.013  1.00  0.87           N  
ATOM   2211  CA  LYS A 140       6.980   1.682 -25.016  1.00  0.87           C  
ATOM   2212  C   LYS A 140       8.178   0.819 -24.606  1.00  0.87           C  
ATOM   2213  O   LYS A 140       8.220  -0.377 -24.907  1.00  0.87           O  
ATOM   2214  CB  LYS A 140       7.264   2.391 -26.336  1.00  0.87           C  
ATOM   2215  CG  LYS A 140       6.020   2.994 -26.991  1.00  0.87           C  
ATOM   2216  CD  LYS A 140       6.324   3.505 -28.391  1.00  0.87           C  
ATOM   2217  CE  LYS A 140       7.205   4.737 -28.323  1.00  0.87           C  
ATOM   2218  NZ  LYS A 140       7.463   5.337 -29.662  1.00  0.87           N  
ATOM   2219  H   LYS A 140       6.661   3.666 -24.236  1.00  0.87           H  
ATOM   2220  HA  LYS A 140       6.127   1.019 -25.153  1.00  0.87           H  
ATOM   2221 1HB  LYS A 140       7.977   3.202 -26.159  1.00  0.87           H  
ATOM   2222 2HB  LYS A 140       7.723   1.695 -27.034  1.00  0.87           H  
ATOM   2223 1HG  LYS A 140       5.229   2.245 -27.040  1.00  0.87           H  
ATOM   2224 2HG  LYS A 140       5.666   3.829 -26.377  1.00  0.87           H  
ATOM   2225 1HD  LYS A 140       6.833   2.732 -28.965  1.00  0.87           H  
ATOM   2226 2HD  LYS A 140       5.395   3.764 -28.896  1.00  0.87           H  
ATOM   2227 1HE  LYS A 140       6.726   5.486 -27.685  1.00  0.87           H  
ATOM   2228 2HE  LYS A 140       8.161   4.459 -27.880  1.00  0.87           H  
ATOM   2229 1HZ  LYS A 140       8.073   6.157 -29.509  1.00  0.87           H  
ATOM   2230 2HZ  LYS A 140       7.930   4.675 -30.257  1.00  0.87           H  
ATOM   2231 3HZ  LYS A 140       6.599   5.628 -30.083  1.00  0.87           H  
ATOM   2232  N   LYS A 141       9.152   1.418 -23.919  1.00  0.90           N  
ATOM   2233  CA  LYS A 141      10.345   0.699 -23.487  1.00  0.90           C  
ATOM   2234  C   LYS A 141      10.119  -0.266 -22.326  1.00  0.90           C  
ATOM   2235  O   LYS A 141      10.717  -1.346 -22.303  1.00  0.90           O  
ATOM   2236  CB  LYS A 141      11.451   1.687 -23.136  1.00  0.90           C  
ATOM   2237  CG  LYS A 141      12.045   2.396 -24.358  1.00  0.90           C  
ATOM   2238  CD  LYS A 141      13.113   3.402 -23.976  1.00  0.90           C  
ATOM   2239  CE  LYS A 141      13.668   4.096 -25.218  1.00  0.90           C  
ATOM   2240  NZ  LYS A 141      14.697   5.118 -24.876  1.00  0.90           N  
ATOM   2241  H   LYS A 141       9.078   2.415 -23.713  1.00  0.90           H  
ATOM   2242  HA  LYS A 141      10.691   0.106 -24.332  1.00  0.90           H  
ATOM   2243 1HB  LYS A 141      11.044   2.453 -22.470  1.00  0.90           H  
ATOM   2244 2HB  LYS A 141      12.250   1.174 -22.604  1.00  0.90           H  
ATOM   2245 1HG  LYS A 141      12.486   1.651 -25.019  1.00  0.90           H  
ATOM   2246 2HG  LYS A 141      11.255   2.906 -24.904  1.00  0.90           H  
ATOM   2247 1HD  LYS A 141      12.674   4.153 -23.315  1.00  0.90           H  
ATOM   2248 2HD  LYS A 141      13.922   2.900 -23.449  1.00  0.90           H  
ATOM   2249 1HE  LYS A 141      14.114   3.349 -25.871  1.00  0.90           H  
ATOM   2250 2HE  LYS A 141      12.848   4.584 -25.747  1.00  0.90           H  
ATOM   2251 1HZ  LYS A 141      15.031   5.549 -25.727  1.00  0.90           H  
ATOM   2252 2HZ  LYS A 141      14.285   5.821 -24.281  1.00  0.90           H  
ATOM   2253 3HZ  LYS A 141      15.468   4.677 -24.395  1.00  0.90           H  
ATOM   2254  N   ILE A 142       9.273   0.101 -21.358  1.00  0.91           N  
ATOM   2255  CA  ILE A 142       9.077  -0.790 -20.220  1.00  0.91           C  
ATOM   2256  C   ILE A 142       7.597  -0.892 -19.840  1.00  0.91           C  
ATOM   2257  O   ILE A 142       7.255  -0.656 -18.673  1.00  0.91           O  
ATOM   2258  CB  ILE A 142       9.817  -0.223 -19.000  1.00  0.91           C  
ATOM   2259  CG1 ILE A 142       9.879  -1.236 -17.898  1.00  0.91           C  
ATOM   2260  CG2 ILE A 142       9.090   1.004 -18.477  1.00  0.91           C  
ATOM   2261  CD1 ILE A 142      10.841  -0.818 -16.785  1.00  0.91           C  
ATOM   2262  H   ILE A 142       8.801   1.007 -21.407  1.00  0.91           H  
ATOM   2263  HA  ILE A 142       9.473  -1.772 -20.455  1.00  0.91           H  
ATOM   2264  HB  ILE A 142      10.837   0.043 -19.279  1.00  0.91           H  
ATOM   2265 1HG1 ILE A 142       8.896  -1.395 -17.507  1.00  0.91           H  
ATOM   2266 2HG1 ILE A 142      10.230  -2.181 -18.313  1.00  0.91           H  
ATOM   2267 1HG2 ILE A 142       9.631   1.378 -17.620  1.00  0.91           H  
ATOM   2268 2HG2 ILE A 142       9.055   1.761 -19.247  1.00  0.91           H  
ATOM   2269 3HG2 ILE A 142       8.084   0.758 -18.178  1.00  0.91           H  
ATOM   2270 1HD1 ILE A 142      10.879  -1.587 -16.022  1.00  0.91           H  
ATOM   2271 2HD1 ILE A 142      11.839  -0.684 -17.203  1.00  0.91           H  
ATOM   2272 3HD1 ILE A 142      10.505   0.119 -16.340  1.00  0.91           H  
ATOM   2273  N   PRO A 143       6.727  -1.394 -20.731  1.00  0.90           N  
ATOM   2274  CA  PRO A 143       5.281  -1.301 -20.629  1.00  0.90           C  
ATOM   2275  C   PRO A 143       4.684  -1.979 -19.412  1.00  0.90           C  
ATOM   2276  O   PRO A 143       3.647  -1.548 -18.925  1.00  0.90           O  
ATOM   2277  CB  PRO A 143       4.813  -2.005 -21.910  1.00  0.90           C  
ATOM   2278  CG  PRO A 143       5.966  -2.901 -22.311  1.00  0.90           C  
ATOM   2279  CD  PRO A 143       7.204  -2.144 -21.902  1.00  0.90           C  
ATOM   2280  HA  PRO A 143       4.991  -0.245 -20.667  1.00  0.90           H  
ATOM   2281 1HB  PRO A 143       3.880  -2.556 -21.714  1.00  0.90           H  
ATOM   2282 2HB  PRO A 143       4.583  -1.244 -22.677  1.00  0.90           H  
ATOM   2283 1HG  PRO A 143       5.875  -3.877 -21.805  1.00  0.90           H  
ATOM   2284 2HG  PRO A 143       5.932  -3.097 -23.392  1.00  0.90           H  
ATOM   2285 1HD  PRO A 143       8.000  -2.847 -21.652  1.00  0.90           H  
ATOM   2286 2HD  PRO A 143       7.487  -1.456 -22.706  1.00  0.90           H  
ATOM   2287  N   ASP A 144       5.368  -2.961 -18.839  1.00  0.86           N  
ATOM   2288  CA  ASP A 144       4.792  -3.638 -17.684  1.00  0.86           C  
ATOM   2289  C   ASP A 144       4.833  -2.737 -16.460  1.00  0.86           C  
ATOM   2290  O   ASP A 144       3.898  -2.695 -15.655  1.00  0.86           O  
ATOM   2291  CB  ASP A 144       5.565  -4.922 -17.389  1.00  0.86           C  
ATOM   2292  CG  ASP A 144       5.380  -5.997 -18.459  1.00  0.86           C  
ATOM   2293  OD1 ASP A 144       4.498  -5.868 -19.275  1.00  0.86           O  
ATOM   2294  OD2 ASP A 144       6.138  -6.933 -18.454  1.00  0.86           O  
ATOM   2295  H   ASP A 144       6.244  -3.276 -19.227  1.00  0.86           H  
ATOM   2296  HA  ASP A 144       3.751  -3.882 -17.904  1.00  0.86           H  
ATOM   2297 1HB  ASP A 144       6.626  -4.692 -17.303  1.00  0.86           H  
ATOM   2298 2HB  ASP A 144       5.241  -5.323 -16.428  1.00  0.86           H  
ATOM   2299  N   VAL A 145       5.920  -1.996 -16.332  1.00  0.81           N  
ATOM   2300  CA  VAL A 145       6.096  -1.136 -15.185  1.00  0.81           C  
ATOM   2301  C   VAL A 145       5.316   0.107 -15.441  1.00  0.81           C  
ATOM   2302  O   VAL A 145       4.696   0.676 -14.538  1.00  0.81           O  
ATOM   2303  CB  VAL A 145       7.555  -0.810 -14.922  1.00  0.81           C  
ATOM   2304  CG1 VAL A 145       7.641   0.172 -13.831  1.00  0.81           C  
ATOM   2305  CG2 VAL A 145       8.288  -2.092 -14.583  1.00  0.81           C  
ATOM   2306  H   VAL A 145       6.617  -1.994 -17.071  1.00  0.81           H  
ATOM   2307  HA  VAL A 145       5.692  -1.629 -14.303  1.00  0.81           H  
ATOM   2308  HB  VAL A 145       7.990  -0.343 -15.789  1.00  0.81           H  
ATOM   2309 1HG1 VAL A 145       8.677   0.395 -13.653  1.00  0.81           H  
ATOM   2310 2HG1 VAL A 145       7.112   1.068 -14.124  1.00  0.81           H  
ATOM   2311 3HG1 VAL A 145       7.194  -0.234 -12.937  1.00  0.81           H  
ATOM   2312 1HG2 VAL A 145       9.329  -1.872 -14.378  1.00  0.81           H  
ATOM   2313 2HG2 VAL A 145       7.849  -2.552 -13.724  1.00  0.81           H  
ATOM   2314 3HG2 VAL A 145       8.218  -2.779 -15.425  1.00  0.81           H  
ATOM   2315  N   ALA A 146       5.395   0.575 -16.678  1.00  0.76           N  
ATOM   2316  CA  ALA A 146       4.691   1.774 -17.020  1.00  0.76           C  
ATOM   2317  C   ALA A 146       3.190   1.591 -16.790  1.00  0.76           C  
ATOM   2318  O   ALA A 146       2.569   2.472 -16.211  1.00  0.76           O  
ATOM   2319  CB  ALA A 146       4.998   2.153 -18.434  1.00  0.76           C  
ATOM   2320  H   ALA A 146       5.938   0.078 -17.387  1.00  0.76           H  
ATOM   2321  HA  ALA A 146       5.036   2.564 -16.357  1.00  0.76           H  
ATOM   2322 1HB  ALA A 146       4.497   3.081 -18.661  1.00  0.76           H  
ATOM   2323 2HB  ALA A 146       6.074   2.278 -18.554  1.00  0.76           H  
ATOM   2324 3HB  ALA A 146       4.654   1.369 -19.092  1.00  0.76           H  
ATOM   2325  N   ASP A 147       2.611   0.415 -17.133  1.00  0.72           N  
ATOM   2326  CA  ASP A 147       1.188   0.197 -16.842  1.00  0.72           C  
ATOM   2327  C   ASP A 147       0.909   0.299 -15.353  1.00  0.72           C  
ATOM   2328  O   ASP A 147      -0.069   0.921 -14.948  1.00  0.72           O  
ATOM   2329  CB  ASP A 147       0.687  -1.196 -17.299  1.00  0.72           C  
ATOM   2330  CG  ASP A 147       0.403  -1.395 -18.799  1.00  0.72           C  
ATOM   2331  OD1 ASP A 147       0.302  -0.426 -19.503  1.00  0.72           O  
ATOM   2332  OD2 ASP A 147       0.231  -2.522 -19.211  1.00  0.72           O  
ATOM   2333  H   ASP A 147       3.131  -0.308 -17.625  1.00  0.72           H  
ATOM   2334  HA  ASP A 147       0.609   0.962 -17.355  1.00  0.72           H  
ATOM   2335 1HB  ASP A 147       1.438  -1.939 -17.008  1.00  0.72           H  
ATOM   2336 2HB  ASP A 147      -0.224  -1.437 -16.747  1.00  0.72           H  
ATOM   2337  N   ILE A 148       1.797  -0.239 -14.521  1.00  0.68           N  
ATOM   2338  CA  ILE A 148       1.563  -0.176 -13.087  1.00  0.68           C  
ATOM   2339  C   ILE A 148       1.564   1.267 -12.573  1.00  0.68           C  
ATOM   2340  O   ILE A 148       0.664   1.680 -11.822  1.00  0.68           O  
ATOM   2341  CB  ILE A 148       2.623  -0.975 -12.336  1.00  0.68           C  
ATOM   2342  CG1 ILE A 148       2.481  -2.446 -12.612  1.00  0.68           C  
ATOM   2343  CG2 ILE A 148       2.483  -0.744 -10.914  1.00  0.68           C  
ATOM   2344  CD1 ILE A 148       3.659  -3.244 -12.119  1.00  0.68           C  
ATOM   2345  H   ILE A 148       2.605  -0.752 -14.886  1.00  0.68           H  
ATOM   2346  HA  ILE A 148       0.593  -0.618 -12.889  1.00  0.68           H  
ATOM   2347  HB  ILE A 148       3.615  -0.667 -12.657  1.00  0.68           H  
ATOM   2348 1HG1 ILE A 148       1.583  -2.814 -12.123  1.00  0.68           H  
ATOM   2349 2HG1 ILE A 148       2.377  -2.597 -13.683  1.00  0.68           H  
ATOM   2350 1HG2 ILE A 148       3.237  -1.317 -10.421  1.00  0.68           H  
ATOM   2351 2HG2 ILE A 148       2.609   0.311 -10.703  1.00  0.68           H  
ATOM   2352 3HG2 ILE A 148       1.507  -1.067 -10.581  1.00  0.68           H  
ATOM   2353 1HD1 ILE A 148       3.501  -4.297 -12.346  1.00  0.68           H  
ATOM   2354 2HD1 ILE A 148       4.562  -2.898 -12.617  1.00  0.68           H  
ATOM   2355 3HD1 ILE A 148       3.758  -3.114 -11.042  1.00  0.68           H  
ATOM   2356  N   ILE A 149       2.558   2.036 -13.004  1.00  0.65           N  
ATOM   2357  CA  ILE A 149       2.681   3.432 -12.605  1.00  0.65           C  
ATOM   2358  C   ILE A 149       1.503   4.252 -13.104  1.00  0.65           C  
ATOM   2359  O   ILE A 149       0.922   5.050 -12.360  1.00  0.65           O  
ATOM   2360  CB  ILE A 149       3.985   4.033 -13.135  1.00  0.65           C  
ATOM   2361  CG1 ILE A 149       5.189   3.377 -12.406  1.00  0.65           C  
ATOM   2362  CG2 ILE A 149       3.995   5.505 -12.972  1.00  0.65           C  
ATOM   2363  CD1 ILE A 149       6.517   3.707 -13.015  1.00  0.65           C  
ATOM   2364  H   ILE A 149       3.259   1.626 -13.629  1.00  0.65           H  
ATOM   2365  HA  ILE A 149       2.695   3.477 -11.517  1.00  0.65           H  
ATOM   2366  HB  ILE A 149       4.073   3.788 -14.197  1.00  0.65           H  
ATOM   2367 1HG1 ILE A 149       5.195   3.697 -11.366  1.00  0.65           H  
ATOM   2368 2HG1 ILE A 149       5.063   2.290 -12.436  1.00  0.65           H  
ATOM   2369 1HG2 ILE A 149       4.899   5.870 -13.370  1.00  0.65           H  
ATOM   2370 2HG2 ILE A 149       3.155   5.949 -13.504  1.00  0.65           H  
ATOM   2371 3HG2 ILE A 149       3.938   5.741 -11.933  1.00  0.65           H  
ATOM   2372 1HD1 ILE A 149       7.308   3.207 -12.460  1.00  0.65           H  
ATOM   2373 2HD1 ILE A 149       6.521   3.373 -14.045  1.00  0.65           H  
ATOM   2374 3HD1 ILE A 149       6.674   4.779 -12.976  1.00  0.65           H  
ATOM   2375  N   ILE A 150       1.142   4.045 -14.361  1.00  0.63           N  
ATOM   2376  CA  ILE A 150       0.037   4.751 -14.963  1.00  0.63           C  
ATOM   2377  C   ILE A 150      -1.275   4.435 -14.256  1.00  0.63           C  
ATOM   2378  O   ILE A 150      -2.067   5.347 -14.005  1.00  0.63           O  
ATOM   2379  CB  ILE A 150      -0.037   4.468 -16.461  1.00  0.63           C  
ATOM   2380  CG1 ILE A 150       1.173   5.117 -17.171  1.00  0.63           C  
ATOM   2381  CG2 ILE A 150      -1.245   5.014 -16.986  1.00  0.63           C  
ATOM   2382  CD1 ILE A 150       1.347   4.685 -18.605  1.00  0.63           C  
ATOM   2383  H   ILE A 150       1.656   3.375 -14.928  1.00  0.63           H  
ATOM   2384  HA  ILE A 150       0.223   5.818 -14.853  1.00  0.63           H  
ATOM   2385  HB  ILE A 150      -0.000   3.390 -16.637  1.00  0.63           H  
ATOM   2386 1HG1 ILE A 150       1.048   6.194 -17.149  1.00  0.63           H  
ATOM   2387 2HG1 ILE A 150       2.078   4.867 -16.621  1.00  0.63           H  
ATOM   2388 1HG2 ILE A 150      -1.301   4.829 -18.059  1.00  0.63           H  
ATOM   2389 2HG2 ILE A 150      -2.088   4.558 -16.491  1.00  0.63           H  
ATOM   2390 3HG2 ILE A 150      -1.227   6.073 -16.790  1.00  0.63           H  
ATOM   2391 1HD1 ILE A 150       2.216   5.182 -19.035  1.00  0.63           H  
ATOM   2392 2HD1 ILE A 150       1.490   3.606 -18.634  1.00  0.63           H  
ATOM   2393 3HD1 ILE A 150       0.459   4.952 -19.174  1.00  0.63           H  
ATOM   2394  N   ASP A 151      -1.526   3.158 -13.932  1.00  0.62           N  
ATOM   2395  CA  ASP A 151      -2.733   2.816 -13.185  1.00  0.62           C  
ATOM   2396  C   ASP A 151      -2.752   3.501 -11.820  1.00  0.62           C  
ATOM   2397  O   ASP A 151      -3.810   3.932 -11.351  1.00  0.62           O  
ATOM   2398  CB  ASP A 151      -2.912   1.301 -13.030  1.00  0.62           C  
ATOM   2399  CG  ASP A 151      -3.405   0.540 -14.321  1.00  0.62           C  
ATOM   2400  OD1 ASP A 151      -3.840   1.185 -15.274  1.00  0.62           O  
ATOM   2401  OD2 ASP A 151      -3.392  -0.670 -14.310  1.00  0.62           O  
ATOM   2402  H   ASP A 151      -0.871   2.419 -14.191  1.00  0.62           H  
ATOM   2403  HA  ASP A 151      -3.583   3.181 -13.736  1.00  0.62           H  
ATOM   2404 1HB  ASP A 151      -1.942   0.884 -12.767  1.00  0.62           H  
ATOM   2405 2HB  ASP A 151      -3.599   1.096 -12.213  1.00  0.62           H  
ATOM   2406  N   CYS A 152      -1.593   3.646 -11.176  1.00  0.61           N  
ATOM   2407  CA  CYS A 152      -1.578   4.332  -9.890  1.00  0.61           C  
ATOM   2408  C   CYS A 152      -1.996   5.787 -10.087  1.00  0.61           C  
ATOM   2409  O   CYS A 152      -2.762   6.343  -9.297  1.00  0.61           O  
ATOM   2410  CB  CYS A 152      -0.197   4.265  -9.268  1.00  0.61           C  
ATOM   2411  SG  CYS A 152       0.217   2.625  -8.797  1.00  0.61           S  
ATOM   2412  H   CYS A 152      -0.730   3.250 -11.555  1.00  0.61           H  
ATOM   2413  HA  CYS A 152      -2.283   3.842  -9.219  1.00  0.61           H  
ATOM   2414 1HB  CYS A 152       0.551   4.625  -9.962  1.00  0.61           H  
ATOM   2415 2HB  CYS A 152      -0.164   4.895  -8.379  1.00  0.61           H  
ATOM   2416  HG  CYS A 152       0.319   2.153 -10.073  1.00  0.61           H  
ATOM   2417  N   ILE A 153      -1.553   6.398 -11.183  1.00  0.61           N  
ATOM   2418  CA  ILE A 153      -1.949   7.770 -11.480  1.00  0.61           C  
ATOM   2419  C   ILE A 153      -3.461   7.844 -11.758  1.00  0.61           C  
ATOM   2420  O   ILE A 153      -4.174   8.651 -11.161  1.00  0.61           O  
ATOM   2421  CB  ILE A 153      -1.096   8.337 -12.638  1.00  0.61           C  
ATOM   2422  CG1 ILE A 153       0.367   8.463 -12.117  1.00  0.61           C  
ATOM   2423  CG2 ILE A 153      -1.649   9.686 -13.146  1.00  0.61           C  
ATOM   2424  CD1 ILE A 153       1.405   8.720 -13.169  1.00  0.61           C  
ATOM   2425  H   ILE A 153      -0.903   5.907 -11.803  1.00  0.61           H  
ATOM   2426  HA  ILE A 153      -1.741   8.380 -10.608  1.00  0.61           H  
ATOM   2427  HB  ILE A 153      -1.090   7.624 -13.459  1.00  0.61           H  
ATOM   2428 1HG1 ILE A 153       0.406   9.275 -11.391  1.00  0.61           H  
ATOM   2429 2HG1 ILE A 153       0.625   7.534 -11.609  1.00  0.61           H  
ATOM   2430 1HG2 ILE A 153      -1.024  10.055 -13.960  1.00  0.61           H  
ATOM   2431 2HG2 ILE A 153      -2.672   9.549 -13.508  1.00  0.61           H  
ATOM   2432 3HG2 ILE A 153      -1.643  10.404 -12.329  1.00  0.61           H  
ATOM   2433 1HD1 ILE A 153       2.390   8.783 -12.703  1.00  0.61           H  
ATOM   2434 2HD1 ILE A 153       1.396   7.900 -13.888  1.00  0.61           H  
ATOM   2435 3HD1 ILE A 153       1.179   9.653 -13.671  1.00  0.61           H  
ATOM   2436  N   LYS A 154      -3.981   6.932 -12.585  1.00  0.61           N  
ATOM   2437  CA  LYS A 154      -5.418   6.911 -12.885  1.00  0.61           C  
ATOM   2438  C   LYS A 154      -6.332   6.673 -11.682  1.00  0.61           C  
ATOM   2439  O   LYS A 154      -7.417   7.257 -11.604  1.00  0.61           O  
ATOM   2440  CB  LYS A 154      -5.761   5.814 -13.882  1.00  0.61           C  
ATOM   2441  CG  LYS A 154      -5.317   6.040 -15.273  1.00  0.61           C  
ATOM   2442  CD  LYS A 154      -5.894   4.981 -16.223  1.00  0.61           C  
ATOM   2443  CE  LYS A 154      -5.243   3.660 -15.928  1.00  0.61           C  
ATOM   2444  NZ  LYS A 154      -5.587   2.569 -16.862  1.00  0.61           N  
ATOM   2445  H   LYS A 154      -3.359   6.267 -13.042  1.00  0.61           H  
ATOM   2446  HA  LYS A 154      -5.686   7.861 -13.329  1.00  0.61           H  
ATOM   2447 1HB  LYS A 154      -5.315   4.881 -13.542  1.00  0.61           H  
ATOM   2448 2HB  LYS A 154      -6.839   5.670 -13.896  1.00  0.61           H  
ATOM   2449 1HG  LYS A 154      -5.610   7.039 -15.596  1.00  0.61           H  
ATOM   2450 2HG  LYS A 154      -4.234   5.960 -15.283  1.00  0.61           H  
ATOM   2451 1HD  LYS A 154      -6.971   4.898 -16.078  1.00  0.61           H  
ATOM   2452 2HD  LYS A 154      -5.698   5.259 -17.257  1.00  0.61           H  
ATOM   2453 1HE  LYS A 154      -4.172   3.800 -15.950  1.00  0.61           H  
ATOM   2454 2HE  LYS A 154      -5.539   3.353 -14.928  1.00  0.61           H  
ATOM   2455 1HZ  LYS A 154      -5.049   1.755 -16.508  1.00  0.61           H  
ATOM   2456 2HZ  LYS A 154      -6.571   2.376 -16.844  1.00  0.61           H  
ATOM   2457 3HZ  LYS A 154      -5.298   2.798 -17.795  1.00  0.61           H  
ATOM   2458  N   THR A 155      -5.913   5.808 -10.753  1.00  0.62           N  
ATOM   2459  CA  THR A 155      -6.784   5.422  -9.647  1.00  0.62           C  
ATOM   2460  C   THR A 155      -6.487   6.062  -8.298  1.00  0.62           C  
ATOM   2461  O   THR A 155      -7.376   6.154  -7.452  1.00  0.62           O  
ATOM   2462  CB  THR A 155      -6.659   3.922  -9.423  1.00  0.62           C  
ATOM   2463  OG1 THR A 155      -5.292   3.639  -9.034  1.00  0.62           O  
ATOM   2464  CG2 THR A 155      -6.992   3.159 -10.696  1.00  0.62           C  
ATOM   2465  H   THR A 155      -5.008   5.351 -10.863  1.00  0.62           H  
ATOM   2466  HA  THR A 155      -7.808   5.668  -9.921  1.00  0.62           H  
ATOM   2467  HB  THR A 155      -7.334   3.616  -8.629  1.00  0.62           H  
ATOM   2468  HG1 THR A 155      -4.708   3.780  -9.824  1.00  0.62           H  
ATOM   2469 1HG2 THR A 155      -6.885   2.089 -10.516  1.00  0.62           H  
ATOM   2470 2HG2 THR A 155      -8.016   3.379 -10.992  1.00  0.62           H  
ATOM   2471 3HG2 THR A 155      -6.314   3.461 -11.492  1.00  0.62           H  
ATOM   2472  N   GLY A 156      -5.257   6.498  -8.074  1.00  0.64           N  
ATOM   2473  CA  GLY A 156      -4.889   7.078  -6.796  1.00  0.64           C  
ATOM   2474  C   GLY A 156      -4.512   6.075  -5.734  1.00  0.64           C  
ATOM   2475  O   GLY A 156      -4.270   6.479  -4.593  1.00  0.64           O  
ATOM   2476  H   GLY A 156      -4.530   6.408  -8.778  1.00  0.64           H  
ATOM   2477 1HA  GLY A 156      -4.039   7.735  -6.952  1.00  0.64           H  
ATOM   2478 2HA  GLY A 156      -5.707   7.691  -6.430  1.00  0.64           H  
ATOM   2479  N   THR A 157      -4.427   4.788  -6.106  1.00  0.67           N  
ATOM   2480  CA  THR A 157      -4.083   3.740  -5.148  1.00  0.67           C  
ATOM   2481  C   THR A 157      -2.975   2.815  -5.656  1.00  0.67           C  
ATOM   2482  O   THR A 157      -2.389   3.059  -6.705  1.00  0.67           O  
ATOM   2483  CB  THR A 157      -5.343   2.944  -4.773  1.00  0.67           C  
ATOM   2484  OG1 THR A 157      -5.040   2.060  -3.673  1.00  0.67           O  
ATOM   2485  CG2 THR A 157      -5.879   2.190  -5.958  1.00  0.67           C  
ATOM   2486  H   THR A 157      -4.646   4.521  -7.074  1.00  0.67           H  
ATOM   2487  HA  THR A 157      -3.721   4.210  -4.239  1.00  0.67           H  
ATOM   2488  HB  THR A 157      -6.111   3.644  -4.442  1.00  0.67           H  
ATOM   2489  HG1 THR A 157      -5.840   1.565  -3.438  1.00  0.67           H  
ATOM   2490 1HG2 THR A 157      -6.783   1.655  -5.671  1.00  0.67           H  
ATOM   2491 2HG2 THR A 157      -6.115   2.895  -6.735  1.00  0.67           H  
ATOM   2492 3HG2 THR A 157      -5.157   1.497  -6.325  1.00  0.67           H  
ATOM   2493  N   TRP A 158      -2.672   1.768  -4.887  1.00  0.72           N  
ATOM   2494  CA  TRP A 158      -1.588   0.848  -5.247  1.00  0.72           C  
ATOM   2495  C   TRP A 158      -2.083  -0.518  -5.696  1.00  0.72           C  
ATOM   2496  O   TRP A 158      -1.315  -1.474  -5.761  1.00  0.72           O  
ATOM   2497  CB  TRP A 158      -0.608   0.604  -4.101  1.00  0.72           C  
ATOM   2498  CG  TRP A 158       0.162   1.792  -3.594  1.00  0.72           C  
ATOM   2499  CD1 TRP A 158       1.275   2.351  -4.140  1.00  0.72           C  
ATOM   2500  CD2 TRP A 158      -0.076   2.504  -2.363  1.00  0.72           C  
ATOM   2501  NE1 TRP A 158       1.725   3.380  -3.339  1.00  0.72           N  
ATOM   2502  CE2 TRP A 158       0.928   3.471  -2.246  1.00  0.72           C  
ATOM   2503  CE3 TRP A 158      -1.031   2.388  -1.357  1.00  0.72           C  
ATOM   2504  CZ2 TRP A 158       1.002   4.322  -1.150  1.00  0.72           C  
ATOM   2505  CZ3 TRP A 158      -0.961   3.244  -0.266  1.00  0.72           C  
ATOM   2506  CH2 TRP A 158       0.033   4.183  -0.165  1.00  0.72           C  
ATOM   2507  H   TRP A 158      -3.241   1.632  -4.060  1.00  0.72           H  
ATOM   2508  HA  TRP A 158      -1.030   1.289  -6.072  1.00  0.72           H  
ATOM   2509 1HB  TRP A 158      -1.149   0.176  -3.256  1.00  0.72           H  
ATOM   2510 2HB  TRP A 158       0.121  -0.143  -4.419  1.00  0.72           H  
ATOM   2511  HD1 TRP A 158       1.742   2.034  -5.072  1.00  0.72           H  
ATOM   2512  HE1 TRP A 158       2.525   3.975  -3.509  1.00  0.72           H  
ATOM   2513  HE3 TRP A 158      -1.820   1.638  -1.427  1.00  0.72           H  
ATOM   2514  HZ2 TRP A 158       1.772   5.071  -1.039  1.00  0.72           H  
ATOM   2515  HZ3 TRP A 158      -1.716   3.146   0.515  1.00  0.72           H  
ATOM   2516  HH2 TRP A 158       0.060   4.837   0.708  1.00  0.72           H  
ATOM   2517  N   GLU A 159      -3.346  -0.601  -6.087  1.00  0.81           N  
ATOM   2518  CA  GLU A 159      -3.956  -1.851  -6.557  1.00  0.81           C  
ATOM   2519  C   GLU A 159      -3.226  -2.371  -7.784  1.00  0.81           C  
ATOM   2520  O   GLU A 159      -3.135  -3.570  -8.025  1.00  0.81           O  
ATOM   2521  CB  GLU A 159      -5.435  -1.634  -6.870  1.00  0.81           C  
ATOM   2522  CG  GLU A 159      -6.303  -1.418  -5.629  1.00  0.81           C  
ATOM   2523  CD  GLU A 159      -7.749  -1.115  -5.950  1.00  0.81           C  
ATOM   2524  OE1 GLU A 159      -8.054  -0.900  -7.098  1.00  0.81           O  
ATOM   2525  OE2 GLU A 159      -8.546  -1.097  -5.041  1.00  0.81           O  
ATOM   2526  H   GLU A 159      -3.912   0.230  -6.027  1.00  0.81           H  
ATOM   2527  HA  GLU A 159      -3.870  -2.601  -5.767  1.00  0.81           H  
ATOM   2528 1HB  GLU A 159      -5.547  -0.766  -7.519  1.00  0.81           H  
ATOM   2529 2HB  GLU A 159      -5.824  -2.499  -7.407  1.00  0.81           H  
ATOM   2530 1HG  GLU A 159      -6.267  -2.321  -5.024  1.00  0.81           H  
ATOM   2531 2HG  GLU A 159      -5.882  -0.609  -5.038  1.00  0.81           H  
ATOM   2532  N   ALA A 160      -2.651  -1.443  -8.526  1.00  0.93           N  
ATOM   2533  CA  ALA A 160      -1.895  -1.701  -9.731  1.00  0.93           C  
ATOM   2534  C   ALA A 160      -0.716  -2.648  -9.480  1.00  0.93           C  
ATOM   2535  O   ALA A 160      -0.251  -3.325 -10.397  1.00  0.93           O  
ATOM   2536  CB  ALA A 160      -1.389  -0.391 -10.259  1.00  0.93           C  
ATOM   2537  H   ALA A 160      -2.767  -0.485  -8.235  1.00  0.93           H  
ATOM   2538  HA  ALA A 160      -2.562  -2.161 -10.460  1.00  0.93           H  
ATOM   2539 1HB  ALA A 160      -0.851  -0.557 -11.172  1.00  0.93           H  
ATOM   2540 2HB  ALA A 160      -2.218   0.279 -10.438  1.00  0.93           H  
ATOM   2541 3HB  ALA A 160      -0.729   0.039  -9.525  1.00  0.93           H  
ATOM   2542  N   PHE A 161      -0.203  -2.663  -8.246  1.00  1.09           N  
ATOM   2543  CA  PHE A 161       0.935  -3.493  -7.883  1.00  1.09           C  
ATOM   2544  C   PHE A 161       0.597  -4.866  -7.295  1.00  1.09           C  
ATOM   2545  O   PHE A 161       1.525  -5.637  -7.023  1.00  1.09           O  
ATOM   2546  CB  PHE A 161       1.788  -2.778  -6.842  1.00  1.09           C  
ATOM   2547  CG  PHE A 161       2.575  -1.647  -7.332  1.00  1.09           C  
ATOM   2548  CD1 PHE A 161       2.072  -0.356  -7.385  1.00  1.09           C  
ATOM   2549  CD2 PHE A 161       3.886  -1.870  -7.711  1.00  1.09           C  
ATOM   2550  CE1 PHE A 161       2.894   0.672  -7.827  1.00  1.09           C  
ATOM   2551  CE2 PHE A 161       4.668  -0.848  -8.139  1.00  1.09           C  
ATOM   2552  CZ  PHE A 161       4.176   0.414  -8.205  1.00  1.09           C  
ATOM   2553  H   PHE A 161      -0.636  -2.110  -7.507  1.00  1.09           H  
ATOM   2554  HA  PHE A 161       1.531  -3.650  -8.783  1.00  1.09           H  
ATOM   2555 1HB  PHE A 161       1.136  -2.413  -6.044  1.00  1.09           H  
ATOM   2556 2HB  PHE A 161       2.471  -3.493  -6.389  1.00  1.09           H  
ATOM   2557  HD1 PHE A 161       1.044  -0.158  -7.072  1.00  1.09           H  
ATOM   2558  HD2 PHE A 161       4.294  -2.880  -7.657  1.00  1.09           H  
ATOM   2559  HE1 PHE A 161       2.543   1.680  -7.868  1.00  1.09           H  
ATOM   2560  HE2 PHE A 161       5.671  -1.036  -8.417  1.00  1.09           H  
ATOM   2561  HZ  PHE A 161       4.797   1.204  -8.546  1.00  1.09           H  
ATOM   2562  N   GLU A 162      -0.688  -5.176  -7.083  1.00  1.27           N  
ATOM   2563  CA  GLU A 162      -1.041  -6.447  -6.445  1.00  1.27           C  
ATOM   2564  C   GLU A 162      -2.543  -6.719  -6.474  1.00  1.27           C  
ATOM   2565  O   GLU A 162      -2.992  -7.616  -7.191  1.00  1.27           O  
ATOM   2566  OXT GLU A 162      -3.237  -6.280  -5.556  1.00  1.27           O  
ATOM   2567  CB  GLU A 162      -0.525  -6.470  -4.988  1.00  1.27           C  
ATOM   2568  CG  GLU A 162      -0.751  -7.771  -4.233  1.00  1.27           C  
ATOM   2569  CD  GLU A 162      -0.032  -7.797  -2.893  1.00  1.27           C  
ATOM   2570  OE1 GLU A 162       0.699  -6.863  -2.603  1.00  1.27           O  
ATOM   2571  OE2 GLU A 162      -0.193  -8.749  -2.172  1.00  1.27           O  
ATOM   2572  H   GLU A 162      -1.430  -4.532  -7.366  1.00  1.27           H  
ATOM   2573  HA  GLU A 162      -0.549  -7.249  -6.995  1.00  1.27           H  
ATOM   2574 1HB  GLU A 162       0.537  -6.271  -4.944  1.00  1.27           H  
ATOM   2575 2HB  GLU A 162      -1.019  -5.676  -4.425  1.00  1.27           H  
ATOM   2576 1HG  GLU A 162      -1.820  -7.903  -4.064  1.00  1.27           H  
ATOM   2577 2HG  GLU A 162      -0.403  -8.601  -4.846  1.00  1.27           H  
TER    2578
ENDMDL

REMARK ID 693576 MODEL 5 109l-19sol-3
PFRMAT TS
TARGET 109l-19sol-3
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   MET A   1       0.481  -0.068  -1.449  1.00  1.07           N  
ATOM      2  CA  MET A   1       1.493   0.548  -0.604  1.00  1.07           C  
ATOM      3  C   MET A   1       1.487   2.055  -0.781  1.00  1.07           C  
ATOM      4  O   MET A   1       0.747   2.597  -1.605  1.00  1.07           O  
ATOM      5  CB  MET A   1       2.887  -0.001  -0.913  1.00  1.07           C  
ATOM      6  CG  MET A   1       3.049  -1.496  -0.669  1.00  1.07           C  
ATOM      7  SD  MET A   1       4.741  -2.073  -0.921  1.00  1.07           S  
ATOM      8  CE  MET A   1       5.457  -1.565   0.659  1.00  1.07           C  
ATOM      9 1H   MET A   1       0.009  -0.793  -0.930  1.00  1.07           H  
ATOM     10 2H   MET A   1      -0.190   0.634  -1.729  1.00  1.07           H  
ATOM     11 3H   MET A   1       0.919  -0.472  -2.266  1.00  1.07           H  
ATOM     12  HA  MET A   1       1.254   0.339   0.439  1.00  1.07           H  
ATOM     13 1HB  MET A   1       3.130   0.198  -1.955  1.00  1.07           H  
ATOM     14 2HB  MET A   1       3.631   0.516  -0.307  1.00  1.07           H  
ATOM     15 1HG  MET A   1       2.752  -1.731   0.353  1.00  1.07           H  
ATOM     16 2HG  MET A   1       2.396  -2.042  -1.349  1.00  1.07           H  
ATOM     17 1HE  MET A   1       6.516  -1.830   0.684  1.00  1.07           H  
ATOM     18 2HE  MET A   1       5.341  -0.490   0.789  1.00  1.07           H  
ATOM     19 3HE  MET A   1       4.938  -2.074   1.472  1.00  1.07           H  
ATOM     20  N   ASP A   2       2.311   2.729   0.004  1.00  1.02           N  
ATOM     21  CA  ASP A   2       2.450   4.177  -0.069  1.00  1.02           C  
ATOM     22  C   ASP A   2       3.844   4.622   0.347  1.00  1.02           C  
ATOM     23  O   ASP A   2       4.609   3.820   0.878  1.00  1.02           O  
ATOM     24  CB  ASP A   2       1.384   4.826   0.817  1.00  1.02           C  
ATOM     25  CG  ASP A   2       1.447   4.377   2.312  1.00  1.02           C  
ATOM     26  OD1 ASP A   2       2.488   3.879   2.761  1.00  1.02           O  
ATOM     27  OD2 ASP A   2       0.447   4.514   2.976  1.00  1.02           O  
ATOM     28  H   ASP A   2       2.873   2.223   0.669  1.00  1.02           H  
ATOM     29  HA  ASP A   2       2.283   4.489  -1.099  1.00  1.02           H  
ATOM     30 1HB  ASP A   2       1.488   5.909   0.779  1.00  1.02           H  
ATOM     31 2HB  ASP A   2       0.393   4.587   0.422  1.00  1.02           H  
ATOM     32  N   ALA A   3       4.136   5.918   0.230  1.00  0.97           N  
ATOM     33  CA  ALA A   3       5.477   6.428   0.530  1.00  0.97           C  
ATOM     34  C   ALA A   3       5.937   6.139   1.950  1.00  0.97           C  
ATOM     35  O   ALA A   3       7.123   5.893   2.181  1.00  0.97           O  
ATOM     36  CB  ALA A   3       5.515   7.915   0.299  1.00  0.97           C  
ATOM     37  H   ALA A   3       3.445   6.547  -0.153  1.00  0.97           H  
ATOM     38  HA  ALA A   3       6.176   5.949  -0.151  1.00  0.97           H  
ATOM     39 1HB  ALA A   3       6.527   8.274   0.486  1.00  0.97           H  
ATOM     40 2HB  ALA A   3       5.227   8.123  -0.729  1.00  0.97           H  
ATOM     41 3HB  ALA A   3       4.825   8.413   0.977  1.00  0.97           H  
ATOM     42  N   GLU A   4       5.015   6.173   2.906  1.00  0.91           N  
ATOM     43  CA  GLU A   4       5.379   5.923   4.289  1.00  0.91           C  
ATOM     44  C   GLU A   4       5.823   4.496   4.499  1.00  0.91           C  
ATOM     45  O   GLU A   4       6.861   4.250   5.117  1.00  0.91           O  
ATOM     46  CB  GLU A   4       4.223   6.282   5.223  1.00  0.91           C  
ATOM     47  CG  GLU A   4       4.516   6.085   6.717  1.00  0.91           C  
ATOM     48  CD  GLU A   4       3.388   6.579   7.603  1.00  0.91           C  
ATOM     49  OE1 GLU A   4       2.495   7.217   7.097  1.00  0.91           O  
ATOM     50  OE2 GLU A   4       3.408   6.298   8.774  1.00  0.91           O  
ATOM     51  H   GLU A   4       4.048   6.349   2.667  1.00  0.91           H  
ATOM     52  HA  GLU A   4       6.228   6.531   4.531  1.00  0.91           H  
ATOM     53 1HB  GLU A   4       3.922   7.313   5.063  1.00  0.91           H  
ATOM     54 2HB  GLU A   4       3.363   5.655   4.974  1.00  0.91           H  
ATOM     55 1HG  GLU A   4       4.667   5.021   6.902  1.00  0.91           H  
ATOM     56 2HG  GLU A   4       5.436   6.602   6.980  1.00  0.91           H  
ATOM     57  N   SER A   5       5.064   3.547   3.965  1.00  0.86           N  
ATOM     58  CA  SER A   5       5.392   2.145   4.130  1.00  0.86           C  
ATOM     59  C   SER A   5       6.720   1.823   3.453  1.00  0.86           C  
ATOM     60  O   SER A   5       7.543   1.063   3.975  1.00  0.86           O  
ATOM     61  CB  SER A   5       4.300   1.313   3.501  1.00  0.86           C  
ATOM     62  OG  SER A   5       3.078   1.517   4.154  1.00  0.86           O  
ATOM     63  H   SER A   5       4.206   3.793   3.450  1.00  0.86           H  
ATOM     64  HA  SER A   5       5.469   1.923   5.194  1.00  0.86           H  
ATOM     65 1HB  SER A   5       4.199   1.586   2.449  1.00  0.86           H  
ATOM     66 2HB  SER A   5       4.573   0.263   3.543  1.00  0.86           H  
ATOM     67  HG  SER A   5       2.767   2.417   3.844  1.00  0.86           H  
ATOM     68  N   LEU A   6       6.923   2.412   2.279  1.00  0.83           N  
ATOM     69  CA  LEU A   6       8.101   2.151   1.479  1.00  0.83           C  
ATOM     70  C   LEU A   6       9.354   2.690   2.167  1.00  0.83           C  
ATOM     71  O   LEU A   6      10.339   1.970   2.313  1.00  0.83           O  
ATOM     72  CB  LEU A   6       7.849   2.811   0.140  1.00  0.83           C  
ATOM     73  CG  LEU A   6       6.660   2.171  -0.604  1.00  0.83           C  
ATOM     74  CD1 LEU A   6       6.291   2.999  -1.714  1.00  0.83           C  
ATOM     75  CD2 LEU A   6       6.984   0.904  -1.081  1.00  0.83           C  
ATOM     76  H   LEU A   6       6.199   3.034   1.909  1.00  0.83           H  
ATOM     77  HA  LEU A   6       8.205   1.074   1.345  1.00  0.83           H  
ATOM     78 1HB  LEU A   6       7.628   3.864   0.301  1.00  0.83           H  
ATOM     79 2HB  LEU A   6       8.739   2.727  -0.480  1.00  0.83           H  
ATOM     80  HG  LEU A   6       5.841   2.070   0.073  1.00  0.83           H  
ATOM     81 1HD1 LEU A   6       5.442   2.560  -2.207  1.00  0.83           H  
ATOM     82 2HD1 LEU A   6       6.030   3.961  -1.333  1.00  0.83           H  
ATOM     83 3HD1 LEU A   6       7.123   3.087  -2.409  1.00  0.83           H  
ATOM     84 1HD2 LEU A   6       6.134   0.471  -1.598  1.00  0.83           H  
ATOM     85 2HD2 LEU A   6       7.750   1.031  -1.734  1.00  0.83           H  
ATOM     86 3HD2 LEU A   6       7.291   0.270  -0.267  1.00  0.83           H  
ATOM     87  N   LEU A   7       9.293   3.916   2.691  1.00  0.81           N  
ATOM     88  CA  LEU A   7      10.422   4.472   3.433  1.00  0.81           C  
ATOM     89  C   LEU A   7      10.625   3.771   4.771  1.00  0.81           C  
ATOM     90  O   LEU A   7      11.762   3.508   5.186  1.00  0.81           O  
ATOM     91  CB  LEU A   7      10.266   5.985   3.538  1.00  0.81           C  
ATOM     92  CG  LEU A   7      10.515   6.658   2.188  1.00  0.81           C  
ATOM     93  CD1 LEU A   7      10.118   8.089   2.187  1.00  0.81           C  
ATOM     94  CD2 LEU A   7      12.025   6.548   1.892  1.00  0.81           C  
ATOM     95  H   LEU A   7       8.458   4.492   2.560  1.00  0.81           H  
ATOM     96  HA  LEU A   7      11.316   4.302   2.835  1.00  0.81           H  
ATOM     97 1HB  LEU A   7       9.250   6.208   3.864  1.00  0.81           H  
ATOM     98 2HB  LEU A   7      10.973   6.378   4.255  1.00  0.81           H  
ATOM     99  HG  LEU A   7       9.943   6.149   1.435  1.00  0.81           H  
ATOM    100 1HD1 LEU A   7      10.331   8.526   1.212  1.00  0.81           H  
ATOM    101 2HD1 LEU A   7       9.068   8.150   2.375  1.00  0.81           H  
ATOM    102 3HD1 LEU A   7      10.666   8.618   2.946  1.00  0.81           H  
ATOM    103 1HD2 LEU A   7      12.248   7.003   0.925  1.00  0.81           H  
ATOM    104 2HD2 LEU A   7      12.585   7.063   2.672  1.00  0.81           H  
ATOM    105 3HD2 LEU A   7      12.316   5.505   1.877  1.00  0.81           H  
ATOM    106  N   LYS A   8       9.532   3.383   5.428  1.00  0.79           N  
ATOM    107  CA  LYS A   8       9.665   2.658   6.679  1.00  0.79           C  
ATOM    108  C   LYS A   8      10.506   1.413   6.430  1.00  0.79           C  
ATOM    109  O   LYS A   8      11.303   1.032   7.276  1.00  0.79           O  
ATOM    110  CB  LYS A   8       8.305   2.294   7.267  1.00  0.79           C  
ATOM    111  CG  LYS A   8       8.362   1.632   8.633  1.00  0.79           C  
ATOM    112  CD  LYS A   8       6.954   1.394   9.180  1.00  0.79           C  
ATOM    113  CE  LYS A   8       6.985   0.685  10.527  1.00  0.79           C  
ATOM    114  NZ  LYS A   8       5.610   0.424  11.048  1.00  0.79           N  
ATOM    115  H   LYS A   8       8.599   3.610   5.089  1.00  0.79           H  
ATOM    116  HA  LYS A   8      10.195   3.280   7.397  1.00  0.79           H  
ATOM    117 1HB  LYS A   8       7.683   3.184   7.339  1.00  0.79           H  
ATOM    118 2HB  LYS A   8       7.801   1.607   6.588  1.00  0.79           H  
ATOM    119 1HG  LYS A   8       8.881   0.677   8.549  1.00  0.79           H  
ATOM    120 2HG  LYS A   8       8.912   2.270   9.312  1.00  0.79           H  
ATOM    121 1HD  LYS A   8       6.446   2.356   9.295  1.00  0.79           H  
ATOM    122 2HD  LYS A   8       6.390   0.788   8.470  1.00  0.79           H  
ATOM    123 1HE  LYS A   8       7.508  -0.263  10.420  1.00  0.79           H  
ATOM    124 2HE  LYS A   8       7.522   1.305  11.243  1.00  0.79           H  
ATOM    125 1HZ  LYS A   8       5.670  -0.047  11.939  1.00  0.79           H  
ATOM    126 2HZ  LYS A   8       5.118   1.298  11.161  1.00  0.79           H  
ATOM    127 3HZ  LYS A   8       5.108  -0.160  10.393  1.00  0.79           H  
ATOM    128  N   LYS A   9      10.335   0.769   5.267  1.00  0.78           N  
ATOM    129  CA  LYS A   9      11.130  -0.407   4.944  1.00  0.78           C  
ATOM    130  C   LYS A   9      12.554  -0.052   4.448  1.00  0.78           C  
ATOM    131  O   LYS A   9      13.521  -0.710   4.834  1.00  0.78           O  
ATOM    132  CB  LYS A   9      10.398  -1.270   3.909  1.00  0.78           C  
ATOM    133  CG  LYS A   9      11.080  -2.615   3.610  1.00  0.78           C  
ATOM    134  CD  LYS A   9      10.193  -3.520   2.746  1.00  0.78           C  
ATOM    135  CE  LYS A   9      10.820  -4.904   2.567  1.00  0.78           C  
ATOM    136  NZ  LYS A   9       9.926  -5.811   1.806  1.00  0.78           N  
ATOM    137  H   LYS A   9       9.616   1.087   4.613  1.00  0.78           H  
ATOM    138  HA  LYS A   9      11.238  -0.997   5.854  1.00  0.78           H  
ATOM    139 1HB  LYS A   9       9.381  -1.462   4.250  1.00  0.78           H  
ATOM    140 2HB  LYS A   9      10.325  -0.709   2.972  1.00  0.78           H  
ATOM    141 1HG  LYS A   9      12.018  -2.428   3.083  1.00  0.78           H  
ATOM    142 2HG  LYS A   9      11.306  -3.128   4.545  1.00  0.78           H  
ATOM    143 1HD  LYS A   9       9.218  -3.642   3.221  1.00  0.78           H  
ATOM    144 2HD  LYS A   9      10.041  -3.068   1.762  1.00  0.78           H  
ATOM    145 1HE  LYS A   9      11.769  -4.814   2.039  1.00  0.78           H  
ATOM    146 2HE  LYS A   9      11.002  -5.335   3.550  1.00  0.78           H  
ATOM    147 1HZ  LYS A   9      10.327  -6.742   1.705  1.00  0.78           H  
ATOM    148 2HZ  LYS A   9       9.053  -5.916   2.281  1.00  0.78           H  
ATOM    149 3HZ  LYS A   9       9.742  -5.440   0.868  1.00  0.78           H  
ATOM    150  N   LEU A  10      12.696   0.980   3.596  1.00  0.77           N  
ATOM    151  CA  LEU A  10      14.014   1.338   3.032  1.00  0.77           C  
ATOM    152  C   LEU A  10      14.987   1.967   4.034  1.00  0.77           C  
ATOM    153  O   LEU A  10      16.187   1.688   4.000  1.00  0.77           O  
ATOM    154  CB  LEU A  10      13.858   2.357   1.898  1.00  0.77           C  
ATOM    155  CG  LEU A  10      13.150   1.883   0.624  1.00  0.77           C  
ATOM    156  CD1 LEU A  10      12.943   3.091  -0.320  1.00  0.77           C  
ATOM    157  CD2 LEU A  10      13.945   0.786  -0.048  1.00  0.77           C  
ATOM    158  H   LEU A  10      11.870   1.498   3.301  1.00  0.77           H  
ATOM    159  HA  LEU A  10      14.467   0.428   2.640  1.00  0.77           H  
ATOM    160 1HB  LEU A  10      13.300   3.199   2.286  1.00  0.77           H  
ATOM    161 2HB  LEU A  10      14.850   2.714   1.617  1.00  0.77           H  
ATOM    162  HG  LEU A  10      12.193   1.494   0.892  1.00  0.77           H  
ATOM    163 1HD1 LEU A  10      12.424   2.773  -1.216  1.00  0.77           H  
ATOM    164 2HD1 LEU A  10      12.349   3.842   0.190  1.00  0.77           H  
ATOM    165 3HD1 LEU A  10      13.902   3.514  -0.594  1.00  0.77           H  
ATOM    166 1HD2 LEU A  10      13.425   0.453  -0.943  1.00  0.77           H  
ATOM    167 2HD2 LEU A  10      14.903   1.158  -0.318  1.00  0.77           H  
ATOM    168 3HD2 LEU A  10      14.061  -0.052   0.638  1.00  0.77           H  
ATOM    169  N   GLU A  11      14.466   2.829   4.911  1.00  0.74           N  
ATOM    170  CA  GLU A  11      15.271   3.542   5.903  1.00  0.74           C  
ATOM    171  C   GLU A  11      15.171   2.872   7.268  1.00  0.74           C  
ATOM    172  O   GLU A  11      16.162   2.764   7.998  1.00  0.74           O  
ATOM    173  CB  GLU A  11      14.785   4.996   6.029  1.00  0.74           C  
ATOM    174  CG  GLU A  11      14.926   5.857   4.772  1.00  0.74           C  
ATOM    175  CD  GLU A  11      16.347   6.258   4.487  1.00  0.74           C  
ATOM    176  OE1 GLU A  11      16.960   6.851   5.348  1.00  0.74           O  
ATOM    177  OE2 GLU A  11      16.830   5.949   3.428  1.00  0.74           O  
ATOM    178  H   GLU A  11      13.472   3.010   4.884  1.00  0.74           H  
ATOM    179  HA  GLU A  11      16.311   3.535   5.588  1.00  0.74           H  
ATOM    180 1HB  GLU A  11      13.746   4.985   6.284  1.00  0.74           H  
ATOM    181 2HB  GLU A  11      15.312   5.491   6.844  1.00  0.74           H  
ATOM    182 1HG  GLU A  11      14.535   5.297   3.920  1.00  0.74           H  
ATOM    183 2HG  GLU A  11      14.312   6.753   4.891  1.00  0.74           H  
ATOM    184  N   GLY A  12      13.969   2.420   7.609  1.00  0.71           N  
ATOM    185  CA  GLY A  12      13.717   1.821   8.913  1.00  0.71           C  
ATOM    186  C   GLY A  12      13.172   2.866   9.869  1.00  0.71           C  
ATOM    187  O   GLY A  12      13.471   4.046   9.722  1.00  0.71           O  
ATOM    188  H   GLY A  12      13.196   2.532   6.949  1.00  0.71           H  
ATOM    189 1HA  GLY A  12      13.027   0.987   8.829  1.00  0.71           H  
ATOM    190 2HA  GLY A  12      14.646   1.417   9.311  1.00  0.71           H  
ATOM    191  N   LEU A  13      12.373   2.430  10.844  1.00  0.67           N  
ATOM    192  CA  LEU A  13      11.822   3.338  11.848  1.00  0.67           C  
ATOM    193  C   LEU A  13      12.602   3.260  13.151  1.00  0.67           C  
ATOM    194  O   LEU A  13      12.654   2.205  13.788  1.00  0.67           O  
ATOM    195  CB  LEU A  13      10.346   3.006  12.132  1.00  0.67           C  
ATOM    196  CG  LEU A  13       9.678   3.817  13.286  1.00  0.67           C  
ATOM    197  CD1 LEU A  13       9.634   5.239  12.919  1.00  0.67           C  
ATOM    198  CD2 LEU A  13       8.276   3.307  13.551  1.00  0.67           C  
ATOM    199  H   LEU A  13      12.161   1.446  10.898  1.00  0.67           H  
ATOM    200  HA  LEU A  13      11.884   4.354  11.472  1.00  0.67           H  
ATOM    201 1HB  LEU A  13       9.778   3.212  11.234  1.00  0.67           H  
ATOM    202 2HB  LEU A  13      10.257   1.947  12.364  1.00  0.67           H  
ATOM    203  HG  LEU A  13      10.286   3.720  14.191  1.00  0.67           H  
ATOM    204 1HD1 LEU A  13       9.196   5.801  13.733  1.00  0.67           H  
ATOM    205 2HD1 LEU A  13      10.638   5.562  12.739  1.00  0.67           H  
ATOM    206 3HD1 LEU A  13       9.035   5.364  12.026  1.00  0.67           H  
ATOM    207 1HD2 LEU A  13       7.825   3.886  14.357  1.00  0.67           H  
ATOM    208 2HD2 LEU A  13       7.675   3.419  12.650  1.00  0.67           H  
ATOM    209 3HD2 LEU A  13       8.315   2.257  13.838  1.00  0.67           H  
ATOM    210  N   HIS A  14      13.176   4.385  13.561  1.00  0.64           N  
ATOM    211  CA  HIS A  14      13.950   4.441  14.787  1.00  0.64           C  
ATOM    212  C   HIS A  14      13.288   5.382  15.789  1.00  0.64           C  
ATOM    213  O   HIS A  14      13.020   6.552  15.515  1.00  0.64           O  
ATOM    214  CB  HIS A  14      15.369   4.898  14.474  1.00  0.64           C  
ATOM    215  CG  HIS A  14      16.107   3.952  13.551  1.00  0.64           C  
ATOM    216  ND1 HIS A  14      17.005   3.007  14.005  1.00  0.64           N  
ATOM    217  CD2 HIS A  14      16.071   3.819  12.200  1.00  0.64           C  
ATOM    218  CE1 HIS A  14      17.496   2.342  12.971  1.00  0.64           C  
ATOM    219  NE2 HIS A  14      16.946   2.814  11.867  1.00  0.64           N  
ATOM    220  H   HIS A  14      13.117   5.207  12.962  1.00  0.64           H  
ATOM    221  HA  HIS A  14      14.001   3.452  15.240  1.00  0.64           H  
ATOM    222 1HB  HIS A  14      15.328   5.878  13.998  1.00  0.64           H  
ATOM    223 2HB  HIS A  14      15.940   5.006  15.400  1.00  0.64           H  
ATOM    224  HD2 HIS A  14      15.465   4.408  11.506  1.00  0.64           H  
ATOM    225  HE1 HIS A  14      18.231   1.538  13.022  1.00  0.64           H  
ATOM    226  HE2 HIS A  14      17.131   2.496  10.921  1.00  0.64           H  
ATOM    227  N   LEU A  15      13.061   4.882  16.993  1.00  0.62           N  
ATOM    228  CA  LEU A  15      12.375   5.699  17.987  1.00  0.62           C  
ATOM    229  C   LEU A  15      13.357   6.432  18.892  1.00  0.62           C  
ATOM    230  O   LEU A  15      12.984   7.126  19.840  1.00  0.62           O  
ATOM    231  CB  LEU A  15      11.426   4.815  18.776  1.00  0.62           C  
ATOM    232  CG  LEU A  15      10.377   4.116  17.894  1.00  0.62           C  
ATOM    233  CD1 LEU A  15       9.473   3.269  18.752  1.00  0.62           C  
ATOM    234  CD2 LEU A  15       9.631   5.148  17.101  1.00  0.62           C  
ATOM    235  H   LEU A  15      13.314   3.927  17.203  1.00  0.62           H  
ATOM    236  HA  LEU A  15      11.774   6.441  17.467  1.00  0.62           H  
ATOM    237 1HB  LEU A  15      12.001   4.055  19.301  1.00  0.62           H  
ATOM    238 2HB  LEU A  15      10.904   5.426  19.511  1.00  0.62           H  
ATOM    239  HG  LEU A  15      10.882   3.445  17.200  1.00  0.62           H  
ATOM    240 1HD1 LEU A  15       8.748   2.754  18.121  1.00  0.62           H  
ATOM    241 2HD1 LEU A  15      10.067   2.533  19.291  1.00  0.62           H  
ATOM    242 3HD1 LEU A  15       8.949   3.908  19.464  1.00  0.62           H  
ATOM    243 1HD2 LEU A  15       8.911   4.668  16.459  1.00  0.62           H  
ATOM    244 2HD2 LEU A  15       9.123   5.836  17.775  1.00  0.62           H  
ATOM    245 3HD2 LEU A  15      10.345   5.686  16.497  1.00  0.62           H  
ATOM    246  N   LYS A  16      14.633   6.260  18.610  1.00  0.61           N  
ATOM    247  CA  LYS A  16      15.661   6.919  19.386  1.00  0.61           C  
ATOM    248  C   LYS A  16      16.640   7.578  18.442  1.00  0.61           C  
ATOM    249  O   LYS A  16      16.821   7.113  17.317  1.00  0.61           O  
ATOM    250  CB  LYS A  16      16.368   5.927  20.299  1.00  0.61           C  
ATOM    251  CG  LYS A  16      15.439   5.268  21.319  1.00  0.61           C  
ATOM    252  CD  LYS A  16      16.187   4.425  22.322  1.00  0.61           C  
ATOM    253  CE  LYS A  16      15.226   3.804  23.327  1.00  0.61           C  
ATOM    254  NZ  LYS A  16      15.938   2.966  24.334  1.00  0.61           N  
ATOM    255  H   LYS A  16      14.888   5.676  17.829  1.00  0.61           H  
ATOM    256  HA  LYS A  16      15.213   7.704  19.995  1.00  0.61           H  
ATOM    257 1HB  LYS A  16      16.838   5.147  19.700  1.00  0.61           H  
ATOM    258 2HB  LYS A  16      17.159   6.443  20.845  1.00  0.61           H  
ATOM    259 1HG  LYS A  16      14.863   6.023  21.818  1.00  0.61           H  
ATOM    260 2HG  LYS A  16      14.745   4.616  20.793  1.00  0.61           H  
ATOM    261 1HD  LYS A  16      16.732   3.633  21.807  1.00  0.61           H  
ATOM    262 2HD  LYS A  16      16.903   5.051  22.855  1.00  0.61           H  
ATOM    263 1HE  LYS A  16      14.689   4.600  23.843  1.00  0.61           H  
ATOM    264 2HE  LYS A  16      14.507   3.182  22.794  1.00  0.61           H  
ATOM    265 1HZ  LYS A  16      15.269   2.572  24.981  1.00  0.61           H  
ATOM    266 2HZ  LYS A  16      16.430   2.219  23.863  1.00  0.61           H  
ATOM    267 3HZ  LYS A  16      16.599   3.538  24.840  1.00  0.61           H  
ATOM    268  N   ILE A  17      17.292   8.634  18.899  1.00  0.64           N  
ATOM    269  CA  ILE A  17      18.304   9.273  18.073  1.00  0.64           C  
ATOM    270  C   ILE A  17      19.480   8.318  17.827  1.00  0.64           C  
ATOM    271  O   ILE A  17      20.034   7.753  18.772  1.00  0.64           O  
ATOM    272  CB  ILE A  17      18.797  10.572  18.735  1.00  0.64           C  
ATOM    273  CG1 ILE A  17      17.715  11.603  18.840  1.00  0.64           C  
ATOM    274  CG2 ILE A  17      19.888  11.116  17.982  1.00  0.64           C  
ATOM    275  CD1 ILE A  17      18.128  12.803  19.652  1.00  0.64           C  
ATOM    276  H   ILE A  17      17.064   9.012  19.822  1.00  0.64           H  
ATOM    277  HA  ILE A  17      17.877   9.516  17.107  1.00  0.64           H  
ATOM    278  HB  ILE A  17      19.136  10.352  19.747  1.00  0.64           H  
ATOM    279 1HG1 ILE A  17      17.461  11.942  17.868  1.00  0.64           H  
ATOM    280 2HG1 ILE A  17      16.839  11.150  19.294  1.00  0.64           H  
ATOM    281 1HG2 ILE A  17      20.269  12.016  18.458  1.00  0.64           H  
ATOM    282 2HG2 ILE A  17      20.608  10.365  17.998  1.00  0.64           H  
ATOM    283 3HG2 ILE A  17      19.568  11.336  16.961  1.00  0.64           H  
ATOM    284 1HD1 ILE A  17      17.313  13.515  19.696  1.00  0.64           H  
ATOM    285 2HD1 ILE A  17      18.394  12.486  20.653  1.00  0.64           H  
ATOM    286 3HD1 ILE A  17      18.987  13.272  19.190  1.00  0.64           H  
ATOM    287  N   TYR A  18      19.871   8.154  16.556  1.00  0.70           N  
ATOM    288  CA  TYR A  18      20.959   7.237  16.206  1.00  0.70           C  
ATOM    289  C   TYR A  18      21.819   7.859  15.103  1.00  0.70           C  
ATOM    290  O   TYR A  18      21.400   8.825  14.464  1.00  0.70           O  
ATOM    291  CB  TYR A  18      20.371   5.905  15.702  1.00  0.70           C  
ATOM    292  CG  TYR A  18      19.759   5.987  14.303  1.00  0.70           C  
ATOM    293  CD1 TYR A  18      20.528   5.596  13.236  1.00  0.70           C  
ATOM    294  CD2 TYR A  18      18.494   6.476  14.081  1.00  0.70           C  
ATOM    295  CE1 TYR A  18      20.059   5.671  11.955  1.00  0.70           C  
ATOM    296  CE2 TYR A  18      18.011   6.564  12.777  1.00  0.70           C  
ATOM    297  CZ  TYR A  18      18.802   6.155  11.721  1.00  0.70           C  
ATOM    298  OH  TYR A  18      18.344   6.218  10.430  1.00  0.70           O  
ATOM    299  H   TYR A  18      19.348   8.632  15.824  1.00  0.70           H  
ATOM    300  HA  TYR A  18      21.583   7.064  17.080  1.00  0.70           H  
ATOM    301 1HB  TYR A  18      21.150   5.143  15.690  1.00  0.70           H  
ATOM    302 2HB  TYR A  18      19.594   5.570  16.391  1.00  0.70           H  
ATOM    303  HD1 TYR A  18      21.525   5.211  13.420  1.00  0.70           H  
ATOM    304  HD2 TYR A  18      17.877   6.802  14.920  1.00  0.70           H  
ATOM    305  HE1 TYR A  18      20.687   5.346  11.129  1.00  0.70           H  
ATOM    306  HE2 TYR A  18      17.009   6.955  12.593  1.00  0.70           H  
ATOM    307  HH  TYR A  18      17.419   6.466  10.434  1.00  0.70           H  
ATOM    308  N   LYS A  19      23.035   7.343  14.880  1.00  0.78           N  
ATOM    309  CA  LYS A  19      23.838   7.883  13.775  1.00  0.78           C  
ATOM    310  C   LYS A  19      23.608   7.125  12.472  1.00  0.78           C  
ATOM    311  O   LYS A  19      23.599   5.892  12.461  1.00  0.78           O  
ATOM    312  CB  LYS A  19      25.333   7.848  14.060  1.00  0.78           C  
ATOM    313  CG  LYS A  19      25.834   8.739  15.161  1.00  0.78           C  
ATOM    314  CD  LYS A  19      27.357   8.667  15.230  1.00  0.78           C  
ATOM    315  CE  LYS A  19      27.927   9.517  16.346  1.00  0.78           C  
ATOM    316  NZ  LYS A  19      29.416   9.427  16.404  1.00  0.78           N  
ATOM    317  H   LYS A  19      23.379   6.573  15.435  1.00  0.78           H  
ATOM    318  HA  LYS A  19      23.550   8.916  13.621  1.00  0.78           H  
ATOM    319 1HB  LYS A  19      25.625   6.829  14.303  1.00  0.78           H  
ATOM    320 2HB  LYS A  19      25.860   8.124  13.149  1.00  0.78           H  
ATOM    321 1HG  LYS A  19      25.518   9.772  14.982  1.00  0.78           H  
ATOM    322 2HG  LYS A  19      25.428   8.401  16.098  1.00  0.78           H  
ATOM    323 1HD  LYS A  19      27.666   7.632  15.378  1.00  0.78           H  
ATOM    324 2HD  LYS A  19      27.767   9.019  14.282  1.00  0.78           H  
ATOM    325 1HE  LYS A  19      27.637  10.558  16.191  1.00  0.78           H  
ATOM    326 2HE  LYS A  19      27.523   9.172  17.292  1.00  0.78           H  
ATOM    327 1HZ  LYS A  19      29.759  10.002  17.162  1.00  0.78           H  
ATOM    328 2HZ  LYS A  19      29.693   8.467  16.557  1.00  0.78           H  
ATOM    329 3HZ  LYS A  19      29.804   9.755  15.531  1.00  0.78           H  
ATOM    330  N   ASP A  20      23.466   7.856  11.370  1.00  0.86           N  
ATOM    331  CA  ASP A  20      23.298   7.208  10.072  1.00  0.86           C  
ATOM    332  C   ASP A  20      24.657   6.915   9.438  1.00  0.86           C  
ATOM    333  O   ASP A  20      25.701   7.114  10.060  1.00  0.86           O  
ATOM    334  CB  ASP A  20      22.465   8.035   9.084  1.00  0.86           C  
ATOM    335  CG  ASP A  20      23.147   9.286   8.549  1.00  0.86           C  
ATOM    336  OD1 ASP A  20      24.333   9.480   8.797  1.00  0.86           O  
ATOM    337  OD2 ASP A  20      22.509   9.991   7.819  1.00  0.86           O  
ATOM    338  H   ASP A  20      23.456   8.873  11.458  1.00  0.86           H  
ATOM    339  HA  ASP A  20      22.787   6.258  10.226  1.00  0.86           H  
ATOM    340 1HB  ASP A  20      22.152   7.414   8.249  1.00  0.86           H  
ATOM    341 2HB  ASP A  20      21.549   8.355   9.594  1.00  0.86           H  
ATOM    342  N   ALA A  21      24.641   6.494   8.172  1.00  0.91           N  
ATOM    343  CA  ALA A  21      25.841   6.131   7.415  1.00  0.91           C  
ATOM    344  C   ALA A  21      26.871   7.267   7.292  1.00  0.91           C  
ATOM    345  O   ALA A  21      28.057   6.997   7.096  1.00  0.91           O  
ATOM    346  CB  ALA A  21      25.441   5.681   6.022  1.00  0.91           C  
ATOM    347  H   ALA A  21      23.751   6.384   7.716  1.00  0.91           H  
ATOM    348  HA  ALA A  21      26.320   5.303   7.937  1.00  0.91           H  
ATOM    349 1HB  ALA A  21      26.330   5.370   5.473  1.00  0.91           H  
ATOM    350 2HB  ALA A  21      24.746   4.846   6.092  1.00  0.91           H  
ATOM    351 3HB  ALA A  21      24.965   6.514   5.502  1.00  0.91           H  
ATOM    352  N   ASP A  22      26.420   8.527   7.341  1.00  0.91           N  
ATOM    353  CA  ASP A  22      27.299   9.681   7.206  1.00  0.91           C  
ATOM    354  C   ASP A  22      27.669  10.254   8.572  1.00  0.91           C  
ATOM    355  O   ASP A  22      28.344  11.284   8.662  1.00  0.91           O  
ATOM    356  CB  ASP A  22      26.645  10.762   6.332  1.00  0.91           C  
ATOM    357  CG  ASP A  22      26.508  10.337   4.849  1.00  0.91           C  
ATOM    358  OD1 ASP A  22      27.434   9.748   4.345  1.00  0.91           O  
ATOM    359  OD2 ASP A  22      25.498  10.604   4.240  1.00  0.91           O  
ATOM    360  H   ASP A  22      25.443   8.714   7.567  1.00  0.91           H  
ATOM    361  HA  ASP A  22      28.217   9.359   6.717  1.00  0.91           H  
ATOM    362 1HB  ASP A  22      25.645  10.977   6.730  1.00  0.91           H  
ATOM    363 2HB  ASP A  22      27.224  11.682   6.391  1.00  0.91           H  
ATOM    364  N   GLY A  23      27.241   9.575   9.641  1.00  0.87           N  
ATOM    365  CA  GLY A  23      27.511  10.006  11.002  1.00  0.87           C  
ATOM    366  C   GLY A  23      26.551  11.089  11.490  1.00  0.87           C  
ATOM    367  O   GLY A  23      26.818  11.736  12.504  1.00  0.87           O  
ATOM    368  H   GLY A  23      26.690   8.724   9.524  1.00  0.87           H  
ATOM    369 1HA  GLY A  23      27.442   9.139  11.658  1.00  0.87           H  
ATOM    370 2HA  GLY A  23      28.533  10.372  11.065  1.00  0.87           H  
ATOM    371  N   TYR A  24      25.462  11.330  10.754  1.00  0.81           N  
ATOM    372  CA  TYR A  24      24.523  12.388  11.123  1.00  0.81           C  
ATOM    373  C   TYR A  24      23.527  11.854  12.122  1.00  0.81           C  
ATOM    374  O   TYR A  24      23.198  10.667  12.105  1.00  0.81           O  
ATOM    375  CB  TYR A  24      23.792  12.926   9.903  1.00  0.81           C  
ATOM    376  CG  TYR A  24      24.707  13.601   8.920  1.00  0.81           C  
ATOM    377  CD1 TYR A  24      24.262  13.870   7.644  1.00  0.81           C  
ATOM    378  CD2 TYR A  24      26.009  13.921   9.285  1.00  0.81           C  
ATOM    379  CE1 TYR A  24      25.108  14.470   6.733  1.00  0.81           C  
ATOM    380  CE2 TYR A  24      26.852  14.514   8.381  1.00  0.81           C  
ATOM    381  CZ  TYR A  24      26.409  14.790   7.108  1.00  0.81           C  
ATOM    382  OH  TYR A  24      27.256  15.385   6.205  1.00  0.81           O  
ATOM    383  H   TYR A  24      25.254  10.750   9.932  1.00  0.81           H  
ATOM    384  HA  TYR A  24      25.069  13.206  11.598  1.00  0.81           H  
ATOM    385 1HB  TYR A  24      23.289  12.106   9.392  1.00  0.81           H  
ATOM    386 2HB  TYR A  24      23.033  13.644  10.220  1.00  0.81           H  
ATOM    387  HD1 TYR A  24      23.244  13.605   7.357  1.00  0.81           H  
ATOM    388  HD2 TYR A  24      26.365  13.705  10.292  1.00  0.81           H  
ATOM    389  HE1 TYR A  24      24.758  14.684   5.723  1.00  0.81           H  
ATOM    390  HE2 TYR A  24      27.873  14.763   8.672  1.00  0.81           H  
ATOM    391  HH  TYR A  24      28.107  15.538   6.626  1.00  0.81           H  
ATOM    392  N   TRP A  25      23.033  12.704  13.010  1.00  0.75           N  
ATOM    393  CA  TRP A  25      22.050  12.203  13.957  1.00  0.75           C  
ATOM    394  C   TRP A  25      20.664  12.212  13.323  1.00  0.75           C  
ATOM    395  O   TRP A  25      20.267  13.202  12.683  1.00  0.75           O  
ATOM    396  CB  TRP A  25      22.086  12.967  15.256  1.00  0.75           C  
ATOM    397  CG  TRP A  25      23.355  12.720  16.107  1.00  0.75           C  
ATOM    398  CD1 TRP A  25      24.407  13.548  16.259  1.00  0.75           C  
ATOM    399  CD2 TRP A  25      23.672  11.556  16.896  1.00  0.75           C  
ATOM    400  NE1 TRP A  25      25.336  12.981  17.105  1.00  0.75           N  
ATOM    401  CE2 TRP A  25      24.892  11.792  17.509  1.00  0.75           C  
ATOM    402  CE3 TRP A  25      23.041  10.380  17.123  1.00  0.75           C  
ATOM    403  CZ2 TRP A  25      25.463  10.887  18.365  1.00  0.75           C  
ATOM    404  CZ3 TRP A  25      23.595   9.458  17.988  1.00  0.75           C  
ATOM    405  CH2 TRP A  25      24.776   9.709  18.602  1.00  0.75           C  
ATOM    406  H   TRP A  25      23.289  13.693  12.983  1.00  0.75           H  
ATOM    407  HA  TRP A  25      22.301  11.170  14.196  1.00  0.75           H  
ATOM    408 1HB  TRP A  25      22.028  14.025  15.036  1.00  0.75           H  
ATOM    409 2HB  TRP A  25      21.216  12.708  15.841  1.00  0.75           H  
ATOM    410  HD1 TRP A  25      24.495  14.512  15.794  1.00  0.75           H  
ATOM    411  HE1 TRP A  25      26.236  13.377  17.390  1.00  0.75           H  
ATOM    412  HE3 TRP A  25      22.112  10.183  16.621  1.00  0.75           H  
ATOM    413  HZ2 TRP A  25      26.419  11.079  18.854  1.00  0.75           H  
ATOM    414  HZ3 TRP A  25      23.062   8.527  18.167  1.00  0.75           H  
ATOM    415  HH2 TRP A  25      25.194   8.966  19.282  1.00  0.75           H  
ATOM    416  N   CYS A  26      19.929  11.116  13.535  1.00  0.70           N  
ATOM    417  CA  CYS A  26      18.633  10.873  12.902  1.00  0.70           C  
ATOM    418  C   CYS A  26      17.625  10.107  13.747  1.00  0.70           C  
ATOM    419  O   CYS A  26      17.994   9.307  14.604  1.00  0.70           O  
ATOM    420  CB  CYS A  26      18.856  10.026  11.655  1.00  0.70           C  
ATOM    421  SG  CYS A  26      17.397   9.736  10.662  1.00  0.70           S  
ATOM    422  H   CYS A  26      20.351  10.361  14.076  1.00  0.70           H  
ATOM    423  HA  CYS A  26      18.196  11.833  12.631  1.00  0.70           H  
ATOM    424 1HB  CYS A  26      19.626  10.457  11.044  1.00  0.70           H  
ATOM    425 2HB  CYS A  26      19.234   9.061  11.973  1.00  0.70           H  
ATOM    426  HG  CYS A  26      16.548   9.564  11.692  1.00  0.70           H  
ATOM    427  N   ILE A  27      16.348  10.430  13.557  1.00  0.68           N  
ATOM    428  CA  ILE A  27      15.233   9.696  14.169  1.00  0.68           C  
ATOM    429  C   ILE A  27      14.182   9.285  13.138  1.00  0.68           C  
ATOM    430  O   ILE A  27      14.238   9.695  11.973  1.00  0.68           O  
ATOM    431  CB  ILE A  27      14.538  10.503  15.260  1.00  0.68           C  
ATOM    432  CG1 ILE A  27      14.067  11.821  14.674  1.00  0.68           C  
ATOM    433  CG2 ILE A  27      15.385  10.700  16.426  1.00  0.68           C  
ATOM    434  CD1 ILE A  27      12.746  11.739  14.015  1.00  0.68           C  
ATOM    435  H   ILE A  27      16.131  11.182  12.893  1.00  0.68           H  
ATOM    436  HA  ILE A  27      15.626   8.786  14.626  1.00  0.68           H  
ATOM    437  HB  ILE A  27      13.652   9.968  15.572  1.00  0.68           H  
ATOM    438 1HG1 ILE A  27      14.001  12.544  15.455  1.00  0.68           H  
ATOM    439 2HG1 ILE A  27      14.796  12.167  13.934  1.00  0.68           H  
ATOM    440 1HG2 ILE A  27      14.849  11.263  17.187  1.00  0.68           H  
ATOM    441 2HG2 ILE A  27      15.649   9.732  16.815  1.00  0.68           H  
ATOM    442 3HG2 ILE A  27      16.269  11.232  16.121  1.00  0.68           H  
ATOM    443 1HD1 ILE A  27      12.484  12.708  13.627  1.00  0.68           H  
ATOM    444 2HD1 ILE A  27      12.781  11.035  13.210  1.00  0.68           H  
ATOM    445 3HD1 ILE A  27      12.017  11.421  14.716  1.00  0.68           H  
ATOM    446  N   GLY A  28      13.227   8.473  13.570  1.00  0.68           N  
ATOM    447  CA  GLY A  28      12.080   8.127  12.763  1.00  0.68           C  
ATOM    448  C   GLY A  28      12.492   7.419  11.514  1.00  0.68           C  
ATOM    449  O   GLY A  28      13.251   6.457  11.594  1.00  0.68           O  
ATOM    450  H   GLY A  28      13.268   8.073  14.502  1.00  0.68           H  
ATOM    451 1HA  GLY A  28      11.427   7.498  13.352  1.00  0.68           H  
ATOM    452 2HA  GLY A  28      11.519   9.027  12.514  1.00  0.68           H  
ATOM    453  N   ILE A  29      11.979   7.865  10.373  1.00  0.69           N  
ATOM    454  CA  ILE A  29      12.305   7.226   9.115  1.00  0.69           C  
ATOM    455  C   ILE A  29      13.065   8.175   8.195  1.00  0.69           C  
ATOM    456  O   ILE A  29      12.454   8.864   7.379  1.00  0.69           O  
ATOM    457  CB  ILE A  29      10.992   6.838   8.420  1.00  0.69           C  
ATOM    458  CG1 ILE A  29      10.134   5.971   9.295  1.00  0.69           C  
ATOM    459  CG2 ILE A  29      11.275   6.140   7.150  1.00  0.69           C  
ATOM    460  CD1 ILE A  29       8.752   5.756   8.725  1.00  0.69           C  
ATOM    461  H   ILE A  29      11.362   8.662  10.383  1.00  0.69           H  
ATOM    462  HA  ILE A  29      12.916   6.349   9.298  1.00  0.69           H  
ATOM    463  HB  ILE A  29      10.442   7.721   8.225  1.00  0.69           H  
ATOM    464 1HG1 ILE A  29      10.622   5.002   9.418  1.00  0.69           H  
ATOM    465 2HG1 ILE A  29      10.035   6.437  10.262  1.00  0.69           H  
ATOM    466 1HG2 ILE A  29      10.336   5.904   6.668  1.00  0.69           H  
ATOM    467 2HG2 ILE A  29      11.872   6.779   6.502  1.00  0.69           H  
ATOM    468 3HG2 ILE A  29      11.820   5.221   7.368  1.00  0.69           H  
ATOM    469 1HD1 ILE A  29       8.173   5.120   9.395  1.00  0.69           H  
ATOM    470 2HD1 ILE A  29       8.248   6.721   8.615  1.00  0.69           H  
ATOM    471 3HD1 ILE A  29       8.827   5.285   7.753  1.00  0.69           H  
ATOM    472  N   GLY A  30      14.391   8.205   8.322  1.00  0.69           N  
ATOM    473  CA  GLY A  30      15.242   9.086   7.514  1.00  0.69           C  
ATOM    474  C   GLY A  30      15.194  10.564   7.954  1.00  0.69           C  
ATOM    475  O   GLY A  30      15.687  11.457   7.253  1.00  0.69           O  
ATOM    476  H   GLY A  30      14.821   7.599   9.008  1.00  0.69           H  
ATOM    477 1HA  GLY A  30      16.271   8.727   7.567  1.00  0.69           H  
ATOM    478 2HA  GLY A  30      14.951   9.006   6.468  1.00  0.69           H  
ATOM    479  N   HIS A  31      14.578  10.848   9.100  1.00  0.69           N  
ATOM    480  CA  HIS A  31      14.407  12.228   9.519  1.00  0.69           C  
ATOM    481  C   HIS A  31      15.656  12.796  10.159  1.00  0.69           C  
ATOM    482  O   HIS A  31      15.802  12.792  11.391  1.00  0.69           O  
ATOM    483  CB  HIS A  31      13.242  12.382  10.471  1.00  0.69           C  
ATOM    484  CG  HIS A  31      12.757  13.805  10.610  1.00  0.69           C  
ATOM    485  ND1 HIS A  31      11.897  14.377   9.689  1.00  0.69           N  
ATOM    486  CD2 HIS A  31      13.002  14.762  11.534  1.00  0.69           C  
ATOM    487  CE1 HIS A  31      11.636  15.619  10.042  1.00  0.69           C  
ATOM    488  NE2 HIS A  31      12.290  15.885  11.158  1.00  0.69           N  
ATOM    489  H   HIS A  31      14.232  10.118   9.720  1.00  0.69           H  
ATOM    490  HA  HIS A  31      14.191  12.839   8.643  1.00  0.69           H  
ATOM    491 1HB  HIS A  31      12.412  11.741  10.165  1.00  0.69           H  
ATOM    492 2HB  HIS A  31      13.570  12.064  11.424  1.00  0.69           H  
ATOM    493  HD1 HIS A  31      11.524  13.938   8.871  1.00  0.69           H  
ATOM    494  HD2 HIS A  31      13.610  14.774  12.433  1.00  0.69           H  
ATOM    495  HE1 HIS A  31      10.966  16.231   9.437  1.00  0.69           H  
ATOM    496  N   LEU A  32      16.580  13.248   9.328  1.00  0.70           N  
ATOM    497  CA  LEU A  32      17.826  13.773   9.863  1.00  0.70           C  
ATOM    498  C   LEU A  32      17.524  14.939  10.783  1.00  0.70           C  
ATOM    499  O   LEU A  32      16.693  15.789  10.461  1.00  0.70           O  
ATOM    500  CB  LEU A  32      18.754  14.273   8.740  1.00  0.70           C  
ATOM    501  CG  LEU A  32      19.335  13.211   7.848  1.00  0.70           C  
ATOM    502  CD1 LEU A  32      20.137  13.860   6.725  1.00  0.70           C  
ATOM    503  CD2 LEU A  32      20.191  12.332   8.688  1.00  0.70           C  
ATOM    504  H   LEU A  32      16.403  13.164   8.327  1.00  0.70           H  
ATOM    505  HA  LEU A  32      18.329  12.994  10.434  1.00  0.70           H  
ATOM    506 1HB  LEU A  32      18.195  14.964   8.112  1.00  0.70           H  
ATOM    507 2HB  LEU A  32      19.583  14.817   9.199  1.00  0.70           H  
ATOM    508  HG  LEU A  32      18.532  12.617   7.401  1.00  0.70           H  
ATOM    509 1HD1 LEU A  32      20.560  13.082   6.088  1.00  0.70           H  
ATOM    510 2HD1 LEU A  32      19.482  14.499   6.135  1.00  0.70           H  
ATOM    511 3HD1 LEU A  32      20.941  14.456   7.153  1.00  0.70           H  
ATOM    512 1HD2 LEU A  32      20.625  11.540   8.076  1.00  0.70           H  
ATOM    513 2HD2 LEU A  32      20.982  12.917   9.140  1.00  0.70           H  
ATOM    514 3HD2 LEU A  32      19.580  11.906   9.451  1.00  0.70           H  
ATOM    515  N   LEU A  33      18.210  14.983  11.917  1.00  0.71           N  
ATOM    516  CA  LEU A  33      18.059  16.073  12.867  1.00  0.71           C  
ATOM    517  C   LEU A  33      19.187  17.073  12.740  1.00  0.71           C  
ATOM    518  O   LEU A  33      18.961  18.284  12.751  1.00  0.71           O  
ATOM    519  CB  LEU A  33      18.054  15.537  14.291  1.00  0.71           C  
ATOM    520  CG  LEU A  33      16.922  14.623  14.688  1.00  0.71           C  
ATOM    521  CD1 LEU A  33      17.184  14.149  16.095  1.00  0.71           C  
ATOM    522  CD2 LEU A  33      15.601  15.391  14.615  1.00  0.71           C  
ATOM    523  H   LEU A  33      18.866  14.237  12.126  1.00  0.71           H  
ATOM    524  HA  LEU A  33      17.116  16.581  12.670  1.00  0.71           H  
ATOM    525 1HB  LEU A  33      18.984  14.988  14.448  1.00  0.71           H  
ATOM    526 2HB  LEU A  33      18.045  16.378  14.970  1.00  0.71           H  
ATOM    527  HG  LEU A  33      16.882  13.754  14.022  1.00  0.71           H  
ATOM    528 1HD1 LEU A  33      16.382  13.501  16.407  1.00  0.71           H  
ATOM    529 2HD1 LEU A  33      18.129  13.608  16.125  1.00  0.71           H  
ATOM    530 3HD1 LEU A  33      17.236  15.008  16.762  1.00  0.71           H  
ATOM    531 1HD2 LEU A  33      14.778  14.749  14.912  1.00  0.71           H  
ATOM    532 2HD2 LEU A  33      15.646  16.253  15.285  1.00  0.71           H  
ATOM    533 3HD2 LEU A  33      15.442  15.735  13.593  1.00  0.71           H  
ATOM    534  N   THR A  34      20.410  16.562  12.639  1.00  0.73           N  
ATOM    535  CA  THR A  34      21.558  17.451  12.523  1.00  0.73           C  
ATOM    536  C   THR A  34      22.793  16.782  11.952  1.00  0.73           C  
ATOM    537  O   THR A  34      23.068  15.603  12.200  1.00  0.73           O  
ATOM    538  CB  THR A  34      21.928  18.082  13.879  1.00  0.73           C  
ATOM    539  OG1 THR A  34      23.017  18.995  13.687  1.00  0.73           O  
ATOM    540  CG2 THR A  34      22.335  17.013  14.887  1.00  0.73           C  
ATOM    541  H   THR A  34      20.525  15.547  12.633  1.00  0.73           H  
ATOM    542  HA  THR A  34      21.286  18.262  11.845  1.00  0.73           H  
ATOM    543  HB  THR A  34      21.071  18.631  14.273  1.00  0.73           H  
ATOM    544  HG1 THR A  34      22.712  19.747  13.162  1.00  0.73           H  
ATOM    545 1HG2 THR A  34      22.594  17.485  15.837  1.00  0.73           H  
ATOM    546 2HG2 THR A  34      21.505  16.330  15.037  1.00  0.73           H  
ATOM    547 3HG2 THR A  34      23.201  16.461  14.513  1.00  0.73           H  
ATOM    548  N   ASP A  35      23.604  17.581  11.255  1.00  0.75           N  
ATOM    549  CA  ASP A  35      24.884  17.093  10.770  1.00  0.75           C  
ATOM    550  C   ASP A  35      26.014  17.277  11.784  1.00  0.75           C  
ATOM    551  O   ASP A  35      27.164  16.919  11.516  1.00  0.75           O  
ATOM    552  CB  ASP A  35      25.226  17.749   9.424  1.00  0.75           C  
ATOM    553  CG  ASP A  35      25.357  19.289   9.469  1.00  0.75           C  
ATOM    554  OD1 ASP A  35      25.142  19.869  10.508  1.00  0.75           O  
ATOM    555  OD2 ASP A  35      25.662  19.861   8.445  1.00  0.75           O  
ATOM    556  H   ASP A  35      23.329  18.534  11.071  1.00  0.75           H  
ATOM    557  HA  ASP A  35      24.780  16.027  10.595  1.00  0.75           H  
ATOM    558 1HB  ASP A  35      26.169  17.345   9.066  1.00  0.75           H  
ATOM    559 2HB  ASP A  35      24.466  17.481   8.690  1.00  0.75           H  
ATOM    560  N   SER A  36      25.675  17.792  12.965  1.00  0.76           N  
ATOM    561  CA  SER A  36      26.633  17.927  14.044  1.00  0.76           C  
ATOM    562  C   SER A  36      26.932  16.561  14.584  1.00  0.76           C  
ATOM    563  O   SER A  36      26.049  15.718  14.648  1.00  0.76           O  
ATOM    564  CB  SER A  36      26.111  18.791  15.162  1.00  0.76           C  
ATOM    565  OG  SER A  36      27.026  18.812  16.248  1.00  0.76           O  
ATOM    566  H   SER A  36      24.723  18.112  13.119  1.00  0.76           H  
ATOM    567  HA  SER A  36      27.554  18.360  13.651  1.00  0.76           H  
ATOM    568 1HB  SER A  36      25.959  19.803  14.790  1.00  0.76           H  
ATOM    569 2HB  SER A  36      25.144  18.418  15.499  1.00  0.76           H  
ATOM    570  HG  SER A  36      26.848  19.637  16.716  1.00  0.76           H  
ATOM    571  N   SER A  37      28.157  16.331  15.012  1.00  0.76           N  
ATOM    572  CA  SER A  37      28.465  15.055  15.635  1.00  0.76           C  
ATOM    573  C   SER A  37      28.031  14.997  17.108  1.00  0.76           C  
ATOM    574  O   SER A  37      28.042  13.925  17.714  1.00  0.76           O  
ATOM    575  CB  SER A  37      29.942  14.760  15.506  1.00  0.76           C  
ATOM    576  OG  SER A  37      30.708  15.665  16.254  1.00  0.76           O  
ATOM    577  H   SER A  37      28.865  17.045  14.920  1.00  0.76           H  
ATOM    578  HA  SER A  37      27.920  14.278  15.096  1.00  0.76           H  
ATOM    579 1HB  SER A  37      30.137  13.745  15.850  1.00  0.76           H  
ATOM    580 2HB  SER A  37      30.231  14.812  14.457  1.00  0.76           H  
ATOM    581  HG  SER A  37      30.416  15.571  17.163  1.00  0.76           H  
ATOM    582  N   SER A  38      27.632  16.134  17.689  1.00  0.74           N  
ATOM    583  CA  SER A  38      27.285  16.163  19.110  1.00  0.74           C  
ATOM    584  C   SER A  38      25.867  15.682  19.415  1.00  0.74           C  
ATOM    585  O   SER A  38      24.879  16.294  18.995  1.00  0.74           O  
ATOM    586  CB  SER A  38      27.463  17.561  19.655  1.00  0.74           C  
ATOM    587  OG  SER A  38      27.017  17.648  20.985  1.00  0.74           O  
ATOM    588  H   SER A  38      27.573  16.995  17.141  1.00  0.74           H  
ATOM    589  HA  SER A  38      27.979  15.504  19.634  1.00  0.74           H  
ATOM    590 1HB  SER A  38      28.514  17.838  19.602  1.00  0.74           H  
ATOM    591 2HB  SER A  38      26.908  18.264  19.036  1.00  0.74           H  
ATOM    592  HG  SER A  38      27.269  18.528  21.290  1.00  0.74           H  
ATOM    593  N   GLU A  39      25.777  14.607  20.200  1.00  0.71           N  
ATOM    594  CA  GLU A  39      24.486  14.028  20.551  1.00  0.71           C  
ATOM    595  C   GLU A  39      23.606  15.046  21.257  1.00  0.71           C  
ATOM    596  O   GLU A  39      22.397  15.069  21.046  1.00  0.71           O  
ATOM    597  CB  GLU A  39      24.654  12.799  21.446  1.00  0.71           C  
ATOM    598  CG  GLU A  39      23.356  12.041  21.715  1.00  0.71           C  
ATOM    599  CD  GLU A  39      23.572  10.767  22.508  1.00  0.71           C  
ATOM    600  OE1 GLU A  39      24.695  10.493  22.865  1.00  0.71           O  
ATOM    601  OE2 GLU A  39      22.617  10.067  22.745  1.00  0.71           O  
ATOM    602  H   GLU A  39      26.627  14.165  20.521  1.00  0.71           H  
ATOM    603  HA  GLU A  39      23.984  13.723  19.633  1.00  0.71           H  
ATOM    604 1HB  GLU A  39      25.365  12.112  20.998  1.00  0.71           H  
ATOM    605 2HB  GLU A  39      25.060  13.108  22.409  1.00  0.71           H  
ATOM    606 1HG  GLU A  39      22.672  12.692  22.266  1.00  0.71           H  
ATOM    607 2HG  GLU A  39      22.889  11.796  20.758  1.00  0.71           H  
ATOM    608  N   GLU A  40      24.200  15.894  22.102  1.00  0.67           N  
ATOM    609  CA  GLU A  40      23.388  16.863  22.825  1.00  0.67           C  
ATOM    610  C   GLU A  40      22.703  17.812  21.850  1.00  0.67           C  
ATOM    611  O   GLU A  40      21.544  18.179  22.046  1.00  0.67           O  
ATOM    612  CB  GLU A  40      24.242  17.657  23.827  1.00  0.67           C  
ATOM    613  CG  GLU A  40      24.737  16.837  25.019  1.00  0.67           C  
ATOM    614  CD  GLU A  40      25.617  17.624  25.970  1.00  0.67           C  
ATOM    615  OE1 GLU A  40      25.941  18.748  25.665  1.00  0.67           O  
ATOM    616  OE2 GLU A  40      25.960  17.095  27.002  1.00  0.67           O  
ATOM    617  H   GLU A  40      25.200  15.857  22.234  1.00  0.67           H  
ATOM    618  HA  GLU A  40      22.615  16.325  23.378  1.00  0.67           H  
ATOM    619 1HB  GLU A  40      25.114  18.065  23.313  1.00  0.67           H  
ATOM    620 2HB  GLU A  40      23.664  18.498  24.210  1.00  0.67           H  
ATOM    621 1HG  GLU A  40      23.872  16.463  25.568  1.00  0.67           H  
ATOM    622 2HG  GLU A  40      25.293  15.979  24.643  1.00  0.67           H  
ATOM    623  N   ALA A  41      23.409  18.215  20.786  1.00  0.63           N  
ATOM    624  CA  ALA A  41      22.802  19.105  19.803  1.00  0.63           C  
ATOM    625  C   ALA A  41      21.646  18.391  19.137  1.00  0.63           C  
ATOM    626  O   ALA A  41      20.605  18.988  18.853  1.00  0.63           O  
ATOM    627  CB  ALA A  41      23.808  19.546  18.762  1.00  0.63           C  
ATOM    628  H   ALA A  41      24.356  17.877  20.653  1.00  0.63           H  
ATOM    629  HA  ALA A  41      22.414  19.981  20.325  1.00  0.63           H  
ATOM    630 1HB  ALA A  41      23.325  20.213  18.050  1.00  0.63           H  
ATOM    631 2HB  ALA A  41      24.629  20.066  19.251  1.00  0.63           H  
ATOM    632 3HB  ALA A  41      24.192  18.670  18.236  1.00  0.63           H  
ATOM    633  N   ALA A  42      21.834  17.094  18.882  1.00  0.61           N  
ATOM    634  CA  ALA A  42      20.783  16.304  18.269  1.00  0.61           C  
ATOM    635  C   ALA A  42      19.559  16.264  19.169  1.00  0.61           C  
ATOM    636  O   ALA A  42      18.429  16.375  18.688  1.00  0.61           O  
ATOM    637  CB  ALA A  42      21.278  14.914  17.981  1.00  0.61           C  
ATOM    638  H   ALA A  42      22.734  16.664  19.114  1.00  0.61           H  
ATOM    639  HA  ALA A  42      20.503  16.783  17.333  1.00  0.61           H  
ATOM    640 1HB  ALA A  42      20.490  14.351  17.491  1.00  0.61           H  
ATOM    641 2HB  ALA A  42      22.138  14.994  17.336  1.00  0.61           H  
ATOM    642 3HB  ALA A  42      21.559  14.412  18.892  1.00  0.61           H  
ATOM    643  N   GLU A  43      19.775  16.149  20.486  1.00  0.59           N  
ATOM    644  CA  GLU A  43      18.640  16.153  21.395  1.00  0.59           C  
ATOM    645  C   GLU A  43      17.931  17.496  21.348  1.00  0.59           C  
ATOM    646  O   GLU A  43      16.701  17.530  21.303  1.00  0.59           O  
ATOM    647  CB  GLU A  43      19.046  15.828  22.839  1.00  0.59           C  
ATOM    648  CG  GLU A  43      19.463  14.378  23.085  1.00  0.59           C  
ATOM    649  CD  GLU A  43      19.818  14.094  24.538  1.00  0.59           C  
ATOM    650  OE1 GLU A  43      19.881  15.019  25.316  1.00  0.59           O  
ATOM    651  OE2 GLU A  43      19.999  12.949  24.869  1.00  0.59           O  
ATOM    652  H   GLU A  43      20.728  16.034  20.835  1.00  0.59           H  
ATOM    653  HA  GLU A  43      17.933  15.394  21.071  1.00  0.59           H  
ATOM    654 1HB  GLU A  43      19.880  16.466  23.130  1.00  0.59           H  
ATOM    655 2HB  GLU A  43      18.214  16.056  23.507  1.00  0.59           H  
ATOM    656 1HG  GLU A  43      18.650  13.733  22.793  1.00  0.59           H  
ATOM    657 2HG  GLU A  43      20.320  14.147  22.451  1.00  0.59           H  
ATOM    658  N   GLU A  44      18.690  18.602  21.281  1.00  0.58           N  
ATOM    659  CA  GLU A  44      18.036  19.907  21.213  1.00  0.58           C  
ATOM    660  C   GLU A  44      17.230  20.015  19.921  1.00  0.58           C  
ATOM    661  O   GLU A  44      16.109  20.530  19.912  1.00  0.58           O  
ATOM    662  CB  GLU A  44      19.052  21.064  21.291  1.00  0.58           C  
ATOM    663  CG  GLU A  44      19.726  21.261  22.655  1.00  0.58           C  
ATOM    664  CD  GLU A  44      20.709  22.432  22.680  1.00  0.58           C  
ATOM    665  OE1 GLU A  44      20.962  23.006  21.644  1.00  0.58           O  
ATOM    666  OE2 GLU A  44      21.190  22.754  23.745  1.00  0.58           O  
ATOM    667  H   GLU A  44      19.708  18.522  21.326  1.00  0.58           H  
ATOM    668  HA  GLU A  44      17.349  19.994  22.057  1.00  0.58           H  
ATOM    669 1HB  GLU A  44      19.841  20.895  20.558  1.00  0.58           H  
ATOM    670 2HB  GLU A  44      18.556  21.996  21.024  1.00  0.58           H  
ATOM    671 1HG  GLU A  44      18.956  21.428  23.407  1.00  0.58           H  
ATOM    672 2HG  GLU A  44      20.254  20.344  22.914  1.00  0.58           H  
ATOM    673  N   ALA A  45      17.788  19.505  18.821  1.00  0.58           N  
ATOM    674  CA  ALA A  45      17.094  19.534  17.543  1.00  0.58           C  
ATOM    675  C   ALA A  45      15.801  18.730  17.617  1.00  0.58           C  
ATOM    676  O   ALA A  45      14.775  19.137  17.063  1.00  0.58           O  
ATOM    677  CB  ALA A  45      17.992  18.999  16.455  1.00  0.58           C  
ATOM    678  H   ALA A  45      18.728  19.112  18.875  1.00  0.58           H  
ATOM    679  HA  ALA A  45      16.836  20.570  17.320  1.00  0.58           H  
ATOM    680 1HB  ALA A  45      17.482  19.039  15.493  1.00  0.58           H  
ATOM    681 2HB  ALA A  45      18.904  19.595  16.408  1.00  0.58           H  
ATOM    682 3HB  ALA A  45      18.250  17.972  16.684  1.00  0.58           H  
ATOM    683  N   LEU A  46      15.834  17.606  18.336  1.00  0.58           N  
ATOM    684  CA  LEU A  46      14.647  16.787  18.481  1.00  0.58           C  
ATOM    685  C   LEU A  46      13.612  17.548  19.303  1.00  0.58           C  
ATOM    686  O   LEU A  46      12.427  17.553  18.957  1.00  0.58           O  
ATOM    687  CB  LEU A  46      14.956  15.454  19.164  1.00  0.58           C  
ATOM    688  CG  LEU A  46      13.764  14.491  19.242  1.00  0.58           C  
ATOM    689  CD1 LEU A  46      13.322  14.182  17.845  1.00  0.58           C  
ATOM    690  CD2 LEU A  46      14.148  13.212  19.995  1.00  0.58           C  
ATOM    691  H   LEU A  46      16.713  17.298  18.753  1.00  0.58           H  
ATOM    692  HA  LEU A  46      14.237  16.588  17.494  1.00  0.58           H  
ATOM    693 1HB  LEU A  46      15.756  14.966  18.627  1.00  0.58           H  
ATOM    694 2HB  LEU A  46      15.296  15.652  20.184  1.00  0.58           H  
ATOM    695  HG  LEU A  46      12.947  14.975  19.744  1.00  0.58           H  
ATOM    696 1HD1 LEU A  46      12.487  13.520  17.884  1.00  0.58           H  
ATOM    697 2HD1 LEU A  46      13.040  15.100  17.329  1.00  0.58           H  
ATOM    698 3HD1 LEU A  46      14.139  13.710  17.329  1.00  0.58           H  
ATOM    699 1HD2 LEU A  46      13.294  12.542  20.046  1.00  0.58           H  
ATOM    700 2HD2 LEU A  46      14.964  12.715  19.482  1.00  0.58           H  
ATOM    701 3HD2 LEU A  46      14.456  13.477  21.005  1.00  0.58           H  
ATOM    702  N   ASP A  47      14.059  18.211  20.386  1.00  0.59           N  
ATOM    703  CA  ASP A  47      13.132  18.947  21.235  1.00  0.59           C  
ATOM    704  C   ASP A  47      12.393  19.985  20.394  1.00  0.59           C  
ATOM    705  O   ASP A  47      11.162  20.111  20.482  1.00  0.59           O  
ATOM    706  CB  ASP A  47      13.862  19.734  22.356  1.00  0.59           C  
ATOM    707  CG  ASP A  47      14.554  18.935  23.510  1.00  0.59           C  
ATOM    708  OD1 ASP A  47      14.340  17.749  23.683  1.00  0.59           O  
ATOM    709  OD2 ASP A  47      15.287  19.573  24.235  1.00  0.59           O  
ATOM    710  H   ASP A  47      15.049  18.171  20.627  1.00  0.59           H  
ATOM    711  HA  ASP A  47      12.408  18.260  21.651  1.00  0.59           H  
ATOM    712 1HB  ASP A  47      14.616  20.369  21.899  1.00  0.59           H  
ATOM    713 2HB  ASP A  47      13.137  20.402  22.819  1.00  0.59           H  
ATOM    714  N   GLU A  48      13.142  20.718  19.548  1.00  0.61           N  
ATOM    715  CA  GLU A  48      12.523  21.743  18.715  1.00  0.61           C  
ATOM    716  C   GLU A  48      11.577  21.141  17.687  1.00  0.61           C  
ATOM    717  O   GLU A  48      10.485  21.666  17.460  1.00  0.61           O  
ATOM    718  CB  GLU A  48      13.577  22.613  18.012  1.00  0.61           C  
ATOM    719  CG  GLU A  48      14.358  23.564  18.944  1.00  0.61           C  
ATOM    720  CD  GLU A  48      15.354  24.470  18.211  1.00  0.61           C  
ATOM    721  OE1 GLU A  48      15.532  24.306  17.024  1.00  0.61           O  
ATOM    722  OE2 GLU A  48      15.919  25.333  18.848  1.00  0.61           O  
ATOM    723  H   GLU A  48      14.153  20.569  19.518  1.00  0.61           H  
ATOM    724  HA  GLU A  48      11.939  22.393  19.364  1.00  0.61           H  
ATOM    725 1HB  GLU A  48      14.305  21.962  17.521  1.00  0.61           H  
ATOM    726 2HB  GLU A  48      13.098  23.211  17.239  1.00  0.61           H  
ATOM    727 1HG  GLU A  48      13.647  24.187  19.485  1.00  0.61           H  
ATOM    728 2HG  GLU A  48      14.898  22.960  19.676  1.00  0.61           H  
ATOM    729  N   ALA A  49      11.964  20.004  17.105  1.00  0.62           N  
ATOM    730  CA  ALA A  49      11.145  19.326  16.110  1.00  0.62           C  
ATOM    731  C   ALA A  49       9.796  18.918  16.683  1.00  0.62           C  
ATOM    732  O   ALA A  49       8.767  18.984  15.999  1.00  0.62           O  
ATOM    733  CB  ALA A  49      11.871  18.094  15.605  1.00  0.62           C  
ATOM    734  H   ALA A  49      12.882  19.617  17.325  1.00  0.62           H  
ATOM    735  HA  ALA A  49      10.977  20.015  15.285  1.00  0.62           H  
ATOM    736 1HB  ALA A  49      11.280  17.604  14.848  1.00  0.62           H  
ATOM    737 2HB  ALA A  49      12.833  18.386  15.183  1.00  0.62           H  
ATOM    738 3HB  ALA A  49      12.035  17.409  16.432  1.00  0.62           H  
ATOM    739  N   LEU A  50       9.805  18.508  17.952  1.00  0.64           N  
ATOM    740  CA  LEU A  50       8.599  18.059  18.621  1.00  0.64           C  
ATOM    741  C   LEU A  50       7.878  19.150  19.413  1.00  0.64           C  
ATOM    742  O   LEU A  50       6.689  19.012  19.710  1.00  0.64           O  
ATOM    743  CB  LEU A  50       8.944  16.884  19.522  1.00  0.64           C  
ATOM    744  CG  LEU A  50       9.499  15.689  18.773  1.00  0.64           C  
ATOM    745  CD1 LEU A  50       9.830  14.600  19.753  1.00  0.64           C  
ATOM    746  CD2 LEU A  50       8.483  15.257  17.748  1.00  0.64           C  
ATOM    747  H   LEU A  50      10.697  18.458  18.449  1.00  0.64           H  
ATOM    748  HA  LEU A  50       7.913  17.700  17.858  1.00  0.64           H  
ATOM    749 1HB  LEU A  50       9.701  17.208  20.244  1.00  0.64           H  
ATOM    750 2HB  LEU A  50       8.052  16.565  20.060  1.00  0.64           H  
ATOM    751  HG  LEU A  50      10.427  15.968  18.268  1.00  0.64           H  
ATOM    752 1HD1 LEU A  50      10.242  13.752  19.237  1.00  0.64           H  
ATOM    753 2HD1 LEU A  50      10.545  14.972  20.445  1.00  0.64           H  
ATOM    754 3HD1 LEU A  50       8.932  14.297  20.286  1.00  0.64           H  
ATOM    755 1HD2 LEU A  50       8.853  14.409  17.203  1.00  0.64           H  
ATOM    756 2HD2 LEU A  50       7.560  14.988  18.257  1.00  0.64           H  
ATOM    757 3HD2 LEU A  50       8.288  16.076  17.054  1.00  0.64           H  
ATOM    758  N   GLY A  51       8.574  20.231  19.755  1.00  0.65           N  
ATOM    759  CA  GLY A  51       7.973  21.298  20.544  1.00  0.65           C  
ATOM    760  C   GLY A  51       7.909  20.956  22.031  1.00  0.65           C  
ATOM    761  O   GLY A  51       7.035  21.445  22.752  1.00  0.65           O  
ATOM    762  H   GLY A  51       9.556  20.306  19.503  1.00  0.65           H  
ATOM    763 1HA  GLY A  51       8.560  22.206  20.406  1.00  0.65           H  
ATOM    764 2HA  GLY A  51       6.972  21.504  20.169  1.00  0.65           H  
ATOM    765  N   ARG A  52       8.802  20.076  22.484  1.00  0.67           N  
ATOM    766  CA  ARG A  52       8.798  19.673  23.890  1.00  0.67           C  
ATOM    767  C   ARG A  52      10.157  19.183  24.327  1.00  0.67           C  
ATOM    768  O   ARG A  52      10.955  18.755  23.512  1.00  0.67           O  
ATOM    769  CB  ARG A  52       7.840  18.521  24.148  1.00  0.67           C  
ATOM    770  CG  ARG A  52       8.245  17.182  23.495  1.00  0.67           C  
ATOM    771  CD  ARG A  52       7.344  16.083  23.948  1.00  0.67           C  
ATOM    772  NE  ARG A  52       7.651  14.762  23.368  1.00  0.67           N  
ATOM    773  CZ  ARG A  52       8.523  13.853  23.882  1.00  0.67           C  
ATOM    774  NH1 ARG A  52       9.227  14.099  24.977  1.00  0.67           N  
ATOM    775  NH2 ARG A  52       8.674  12.679  23.283  1.00  0.67           N  
ATOM    776  H   ARG A  52       9.519  19.744  21.839  1.00  0.67           H  
ATOM    777  HA  ARG A  52       8.516  20.529  24.502  1.00  0.67           H  
ATOM    778 1HB  ARG A  52       7.766  18.346  25.220  1.00  0.67           H  
ATOM    779 2HB  ARG A  52       6.846  18.782  23.786  1.00  0.67           H  
ATOM    780 1HG  ARG A  52       8.168  17.271  22.415  1.00  0.67           H  
ATOM    781 2HG  ARG A  52       9.270  16.933  23.770  1.00  0.67           H  
ATOM    782 1HD  ARG A  52       7.420  15.999  25.032  1.00  0.67           H  
ATOM    783 2HD  ARG A  52       6.320  16.336  23.679  1.00  0.67           H  
ATOM    784  HE  ARG A  52       7.145  14.483  22.516  1.00  0.67           H  
ATOM    785 1HH1 ARG A  52       9.187  15.003  25.464  1.00  0.67           H  
ATOM    786 2HH1 ARG A  52       9.851  13.395  25.330  1.00  0.67           H  
ATOM    787 1HH2 ARG A  52       8.131  12.453  22.434  1.00  0.67           H  
ATOM    788 2HH2 ARG A  52       9.316  12.001  23.664  1.00  0.67           H  
ATOM    789  N   GLU A  53      10.407  19.182  25.626  1.00  0.68           N  
ATOM    790  CA  GLU A  53      11.627  18.554  26.123  1.00  0.68           C  
ATOM    791  C   GLU A  53      11.553  17.044  25.880  1.00  0.68           C  
ATOM    792  O   GLU A  53      10.522  16.427  26.197  1.00  0.68           O  
ATOM    793  CB  GLU A  53      11.806  18.861  27.612  1.00  0.68           C  
ATOM    794  CG  GLU A  53      13.109  18.352  28.234  1.00  0.68           C  
ATOM    795  CD  GLU A  53      13.267  18.758  29.692  1.00  0.68           C  
ATOM    796  OE1 GLU A  53      12.366  19.367  30.219  1.00  0.68           O  
ATOM    797  OE2 GLU A  53      14.290  18.467  30.269  1.00  0.68           O  
ATOM    798  H   GLU A  53       9.743  19.582  26.274  1.00  0.68           H  
ATOM    799  HA  GLU A  53      12.483  18.947  25.572  1.00  0.68           H  
ATOM    800 1HB  GLU A  53      11.766  19.938  27.765  1.00  0.68           H  
ATOM    801 2HB  GLU A  53      10.981  18.421  28.172  1.00  0.68           H  
ATOM    802 1HG  GLU A  53      13.133  17.263  28.168  1.00  0.68           H  
ATOM    803 2HG  GLU A  53      13.949  18.739  27.655  1.00  0.68           H  
ATOM    804  N   THR A  54      12.639  16.450  25.376  1.00  0.68           N  
ATOM    805  CA  THR A  54      12.713  15.009  25.159  1.00  0.68           C  
ATOM    806  C   THR A  54      13.909  14.428  25.895  1.00  0.68           C  
ATOM    807  O   THR A  54      14.708  15.144  26.487  1.00  0.68           O  
ATOM    808  CB  THR A  54      12.947  14.660  23.681  1.00  0.68           C  
ATOM    809  OG1 THR A  54      14.304  14.991  23.343  1.00  0.68           O  
ATOM    810  CG2 THR A  54      12.028  15.451  22.816  1.00  0.68           C  
ATOM    811  H   THR A  54      13.429  17.026  25.062  1.00  0.68           H  
ATOM    812  HA  THR A  54      11.812  14.537  25.534  1.00  0.68           H  
ATOM    813  HB  THR A  54      12.780  13.595  23.510  1.00  0.68           H  
ATOM    814  HG1 THR A  54      14.411  15.987  23.417  1.00  0.68           H  
ATOM    815 1HG2 THR A  54      12.233  15.215  21.805  1.00  0.68           H  
ATOM    816 2HG2 THR A  54      11.000  15.222  23.047  1.00  0.68           H  
ATOM    817 3HG2 THR A  54      12.206  16.500  22.986  1.00  0.68           H  
ATOM    818  N   ASN A  55      14.045  13.115  25.820  1.00  0.68           N  
ATOM    819  CA  ASN A  55      15.206  12.416  26.352  1.00  0.68           C  
ATOM    820  C   ASN A  55      16.000  11.811  25.200  1.00  0.68           C  
ATOM    821  O   ASN A  55      16.663  10.789  25.368  1.00  0.68           O  
ATOM    822  CB  ASN A  55      14.788  11.342  27.334  1.00  0.68           C  
ATOM    823  CG  ASN A  55      14.184  11.912  28.600  1.00  0.68           C  
ATOM    824  OD1 ASN A  55      14.895  12.455  29.453  1.00  0.68           O  
ATOM    825  ND2 ASN A  55      12.886  11.796  28.735  1.00  0.68           N  
ATOM    826  H   ASN A  55      13.327  12.583  25.355  1.00  0.68           H  
ATOM    827  HA  ASN A  55      15.858  13.131  26.858  1.00  0.68           H  
ATOM    828 1HB  ASN A  55      14.060  10.679  26.860  1.00  0.68           H  
ATOM    829 2HB  ASN A  55      15.655  10.737  27.599  1.00  0.68           H  
ATOM    830 1HD2 ASN A  55      12.436  12.154  29.555  1.00  0.68           H  
ATOM    831 2HD2 ASN A  55      12.346  11.346  28.027  1.00  0.68           H  
ATOM    832  N   GLY A  56      15.839  12.379  23.992  1.00  0.68           N  
ATOM    833  CA  GLY A  56      16.479  11.815  22.803  1.00  0.68           C  
ATOM    834  C   GLY A  56      15.643  10.654  22.254  1.00  0.68           C  
ATOM    835  O   GLY A  56      16.057   9.913  21.354  1.00  0.68           O  
ATOM    836  H   GLY A  56      15.309  13.251  23.889  1.00  0.68           H  
ATOM    837 1HA  GLY A  56      16.566  12.594  22.050  1.00  0.68           H  
ATOM    838 2HA  GLY A  56      17.485  11.475  23.048  1.00  0.68           H  
ATOM    839  N   VAL A  57      14.462  10.494  22.840  1.00  0.68           N  
ATOM    840  CA  VAL A  57      13.523   9.435  22.514  1.00  0.68           C  
ATOM    841  C   VAL A  57      12.218  10.053  22.022  1.00  0.68           C  
ATOM    842  O   VAL A  57      11.716  11.024  22.599  1.00  0.68           O  
ATOM    843  CB  VAL A  57      13.265   8.538  23.737  1.00  0.68           C  
ATOM    844  CG1 VAL A  57      12.281   7.416  23.366  1.00  0.68           C  
ATOM    845  CG2 VAL A  57      14.597   7.993  24.263  1.00  0.68           C  
ATOM    846  H   VAL A  57      14.219  11.147  23.563  1.00  0.68           H  
ATOM    847  HA  VAL A  57      13.937   8.821  21.716  1.00  0.68           H  
ATOM    848  HB  VAL A  57      12.794   9.127  24.521  1.00  0.68           H  
ATOM    849 1HG1 VAL A  57      12.091   6.797  24.238  1.00  0.68           H  
ATOM    850 2HG1 VAL A  57      11.341   7.842  23.022  1.00  0.68           H  
ATOM    851 3HG1 VAL A  57      12.709   6.804  22.572  1.00  0.68           H  
ATOM    852 1HG2 VAL A  57      14.416   7.372  25.136  1.00  0.68           H  
ATOM    853 2HG2 VAL A  57      15.083   7.412  23.503  1.00  0.68           H  
ATOM    854 3HG2 VAL A  57      15.245   8.818  24.543  1.00  0.68           H  
ATOM    855  N   ILE A  58      11.704   9.493  20.941  1.00  0.68           N  
ATOM    856  CA  ILE A  58      10.506   9.930  20.240  1.00  0.68           C  
ATOM    857  C   ILE A  58       9.488   8.792  20.063  1.00  0.68           C  
ATOM    858  O   ILE A  58       9.856   7.650  19.820  1.00  0.68           O  
ATOM    859  CB  ILE A  58      10.928  10.502  18.881  1.00  0.68           C  
ATOM    860  CG1 ILE A  58       9.750  10.989  18.160  1.00  0.68           C  
ATOM    861  CG2 ILE A  58      11.745   9.531  18.121  1.00  0.68           C  
ATOM    862  CD1 ILE A  58      10.069  11.772  16.965  1.00  0.68           C  
ATOM    863  H   ILE A  58      12.189   8.678  20.564  1.00  0.68           H  
ATOM    864  HA  ILE A  58      10.030  10.721  20.819  1.00  0.68           H  
ATOM    865  HB  ILE A  58      11.535  11.381  19.050  1.00  0.68           H  
ATOM    866 1HG1 ILE A  58       9.144  10.151  17.865  1.00  0.68           H  
ATOM    867 2HG1 ILE A  58       9.178  11.610  18.838  1.00  0.68           H  
ATOM    868 1HG2 ILE A  58      12.040   9.970  17.180  1.00  0.68           H  
ATOM    869 2HG2 ILE A  58      12.630   9.279  18.695  1.00  0.68           H  
ATOM    870 3HG2 ILE A  58      11.166   8.645  17.951  1.00  0.68           H  
ATOM    871 1HD1 ILE A  58       9.166  12.099  16.486  1.00  0.68           H  
ATOM    872 2HD1 ILE A  58      10.650  12.622  17.222  1.00  0.68           H  
ATOM    873 3HD1 ILE A  58      10.615  11.143  16.301  1.00  0.68           H  
ATOM    874  N   THR A  59       8.196   9.078  20.220  1.00  0.68           N  
ATOM    875  CA  THR A  59       7.209   8.010  20.066  1.00  0.68           C  
ATOM    876  C   THR A  59       6.936   7.691  18.604  1.00  0.68           C  
ATOM    877  O   THR A  59       7.295   8.461  17.714  1.00  0.68           O  
ATOM    878  CB  THR A  59       5.890   8.404  20.744  1.00  0.68           C  
ATOM    879  OG1 THR A  59       5.376   9.590  20.102  1.00  0.68           O  
ATOM    880  CG2 THR A  59       6.121   8.693  22.220  1.00  0.68           C  
ATOM    881  H   THR A  59       7.879  10.035  20.423  1.00  0.68           H  
ATOM    882  HA  THR A  59       7.595   7.109  20.543  1.00  0.68           H  
ATOM    883  HB  THR A  59       5.169   7.598  20.637  1.00  0.68           H  
ATOM    884  HG1 THR A  59       5.957  10.357  20.357  1.00  0.68           H  
ATOM    885 1HG2 THR A  59       5.180   8.982  22.687  1.00  0.68           H  
ATOM    886 2HG2 THR A  59       6.512   7.802  22.709  1.00  0.68           H  
ATOM    887 3HG2 THR A  59       6.841   9.510  22.318  1.00  0.68           H  
ATOM    888  N   GLU A  60       6.252   6.573  18.343  1.00  0.69           N  
ATOM    889  CA  GLU A  60       5.932   6.233  16.959  1.00  0.69           C  
ATOM    890  C   GLU A  60       5.047   7.300  16.330  1.00  0.69           C  
ATOM    891  O   GLU A  60       5.250   7.682  15.179  1.00  0.69           O  
ATOM    892  CB  GLU A  60       5.216   4.884  16.888  1.00  0.69           C  
ATOM    893  CG  GLU A  60       6.079   3.684  17.227  1.00  0.69           C  
ATOM    894  CD  GLU A  60       5.325   2.382  17.203  1.00  0.69           C  
ATOM    895  OE1 GLU A  60       4.130   2.414  17.037  1.00  0.69           O  
ATOM    896  OE2 GLU A  60       5.944   1.353  17.351  1.00  0.69           O  
ATOM    897  H   GLU A  60       5.975   5.960  19.096  1.00  0.69           H  
ATOM    898  HA  GLU A  60       6.858   6.175  16.388  1.00  0.69           H  
ATOM    899 1HB  GLU A  60       4.366   4.890  17.570  1.00  0.69           H  
ATOM    900 2HB  GLU A  60       4.824   4.739  15.881  1.00  0.69           H  
ATOM    901 1HG  GLU A  60       6.885   3.618  16.515  1.00  0.69           H  
ATOM    902 2HG  GLU A  60       6.509   3.835  18.215  1.00  0.69           H  
ATOM    903  N   GLU A  61       4.092   7.824  17.104  1.00  0.71           N  
ATOM    904  CA  GLU A  61       3.216   8.868  16.592  1.00  0.71           C  
ATOM    905  C   GLU A  61       4.019  10.087  16.198  1.00  0.71           C  
ATOM    906  O   GLU A  61       3.853  10.634  15.104  1.00  0.71           O  
ATOM    907  CB  GLU A  61       2.170   9.281  17.626  1.00  0.71           C  
ATOM    908  CG  GLU A  61       1.261  10.404  17.129  1.00  0.71           C  
ATOM    909  CD  GLU A  61       0.204  10.834  18.114  1.00  0.71           C  
ATOM    910  OE1 GLU A  61       0.039  10.189  19.123  1.00  0.71           O  
ATOM    911  OE2 GLU A  61      -0.416  11.851  17.861  1.00  0.71           O  
ATOM    912  H   GLU A  61       3.977   7.484  18.047  1.00  0.71           H  
ATOM    913  HA  GLU A  61       2.708   8.490  15.704  1.00  0.71           H  
ATOM    914 1HB  GLU A  61       1.551   8.424  17.887  1.00  0.71           H  
ATOM    915 2HB  GLU A  61       2.670   9.621  18.536  1.00  0.71           H  
ATOM    916 1HG  GLU A  61       1.887  11.265  16.893  1.00  0.71           H  
ATOM    917 2HG  GLU A  61       0.781  10.082  16.207  1.00  0.71           H  
ATOM    918  N   GLU A  62       4.914  10.509  17.083  1.00  0.72           N  
ATOM    919  CA  GLU A  62       5.720  11.675  16.787  1.00  0.72           C  
ATOM    920  C   GLU A  62       6.619  11.447  15.578  1.00  0.72           C  
ATOM    921  O   GLU A  62       6.786  12.347  14.749  1.00  0.72           O  
ATOM    922  CB  GLU A  62       6.505  12.045  18.022  1.00  0.72           C  
ATOM    923  CG  GLU A  62       5.664  12.642  19.116  1.00  0.72           C  
ATOM    924  CD  GLU A  62       6.398  12.782  20.391  1.00  0.72           C  
ATOM    925  OE1 GLU A  62       7.057  11.829  20.793  1.00  0.72           O  
ATOM    926  OE2 GLU A  62       6.323  13.834  20.984  1.00  0.72           O  
ATOM    927  H   GLU A  62       5.031  10.029  17.981  1.00  0.72           H  
ATOM    928  HA  GLU A  62       5.050  12.500  16.557  1.00  0.72           H  
ATOM    929 1HB  GLU A  62       6.948  11.144  18.424  1.00  0.72           H  
ATOM    930 2HB  GLU A  62       7.287  12.720  17.768  1.00  0.72           H  
ATOM    931 1HG  GLU A  62       5.328  13.628  18.796  1.00  0.72           H  
ATOM    932 2HG  GLU A  62       4.782  12.020  19.264  1.00  0.72           H  
ATOM    933  N   CYS A  63       7.159  10.233  15.434  1.00  0.73           N  
ATOM    934  CA  CYS A  63       8.002   9.934  14.290  1.00  0.73           C  
ATOM    935  C   CYS A  63       7.208  10.037  13.012  1.00  0.73           C  
ATOM    936  O   CYS A  63       7.696  10.581  12.018  1.00  0.73           O  
ATOM    937  CB  CYS A  63       8.552   8.521  14.358  1.00  0.73           C  
ATOM    938  SG  CYS A  63       9.734   8.288  15.601  1.00  0.73           S  
ATOM    939  H   CYS A  63       7.010   9.522  16.152  1.00  0.73           H  
ATOM    940  HA  CYS A  63       8.825  10.646  14.262  1.00  0.73           H  
ATOM    941 1HB  CYS A  63       7.737   7.822  14.533  1.00  0.73           H  
ATOM    942 2HB  CYS A  63       9.002   8.266  13.405  1.00  0.73           H  
ATOM    943  HG  CYS A  63       8.855   8.417  16.631  1.00  0.73           H  
ATOM    944  N   ASN A  64       5.968   9.542  13.045  1.00  0.75           N  
ATOM    945  CA  ASN A  64       5.106   9.566  11.880  1.00  0.75           C  
ATOM    946  C   ASN A  64       4.787  11.006  11.500  1.00  0.75           C  
ATOM    947  O   ASN A  64       4.751  11.352  10.316  1.00  0.75           O  
ATOM    948  CB  ASN A  64       3.843   8.785  12.166  1.00  0.75           C  
ATOM    949  CG  ASN A  64       4.111   7.299  12.263  1.00  0.75           C  
ATOM    950  OD1 ASN A  64       5.121   6.782  11.763  1.00  0.75           O  
ATOM    951  ND2 ASN A  64       3.219   6.601  12.921  1.00  0.75           N  
ATOM    952  H   ASN A  64       5.627   9.098  13.900  1.00  0.75           H  
ATOM    953  HA  ASN A  64       5.631   9.104  11.044  1.00  0.75           H  
ATOM    954 1HB  ASN A  64       3.407   9.126  13.101  1.00  0.75           H  
ATOM    955 2HB  ASN A  64       3.116   8.963  11.375  1.00  0.75           H  
ATOM    956 1HD2 ASN A  64       3.338   5.616  13.030  1.00  0.75           H  
ATOM    957 2HD2 ASN A  64       2.424   7.056  13.314  1.00  0.75           H  
ATOM    958  N   ARG A  65       4.598  11.867  12.505  1.00  0.76           N  
ATOM    959  CA  ARG A  65       4.326  13.269  12.235  1.00  0.76           C  
ATOM    960  C   ARG A  65       5.544  13.962  11.623  1.00  0.76           C  
ATOM    961  O   ARG A  65       5.410  14.716  10.653  1.00  0.76           O  
ATOM    962  CB  ARG A  65       3.895  13.977  13.511  1.00  0.76           C  
ATOM    963  CG  ARG A  65       2.485  13.584  14.002  1.00  0.76           C  
ATOM    964  CD  ARG A  65       2.098  14.274  15.269  1.00  0.76           C  
ATOM    965  NE  ARG A  65       0.767  13.857  15.744  1.00  0.76           N  
ATOM    966  CZ  ARG A  65      -0.399  14.362  15.324  1.00  0.76           C  
ATOM    967  NH1 ARG A  65      -0.448  15.312  14.411  1.00  0.76           N  
ATOM    968  NH2 ARG A  65      -1.496  13.877  15.855  1.00  0.76           N  
ATOM    969  H   ARG A  65       4.609  11.525  13.468  1.00  0.76           H  
ATOM    970  HA  ARG A  65       3.503  13.326  11.522  1.00  0.76           H  
ATOM    971 1HB  ARG A  65       4.599  13.743  14.307  1.00  0.76           H  
ATOM    972 2HB  ARG A  65       3.916  15.055  13.359  1.00  0.76           H  
ATOM    973 1HG  ARG A  65       1.755  13.843  13.237  1.00  0.76           H  
ATOM    974 2HG  ARG A  65       2.452  12.509  14.180  1.00  0.76           H  
ATOM    975 1HD  ARG A  65       2.825  14.027  16.045  1.00  0.76           H  
ATOM    976 2HD  ARG A  65       2.084  15.350  15.113  1.00  0.76           H  
ATOM    977  HE  ARG A  65       0.691  13.118  16.464  1.00  0.76           H  
ATOM    978 1HH1 ARG A  65       0.407  15.675  14.013  1.00  0.76           H  
ATOM    979 2HH1 ARG A  65      -1.340  15.678  14.110  1.00  0.76           H  
ATOM    980 1HH2 ARG A  65      -1.398  13.137  16.568  1.00  0.76           H  
ATOM    981 2HH2 ARG A  65      -2.401  14.220  15.577  1.00  0.76           H  
ATOM    982  N   LEU A  66       6.743  13.673  12.141  1.00  0.77           N  
ATOM    983  CA  LEU A  66       7.930  14.306  11.579  1.00  0.77           C  
ATOM    984  C   LEU A  66       8.173  13.812  10.159  1.00  0.77           C  
ATOM    985  O   LEU A  66       8.500  14.594   9.256  1.00  0.77           O  
ATOM    986  CB  LEU A  66       9.157  14.047  12.454  1.00  0.77           C  
ATOM    987  CG  LEU A  66       9.145  14.750  13.829  1.00  0.77           C  
ATOM    988  CD1 LEU A  66      10.389  14.381  14.594  1.00  0.77           C  
ATOM    989  CD2 LEU A  66       9.041  16.214  13.627  1.00  0.77           C  
ATOM    990  H   LEU A  66       6.819  13.047  12.945  1.00  0.77           H  
ATOM    991  HA  LEU A  66       7.761  15.379  11.541  1.00  0.77           H  
ATOM    992 1HB  LEU A  66       9.226  12.974  12.636  1.00  0.77           H  
ATOM    993 2HB  LEU A  66      10.031  14.356  11.932  1.00  0.77           H  
ATOM    994  HG  LEU A  66       8.285  14.407  14.404  1.00  0.77           H  
ATOM    995 1HD1 LEU A  66      10.393  14.861  15.566  1.00  0.77           H  
ATOM    996 2HD1 LEU A  66      10.410  13.314  14.712  1.00  0.77           H  
ATOM    997 3HD1 LEU A  66      11.261  14.709  14.035  1.00  0.77           H  
ATOM    998 1HD2 LEU A  66       9.017  16.712  14.596  1.00  0.77           H  
ATOM    999 2HD2 LEU A  66       9.898  16.566  13.051  1.00  0.77           H  
ATOM   1000 3HD2 LEU A  66       8.124  16.425  13.086  1.00  0.77           H  
ATOM   1001  N   PHE A  67       7.938  12.522   9.951  1.00  0.78           N  
ATOM   1002  CA  PHE A  67       8.053  11.908   8.648  1.00  0.78           C  
ATOM   1003  C   PHE A  67       7.093  12.563   7.675  1.00  0.78           C  
ATOM   1004  O   PHE A  67       7.480  12.950   6.574  1.00  0.78           O  
ATOM   1005  CB  PHE A  67       7.783  10.427   8.723  1.00  0.78           C  
ATOM   1006  CG  PHE A  67       7.815   9.805   7.441  1.00  0.78           C  
ATOM   1007  CD1 PHE A  67       9.009   9.512   6.828  1.00  0.78           C  
ATOM   1008  CD2 PHE A  67       6.651   9.509   6.822  1.00  0.78           C  
ATOM   1009  CE1 PHE A  67       9.028   8.913   5.619  1.00  0.78           C  
ATOM   1010  CE2 PHE A  67       6.660   8.932   5.622  1.00  0.78           C  
ATOM   1011  CZ  PHE A  67       7.843   8.619   5.013  1.00  0.78           C  
ATOM   1012  H   PHE A  67       7.680  11.928  10.737  1.00  0.78           H  
ATOM   1013  HA  PHE A  67       9.070  12.056   8.283  1.00  0.78           H  
ATOM   1014 1HB  PHE A  67       8.520   9.947   9.364  1.00  0.78           H  
ATOM   1015 2HB  PHE A  67       6.805  10.256   9.161  1.00  0.78           H  
ATOM   1016  HD1 PHE A  67       9.948   9.762   7.329  1.00  0.78           H  
ATOM   1017  HD2 PHE A  67       5.703   9.751   7.311  1.00  0.78           H  
ATOM   1018  HE1 PHE A  67       9.977   8.678   5.148  1.00  0.78           H  
ATOM   1019  HE2 PHE A  67       5.723   8.710   5.134  1.00  0.78           H  
ATOM   1020  HZ  PHE A  67       7.818   8.145   4.051  1.00  0.78           H  
ATOM   1021  N   ASP A  68       5.830  12.706   8.078  1.00  0.78           N  
ATOM   1022  CA  ASP A  68       4.847  13.317   7.209  1.00  0.78           C  
ATOM   1023  C   ASP A  68       5.274  14.718   6.813  1.00  0.78           C  
ATOM   1024  O   ASP A  68       5.100  15.108   5.656  1.00  0.78           O  
ATOM   1025  CB  ASP A  68       3.477  13.346   7.891  1.00  0.78           C  
ATOM   1026  CG  ASP A  68       2.375  13.947   7.029  1.00  0.78           C  
ATOM   1027  OD1 ASP A  68       2.072  13.437   5.963  1.00  0.78           O  
ATOM   1028  OD2 ASP A  68       1.792  14.943   7.424  1.00  0.78           O  
ATOM   1029  H   ASP A  68       5.538  12.366   8.991  1.00  0.78           H  
ATOM   1030  HA  ASP A  68       4.770  12.714   6.305  1.00  0.78           H  
ATOM   1031 1HB  ASP A  68       3.196  12.330   8.173  1.00  0.78           H  
ATOM   1032 2HB  ASP A  68       3.555  13.924   8.816  1.00  0.78           H  
ATOM   1033  N   ARG A  69       5.896  15.470   7.729  1.00  0.78           N  
ATOM   1034  CA  ARG A  69       6.352  16.788   7.329  1.00  0.78           C  
ATOM   1035  C   ARG A  69       7.400  16.636   6.225  1.00  0.78           C  
ATOM   1036  O   ARG A  69       7.329  17.310   5.198  1.00  0.78           O  
ATOM   1037  CB  ARG A  69       7.002  17.529   8.493  1.00  0.78           C  
ATOM   1038  CG  ARG A  69       6.086  17.983   9.614  1.00  0.78           C  
ATOM   1039  CD  ARG A  69       6.885  18.597  10.721  1.00  0.78           C  
ATOM   1040  NE  ARG A  69       6.070  18.964  11.870  1.00  0.78           N  
ATOM   1041  CZ  ARG A  69       6.571  19.259  13.093  1.00  0.78           C  
ATOM   1042  NH1 ARG A  69       7.870  19.243  13.291  1.00  0.78           N  
ATOM   1043  NH2 ARG A  69       5.761  19.553  14.094  1.00  0.78           N  
ATOM   1044  H   ARG A  69       6.005  15.138   8.688  1.00  0.78           H  
ATOM   1045  HA  ARG A  69       5.507  17.360   6.950  1.00  0.78           H  
ATOM   1046 1HB  ARG A  69       7.764  16.906   8.940  1.00  0.78           H  
ATOM   1047 2HB  ARG A  69       7.505  18.417   8.106  1.00  0.78           H  
ATOM   1048 1HG  ARG A  69       5.383  18.724   9.238  1.00  0.78           H  
ATOM   1049 2HG  ARG A  69       5.541  17.128  10.008  1.00  0.78           H  
ATOM   1050 1HD  ARG A  69       7.640  17.884  11.053  1.00  0.78           H  
ATOM   1051 2HD  ARG A  69       7.378  19.495  10.352  1.00  0.78           H  
ATOM   1052  HE  ARG A  69       5.066  18.981  11.752  1.00  0.78           H  
ATOM   1053 1HH1 ARG A  69       8.495  19.018  12.533  1.00  0.78           H  
ATOM   1054 2HH1 ARG A  69       8.250  19.423  14.234  1.00  0.78           H  
ATOM   1055 1HH2 ARG A  69       4.763  19.563  13.950  1.00  0.78           H  
ATOM   1056 2HH2 ARG A  69       6.144  19.769  15.009  1.00  0.78           H  
ATOM   1057  N   ALA A  70       8.331  15.684   6.399  1.00  0.78           N  
ATOM   1058  CA  ALA A  70       9.401  15.467   5.420  1.00  0.78           C  
ATOM   1059  C   ALA A  70       8.854  15.076   4.045  1.00  0.78           C  
ATOM   1060  O   ALA A  70       9.380  15.497   3.007  1.00  0.78           O  
ATOM   1061  CB  ALA A  70      10.350  14.392   5.921  1.00  0.78           C  
ATOM   1062  H   ALA A  70       8.317  15.131   7.259  1.00  0.78           H  
ATOM   1063  HA  ALA A  70       9.947  16.405   5.313  1.00  0.78           H  
ATOM   1064 1HB  ALA A  70      11.163  14.279   5.214  1.00  0.78           H  
ATOM   1065 2HB  ALA A  70      10.749  14.695   6.885  1.00  0.78           H  
ATOM   1066 3HB  ALA A  70       9.824  13.449   6.029  1.00  0.78           H  
ATOM   1067  N   ILE A  71       7.789  14.281   4.036  1.00  0.78           N  
ATOM   1068  CA  ILE A  71       7.191  13.859   2.783  1.00  0.78           C  
ATOM   1069  C   ILE A  71       6.436  14.974   2.121  1.00  0.78           C  
ATOM   1070  O   ILE A  71       6.543  15.158   0.907  1.00  0.78           O  
ATOM   1071  CB  ILE A  71       6.294  12.641   2.952  1.00  0.78           C  
ATOM   1072  CG1 ILE A  71       7.123  11.515   3.391  1.00  0.78           C  
ATOM   1073  CG2 ILE A  71       5.588  12.357   1.684  1.00  0.78           C  
ATOM   1074  CD1 ILE A  71       8.223  11.221   2.442  1.00  0.78           C  
ATOM   1075  H   ILE A  71       7.416  13.947   4.928  1.00  0.78           H  
ATOM   1076  HA  ILE A  71       7.995  13.569   2.111  1.00  0.78           H  
ATOM   1077  HB  ILE A  71       5.565  12.833   3.745  1.00  0.78           H  
ATOM   1078 1HG1 ILE A  71       7.555  11.746   4.365  1.00  0.78           H  
ATOM   1079 2HG1 ILE A  71       6.500  10.640   3.479  1.00  0.78           H  
ATOM   1080 1HG2 ILE A  71       4.946  11.485   1.800  1.00  0.78           H  
ATOM   1081 2HG2 ILE A  71       4.991  13.219   1.435  1.00  0.78           H  
ATOM   1082 3HG2 ILE A  71       6.308  12.179   0.908  1.00  0.78           H  
ATOM   1083 1HD1 ILE A  71       8.799  10.405   2.819  1.00  0.78           H  
ATOM   1084 2HD1 ILE A  71       7.822  10.969   1.473  1.00  0.78           H  
ATOM   1085 3HD1 ILE A  71       8.848  12.095   2.356  1.00  0.78           H  
ATOM   1086  N   LYS A  72       5.676  15.738   2.893  1.00  0.77           N  
ATOM   1087  CA  LYS A  72       4.970  16.840   2.288  1.00  0.77           C  
ATOM   1088  C   LYS A  72       5.967  17.847   1.729  1.00  0.77           C  
ATOM   1089  O   LYS A  72       5.766  18.353   0.626  1.00  0.77           O  
ATOM   1090  CB  LYS A  72       4.000  17.476   3.277  1.00  0.77           C  
ATOM   1091  CG  LYS A  72       2.747  16.614   3.557  1.00  0.77           C  
ATOM   1092  CD  LYS A  72       1.748  17.348   4.443  1.00  0.77           C  
ATOM   1093  CE  LYS A  72       0.367  16.643   4.481  1.00  0.77           C  
ATOM   1094  NZ  LYS A  72       0.357  15.387   5.292  1.00  0.77           N  
ATOM   1095  H   LYS A  72       5.589  15.556   3.895  1.00  0.77           H  
ATOM   1096  HA  LYS A  72       4.385  16.456   1.454  1.00  0.77           H  
ATOM   1097 1HB  LYS A  72       4.515  17.630   4.231  1.00  0.77           H  
ATOM   1098 2HB  LYS A  72       3.682  18.453   2.909  1.00  0.77           H  
ATOM   1099 1HG  LYS A  72       2.270  16.342   2.618  1.00  0.77           H  
ATOM   1100 2HG  LYS A  72       3.051  15.693   4.071  1.00  0.77           H  
ATOM   1101 1HD  LYS A  72       2.144  17.369   5.464  1.00  0.77           H  
ATOM   1102 2HD  LYS A  72       1.625  18.372   4.095  1.00  0.77           H  
ATOM   1103 1HE  LYS A  72      -0.360  17.333   4.904  1.00  0.77           H  
ATOM   1104 2HE  LYS A  72       0.072  16.400   3.462  1.00  0.77           H  
ATOM   1105 1HZ  LYS A  72      -0.552  14.983   5.295  1.00  0.77           H  
ATOM   1106 2HZ  LYS A  72       1.024  14.668   4.976  1.00  0.77           H  
ATOM   1107 3HZ  LYS A  72       0.629  15.579   6.253  1.00  0.77           H  
ATOM   1108  N   GLU A  73       7.079  18.095   2.436  1.00  0.75           N  
ATOM   1109  CA  GLU A  73       8.074  19.020   1.908  1.00  0.75           C  
ATOM   1110  C   GLU A  73       8.656  18.490   0.600  1.00  0.75           C  
ATOM   1111  O   GLU A  73       8.842  19.248  -0.361  1.00  0.75           O  
ATOM   1112  CB  GLU A  73       9.199  19.258   2.926  1.00  0.75           C  
ATOM   1113  CG  GLU A  73       8.791  20.099   4.152  1.00  0.75           C  
ATOM   1114  CD  GLU A  73       9.890  20.223   5.193  1.00  0.75           C  
ATOM   1115  OE1 GLU A  73      10.916  19.602   5.035  1.00  0.75           O  
ATOM   1116  OE2 GLU A  73       9.697  20.944   6.147  1.00  0.75           O  
ATOM   1117  H   GLU A  73       7.218  17.666   3.351  1.00  0.75           H  
ATOM   1118  HA  GLU A  73       7.583  19.973   1.703  1.00  0.75           H  
ATOM   1119 1HB  GLU A  73       9.557  18.294   3.294  1.00  0.75           H  
ATOM   1120 2HB  GLU A  73      10.036  19.752   2.436  1.00  0.75           H  
ATOM   1121 1HG  GLU A  73       8.522  21.098   3.810  1.00  0.75           H  
ATOM   1122 2HG  GLU A  73       7.911  19.660   4.608  1.00  0.75           H  
ATOM   1123  N   ALA A  74       8.913  17.175   0.527  1.00  0.74           N  
ATOM   1124  CA  ALA A  74       9.418  16.615  -0.715  1.00  0.74           C  
ATOM   1125  C   ALA A  74       8.387  16.790  -1.829  1.00  0.74           C  
ATOM   1126  O   ALA A  74       8.736  17.220  -2.928  1.00  0.74           O  
ATOM   1127  CB  ALA A  74       9.763  15.146  -0.533  1.00  0.74           C  
ATOM   1128  H   ALA A  74       8.788  16.574   1.344  1.00  0.74           H  
ATOM   1129  HA  ALA A  74      10.318  17.160  -0.998  1.00  0.74           H  
ATOM   1130 1HB  ALA A  74      10.155  14.742  -1.464  1.00  0.74           H  
ATOM   1131 2HB  ALA A  74      10.511  15.042   0.255  1.00  0.74           H  
ATOM   1132 3HB  ALA A  74       8.872  14.629  -0.242  1.00  0.74           H  
ATOM   1133  N   TYR A  75       7.102  16.533  -1.547  1.00  0.72           N  
ATOM   1134  CA  TYR A  75       6.097  16.700  -2.595  1.00  0.72           C  
ATOM   1135  C   TYR A  75       5.967  18.140  -3.058  1.00  0.72           C  
ATOM   1136  O   TYR A  75       5.878  18.408  -4.260  1.00  0.72           O  
ATOM   1137  CB  TYR A  75       4.713  16.238  -2.138  1.00  0.72           C  
ATOM   1138  CG  TYR A  75       4.421  14.754  -2.198  1.00  0.72           C  
ATOM   1139  CD1 TYR A  75       3.996  14.091  -1.069  1.00  0.72           C  
ATOM   1140  CD2 TYR A  75       4.534  14.070  -3.401  1.00  0.72           C  
ATOM   1141  CE1 TYR A  75       3.669  12.750  -1.133  1.00  0.72           C  
ATOM   1142  CE2 TYR A  75       4.208  12.728  -3.460  1.00  0.72           C  
ATOM   1143  CZ  TYR A  75       3.771  12.076  -2.334  1.00  0.72           C  
ATOM   1144  OH  TYR A  75       3.433  10.742  -2.407  1.00  0.72           O  
ATOM   1145  H   TYR A  75       6.836  16.191  -0.622  1.00  0.72           H  
ATOM   1146  HA  TYR A  75       6.397  16.103  -3.453  1.00  0.72           H  
ATOM   1147 1HB  TYR A  75       4.574  16.557  -1.104  1.00  0.72           H  
ATOM   1148 2HB  TYR A  75       3.957  16.752  -2.730  1.00  0.72           H  
ATOM   1149  HD1 TYR A  75       3.903  14.632  -0.129  1.00  0.72           H  
ATOM   1150  HD2 TYR A  75       4.866  14.593  -4.300  1.00  0.72           H  
ATOM   1151  HE1 TYR A  75       3.322  12.229  -0.244  1.00  0.72           H  
ATOM   1152  HE2 TYR A  75       4.286  12.185  -4.399  1.00  0.72           H  
ATOM   1153  HH  TYR A  75       3.477  10.462  -3.326  1.00  0.72           H  
ATOM   1154  N   GLU A  76       5.989  19.085  -2.118  1.00  0.70           N  
ATOM   1155  CA  GLU A  76       5.856  20.483  -2.493  1.00  0.70           C  
ATOM   1156  C   GLU A  76       7.044  20.925  -3.324  1.00  0.70           C  
ATOM   1157  O   GLU A  76       6.885  21.652  -4.307  1.00  0.70           O  
ATOM   1158  CB  GLU A  76       5.700  21.377  -1.259  1.00  0.70           C  
ATOM   1159  CG  GLU A  76       4.347  21.234  -0.534  1.00  0.70           C  
ATOM   1160  CD  GLU A  76       4.219  22.112   0.704  1.00  0.70           C  
ATOM   1161  OE1 GLU A  76       5.180  22.752   1.068  1.00  0.70           O  
ATOM   1162  OE2 GLU A  76       3.153  22.140   1.279  1.00  0.70           O  
ATOM   1163  H   GLU A  76       6.067  18.825  -1.135  1.00  0.70           H  
ATOM   1164  HA  GLU A  76       4.960  20.590  -3.103  1.00  0.70           H  
ATOM   1165 1HB  GLU A  76       6.487  21.132  -0.541  1.00  0.70           H  
ATOM   1166 2HB  GLU A  76       5.828  22.420  -1.543  1.00  0.70           H  
ATOM   1167 1HG  GLU A  76       3.551  21.494  -1.231  1.00  0.70           H  
ATOM   1168 2HG  GLU A  76       4.210  20.193  -0.250  1.00  0.70           H  
ATOM   1169  N   SER A  77       8.230  20.446  -2.956  1.00  0.69           N  
ATOM   1170  CA  SER A  77       9.453  20.779  -3.655  1.00  0.69           C  
ATOM   1171  C   SER A  77       9.416  20.229  -5.086  1.00  0.69           C  
ATOM   1172  O   SER A  77       9.806  20.914  -6.040  1.00  0.69           O  
ATOM   1173  CB  SER A  77      10.616  20.223  -2.879  1.00  0.69           C  
ATOM   1174  OG  SER A  77      10.710  20.824  -1.615  1.00  0.69           O  
ATOM   1175  H   SER A  77       8.298  19.854  -2.126  1.00  0.69           H  
ATOM   1176  HA  SER A  77       9.543  21.863  -3.699  1.00  0.69           H  
ATOM   1177 1HB  SER A  77      10.496  19.153  -2.765  1.00  0.69           H  
ATOM   1178 2HB  SER A  77      11.529  20.408  -3.425  1.00  0.69           H  
ATOM   1179  HG  SER A  77       9.960  20.448  -1.095  1.00  0.69           H  
ATOM   1180  N   ILE A  78       8.896  19.006  -5.248  1.00  0.68           N  
ATOM   1181  CA  ILE A  78       8.763  18.408  -6.573  1.00  0.68           C  
ATOM   1182  C   ILE A  78       7.828  19.231  -7.426  1.00  0.68           C  
ATOM   1183  O   ILE A  78       8.120  19.507  -8.587  1.00  0.68           O  
ATOM   1184  CB  ILE A  78       8.220  16.967  -6.502  1.00  0.68           C  
ATOM   1185  CG1 ILE A  78       9.247  16.071  -5.885  1.00  0.68           C  
ATOM   1186  CG2 ILE A  78       7.832  16.464  -7.880  1.00  0.68           C  
ATOM   1187  CD1 ILE A  78       8.715  14.722  -5.494  1.00  0.68           C  
ATOM   1188  H   ILE A  78       8.611  18.469  -4.428  1.00  0.68           H  
ATOM   1189  HA  ILE A  78       9.742  18.392  -7.046  1.00  0.68           H  
ATOM   1190  HB  ILE A  78       7.342  16.950  -5.856  1.00  0.68           H  
ATOM   1191 1HG1 ILE A  78      10.042  15.934  -6.604  1.00  0.68           H  
ATOM   1192 2HG1 ILE A  78       9.664  16.554  -5.015  1.00  0.68           H  
ATOM   1193 1HG2 ILE A  78       7.453  15.456  -7.790  1.00  0.68           H  
ATOM   1194 2HG2 ILE A  78       7.064  17.107  -8.311  1.00  0.68           H  
ATOM   1195 3HG2 ILE A  78       8.696  16.464  -8.510  1.00  0.68           H  
ATOM   1196 1HD1 ILE A  78       9.518  14.160  -5.073  1.00  0.68           H  
ATOM   1197 2HD1 ILE A  78       7.927  14.839  -4.754  1.00  0.68           H  
ATOM   1198 3HD1 ILE A  78       8.321  14.206  -6.370  1.00  0.68           H  
ATOM   1199  N   LEU A  79       6.696  19.622  -6.856  1.00  0.68           N  
ATOM   1200  CA  LEU A  79       5.739  20.415  -7.596  1.00  0.68           C  
ATOM   1201  C   LEU A  79       6.285  21.809  -7.925  1.00  0.68           C  
ATOM   1202  O   LEU A  79       6.013  22.356  -8.994  1.00  0.68           O  
ATOM   1203  CB  LEU A  79       4.450  20.519  -6.785  1.00  0.68           C  
ATOM   1204  CG  LEU A  79       3.696  19.191  -6.626  1.00  0.68           C  
ATOM   1205  CD1 LEU A  79       2.554  19.376  -5.660  1.00  0.68           C  
ATOM   1206  CD2 LEU A  79       3.215  18.735  -7.965  1.00  0.68           C  
ATOM   1207  H   LEU A  79       6.493  19.351  -5.893  1.00  0.68           H  
ATOM   1208  HA  LEU A  79       5.530  19.895  -8.525  1.00  0.68           H  
ATOM   1209 1HB  LEU A  79       4.701  20.884  -5.787  1.00  0.68           H  
ATOM   1210 2HB  LEU A  79       3.788  21.237  -7.264  1.00  0.68           H  
ATOM   1211  HG  LEU A  79       4.364  18.436  -6.216  1.00  0.68           H  
ATOM   1212 1HD1 LEU A  79       2.026  18.430  -5.539  1.00  0.68           H  
ATOM   1213 2HD1 LEU A  79       2.950  19.697  -4.694  1.00  0.68           H  
ATOM   1214 3HD1 LEU A  79       1.869  20.130  -6.043  1.00  0.68           H  
ATOM   1215 1HD2 LEU A  79       2.686  17.809  -7.849  1.00  0.68           H  
ATOM   1216 2HD2 LEU A  79       2.546  19.479  -8.379  1.00  0.68           H  
ATOM   1217 3HD2 LEU A  79       4.069  18.592  -8.628  1.00  0.68           H  
ATOM   1218  N   ALA A  80       7.036  22.404  -6.997  1.00  0.68           N  
ATOM   1219  CA  ALA A  80       7.614  23.721  -7.221  1.00  0.68           C  
ATOM   1220  C   ALA A  80       8.639  23.726  -8.361  1.00  0.68           C  
ATOM   1221  O   ALA A  80       8.690  24.680  -9.142  1.00  0.68           O  
ATOM   1222  CB  ALA A  80       8.270  24.220  -5.945  1.00  0.68           C  
ATOM   1223  H   ALA A  80       7.200  21.943  -6.106  1.00  0.68           H  
ATOM   1224  HA  ALA A  80       6.805  24.399  -7.491  1.00  0.68           H  
ATOM   1225 1HB  ALA A  80       8.669  25.219  -6.106  1.00  0.68           H  
ATOM   1226 2HB  ALA A  80       7.531  24.242  -5.145  1.00  0.68           H  
ATOM   1227 3HB  ALA A  80       9.078  23.543  -5.672  1.00  0.68           H  
ATOM   1228  N   SER A  81       9.465  22.676  -8.459  1.00  0.69           N  
ATOM   1229  CA  SER A  81      10.485  22.648  -9.502  1.00  0.69           C  
ATOM   1230  C   SER A  81       9.928  22.395 -10.904  1.00  0.69           C  
ATOM   1231  O   SER A  81       9.386  21.315 -11.166  1.00  0.69           O  
ATOM   1232  CB  SER A  81      11.518  21.577  -9.240  1.00  0.69           C  
ATOM   1233  OG  SER A  81      12.422  21.466 -10.350  1.00  0.69           O  
ATOM   1234  H   SER A  81       9.402  21.917  -7.777  1.00  0.69           H  
ATOM   1235  HA  SER A  81      10.985  23.606  -9.442  1.00  0.69           H  
ATOM   1236 1HB  SER A  81      12.070  21.833  -8.341  1.00  0.69           H  
ATOM   1237 2HB  SER A  81      11.023  20.617  -9.058  1.00  0.69           H  
ATOM   1238  HG  SER A  81      13.171  20.956 -10.019  1.00  0.69           H  
ATOM   1239  N   PRO A  82      10.242  23.250 -11.894  1.00  0.69           N  
ATOM   1240  CA  PRO A  82       9.784  23.154 -13.261  1.00  0.69           C  
ATOM   1241  C   PRO A  82      10.389  21.952 -13.973  1.00  0.69           C  
ATOM   1242  O   PRO A  82       9.944  21.591 -15.062  1.00  0.69           O  
ATOM   1243  CB  PRO A  82      10.261  24.477 -13.878  1.00  0.69           C  
ATOM   1244  CG  PRO A  82      11.462  24.872 -13.058  1.00  0.69           C  
ATOM   1245  CD  PRO A  82      11.157  24.394 -11.654  1.00  0.69           C  
ATOM   1246  HA  PRO A  82       8.685  23.091 -13.264  1.00  0.69           H  
ATOM   1247 1HB  PRO A  82      10.503  24.324 -14.941  1.00  0.69           H  
ATOM   1248 2HB  PRO A  82       9.453  25.221 -13.836  1.00  0.69           H  
ATOM   1249 1HG  PRO A  82      12.367  24.406 -13.474  1.00  0.69           H  
ATOM   1250 2HG  PRO A  82      11.613  25.960 -13.110  1.00  0.69           H  
ATOM   1251 1HD  PRO A  82      12.108  24.065 -11.207  1.00  0.69           H  
ATOM   1252 2HD  PRO A  82      10.653  25.184 -11.069  1.00  0.69           H  
ATOM   1253  N   LYS A  83      11.437  21.349 -13.390  1.00  0.68           N  
ATOM   1254  CA  LYS A  83      12.072  20.217 -14.045  1.00  0.68           C  
ATOM   1255  C   LYS A  83      11.437  18.900 -13.631  1.00  0.68           C  
ATOM   1256  O   LYS A  83      11.638  17.879 -14.290  1.00  0.68           O  
ATOM   1257  CB  LYS A  83      13.563  20.190 -13.744  1.00  0.68           C  
ATOM   1258  CG  LYS A  83      14.349  21.350 -14.336  1.00  0.68           C  
ATOM   1259  CD  LYS A  83      15.835  21.259 -13.986  1.00  0.68           C  
ATOM   1260  CE  LYS A  83      16.625  22.394 -14.624  1.00  0.68           C  
ATOM   1261  NZ  LYS A  83      18.066  22.341 -14.259  1.00  0.68           N  
ATOM   1262  H   LYS A  83      11.780  21.628 -12.466  1.00  0.68           H  
ATOM   1263  HA  LYS A  83      11.942  20.325 -15.122  1.00  0.68           H  
ATOM   1264 1HB  LYS A  83      13.705  20.206 -12.663  1.00  0.68           H  
ATOM   1265 2HB  LYS A  83      13.994  19.258 -14.114  1.00  0.68           H  
ATOM   1266 1HG  LYS A  83      14.235  21.347 -15.420  1.00  0.68           H  
ATOM   1267 2HG  LYS A  83      13.948  22.286 -13.949  1.00  0.68           H  
ATOM   1268 1HD  LYS A  83      15.955  21.325 -12.908  1.00  0.68           H  
ATOM   1269 2HD  LYS A  83      16.240  20.299 -14.321  1.00  0.68           H  
ATOM   1270 1HE  LYS A  83      16.532  22.328 -15.707  1.00  0.68           H  
ATOM   1271 2HE  LYS A  83      16.212  23.347 -14.291  1.00  0.68           H  
ATOM   1272 1HZ  LYS A  83      18.555  23.108 -14.700  1.00  0.68           H  
ATOM   1273 2HZ  LYS A  83      18.162  22.412 -13.257  1.00  0.68           H  
ATOM   1274 3HZ  LYS A  83      18.460  21.465 -14.574  1.00  0.68           H  
ATOM   1275  N   LEU A  84      10.715  18.907 -12.508  1.00  0.68           N  
ATOM   1276  CA  LEU A  84      10.117  17.679 -12.010  1.00  0.68           C  
ATOM   1277  C   LEU A  84       8.606  17.709 -12.129  1.00  0.68           C  
ATOM   1278  O   LEU A  84       7.994  16.699 -12.462  1.00  0.68           O  
ATOM   1279  CB  LEU A  84      10.509  17.399 -10.565  1.00  0.68           C  
ATOM   1280  CG  LEU A  84      11.972  17.226 -10.294  1.00  0.68           C  
ATOM   1281  CD1 LEU A  84      12.195  16.958  -8.815  1.00  0.68           C  
ATOM   1282  CD2 LEU A  84      12.460  16.132 -11.109  1.00  0.68           C  
ATOM   1283  H   LEU A  84      10.539  19.781 -12.014  1.00  0.68           H  
ATOM   1284  HA  LEU A  84      10.477  16.850 -12.616  1.00  0.68           H  
ATOM   1285 1HB  LEU A  84      10.131  18.212  -9.932  1.00  0.68           H  
ATOM   1286 2HB  LEU A  84      10.030  16.481 -10.273  1.00  0.68           H  
ATOM   1287  HG  LEU A  84      12.502  18.143 -10.557  1.00  0.68           H  
ATOM   1288 1HD1 LEU A  84      13.267  16.838  -8.616  1.00  0.68           H  
ATOM   1289 2HD1 LEU A  84      11.807  17.793  -8.241  1.00  0.68           H  
ATOM   1290 3HD1 LEU A  84      11.671  16.048  -8.530  1.00  0.68           H  
ATOM   1291 1HD2 LEU A  84      13.502  16.014 -10.934  1.00  0.68           H  
ATOM   1292 2HD2 LEU A  84      11.936  15.228 -10.851  1.00  0.68           H  
ATOM   1293 3HD2 LEU A  84      12.285  16.362 -12.149  1.00  0.68           H  
ATOM   1294  N   LYS A  85       7.997  18.877 -11.913  1.00  0.67           N  
ATOM   1295  CA  LYS A  85       6.547  19.029 -12.004  1.00  0.67           C  
ATOM   1296  C   LYS A  85       5.915  18.220 -13.157  1.00  0.67           C  
ATOM   1297  O   LYS A  85       5.120  17.332 -12.868  1.00  0.67           O  
ATOM   1298  CB  LYS A  85       6.157  20.514 -12.080  1.00  0.67           C  
ATOM   1299  CG  LYS A  85       4.635  20.808 -12.277  1.00  0.67           C  
ATOM   1300  CD  LYS A  85       3.829  20.504 -11.030  1.00  0.67           C  
ATOM   1301  CE  LYS A  85       2.408  21.092 -11.074  1.00  0.67           C  
ATOM   1302  NZ  LYS A  85       1.495  20.322 -11.950  1.00  0.67           N  
ATOM   1303  H   LYS A  85       8.544  19.694 -11.641  1.00  0.67           H  
ATOM   1304  HA  LYS A  85       6.122  18.644 -11.075  1.00  0.67           H  
ATOM   1305 1HB  LYS A  85       6.419  20.964 -11.119  1.00  0.67           H  
ATOM   1306 2HB  LYS A  85       6.739  21.054 -12.802  1.00  0.67           H  
ATOM   1307 1HG  LYS A  85       4.501  21.857 -12.536  1.00  0.67           H  
ATOM   1308 2HG  LYS A  85       4.245  20.197 -13.096  1.00  0.67           H  
ATOM   1309 1HD  LYS A  85       3.754  19.420 -10.915  1.00  0.67           H  
ATOM   1310 2HD  LYS A  85       4.332  20.915 -10.178  1.00  0.67           H  
ATOM   1311 1HE  LYS A  85       2.000  21.110 -10.068  1.00  0.67           H  
ATOM   1312 2HE  LYS A  85       2.468  22.112 -11.446  1.00  0.67           H  
ATOM   1313 1HZ  LYS A  85       0.585  20.725 -11.958  1.00  0.67           H  
ATOM   1314 2HZ  LYS A  85       1.828  20.252 -12.911  1.00  0.67           H  
ATOM   1315 3HZ  LYS A  85       1.422  19.347 -11.628  1.00  0.67           H  
ATOM   1316  N   PRO A  86       6.240  18.450 -14.459  1.00  0.66           N  
ATOM   1317  CA  PRO A  86       5.650  17.750 -15.595  1.00  0.66           C  
ATOM   1318  C   PRO A  86       5.914  16.245 -15.604  1.00  0.66           C  
ATOM   1319  O   PRO A  86       5.175  15.478 -16.229  1.00  0.66           O  
ATOM   1320  CB  PRO A  86       6.328  18.424 -16.795  1.00  0.66           C  
ATOM   1321  CG  PRO A  86       7.606  19.010 -16.249  1.00  0.66           C  
ATOM   1322  CD  PRO A  86       7.266  19.455 -14.874  1.00  0.66           C  
ATOM   1323  HA  PRO A  86       4.566  17.950 -15.602  1.00  0.66           H  
ATOM   1324 1HB  PRO A  86       6.516  17.674 -17.569  1.00  0.66           H  
ATOM   1325 2HB  PRO A  86       5.658  19.180 -17.228  1.00  0.66           H  
ATOM   1326 1HG  PRO A  86       8.407  18.255 -16.255  1.00  0.66           H  
ATOM   1327 2HG  PRO A  86       7.956  19.844 -16.875  1.00  0.66           H  
ATOM   1328 1HD  PRO A  86       8.181  19.436 -14.313  1.00  0.66           H  
ATOM   1329 2HD  PRO A  86       6.833  20.458 -14.930  1.00  0.66           H  
ATOM   1330  N   VAL A  87       6.956  15.806 -14.901  1.00  0.66           N  
ATOM   1331  CA  VAL A  87       7.286  14.400 -14.864  1.00  0.66           C  
ATOM   1332  C   VAL A  87       6.324  13.800 -13.866  1.00  0.66           C  
ATOM   1333  O   VAL A  87       5.618  12.837 -14.151  1.00  0.66           O  
ATOM   1334  CB  VAL A  87       8.737  14.210 -14.380  1.00  0.66           C  
ATOM   1335  CG1 VAL A  87       9.067  12.743 -14.266  1.00  0.66           C  
ATOM   1336  CG2 VAL A  87       9.659  14.954 -15.306  1.00  0.66           C  
ATOM   1337  H   VAL A  87       7.518  16.439 -14.343  1.00  0.66           H  
ATOM   1338  HA  VAL A  87       7.142  13.951 -15.848  1.00  0.66           H  
ATOM   1339  HB  VAL A  87       8.835  14.621 -13.384  1.00  0.66           H  
ATOM   1340 1HG1 VAL A  87      10.082  12.617 -13.902  1.00  0.66           H  
ATOM   1341 2HG1 VAL A  87       8.376  12.272 -13.575  1.00  0.66           H  
ATOM   1342 3HG1 VAL A  87       8.974  12.294 -15.250  1.00  0.66           H  
ATOM   1343 1HG2 VAL A  87      10.661  14.857 -14.953  1.00  0.66           H  
ATOM   1344 2HG2 VAL A  87       9.584  14.547 -16.309  1.00  0.66           H  
ATOM   1345 3HG2 VAL A  87       9.386  16.011 -15.315  1.00  0.66           H  
ATOM   1346  N   TYR A  88       6.257  14.442 -12.708  1.00  0.67           N  
ATOM   1347  CA  TYR A  88       5.394  14.030 -11.625  1.00  0.67           C  
ATOM   1348  C   TYR A  88       3.958  13.939 -12.148  1.00  0.67           C  
ATOM   1349  O   TYR A  88       3.288  12.919 -11.975  1.00  0.67           O  
ATOM   1350  CB  TYR A  88       5.507  15.040 -10.469  1.00  0.67           C  
ATOM   1351  CG  TYR A  88       4.665  14.734  -9.270  1.00  0.67           C  
ATOM   1352  CD1 TYR A  88       5.119  13.859  -8.292  1.00  0.67           C  
ATOM   1353  CD2 TYR A  88       3.427  15.322  -9.146  1.00  0.67           C  
ATOM   1354  CE1 TYR A  88       4.346  13.599  -7.199  1.00  0.67           C  
ATOM   1355  CE2 TYR A  88       2.645  15.049  -8.048  1.00  0.67           C  
ATOM   1356  CZ  TYR A  88       3.099  14.200  -7.077  1.00  0.67           C  
ATOM   1357  OH  TYR A  88       2.312  13.944  -5.984  1.00  0.67           O  
ATOM   1358  H   TYR A  88       6.845  15.263 -12.578  1.00  0.67           H  
ATOM   1359  HA  TYR A  88       5.701  13.040 -11.282  1.00  0.67           H  
ATOM   1360 1HB  TYR A  88       6.541  15.117 -10.159  1.00  0.67           H  
ATOM   1361 2HB  TYR A  88       5.220  16.021 -10.822  1.00  0.67           H  
ATOM   1362  HD1 TYR A  88       6.087  13.385  -8.382  1.00  0.67           H  
ATOM   1363  HD2 TYR A  88       3.066  16.006  -9.923  1.00  0.67           H  
ATOM   1364  HE1 TYR A  88       4.714  12.920  -6.439  1.00  0.67           H  
ATOM   1365  HE2 TYR A  88       1.664  15.516  -7.951  1.00  0.67           H  
ATOM   1366  HH  TYR A  88       1.491  14.440  -6.058  1.00  0.67           H  
ATOM   1367  N   ASP A  89       3.505  15.003 -12.835  1.00  0.68           N  
ATOM   1368  CA  ASP A  89       2.150  15.047 -13.378  1.00  0.68           C  
ATOM   1369  C   ASP A  89       1.861  13.901 -14.354  1.00  0.68           C  
ATOM   1370  O   ASP A  89       0.821  13.243 -14.255  1.00  0.68           O  
ATOM   1371  CB  ASP A  89       1.927  16.359 -14.158  1.00  0.68           C  
ATOM   1372  CG  ASP A  89       1.780  17.646 -13.337  1.00  0.68           C  
ATOM   1373  OD1 ASP A  89       1.558  17.615 -12.142  1.00  0.68           O  
ATOM   1374  OD2 ASP A  89       1.883  18.720 -13.925  1.00  0.68           O  
ATOM   1375  H   ASP A  89       4.120  15.804 -12.957  1.00  0.68           H  
ATOM   1376  HA  ASP A  89       1.447  14.985 -12.548  1.00  0.68           H  
ATOM   1377 1HB  ASP A  89       2.764  16.494 -14.841  1.00  0.68           H  
ATOM   1378 2HB  ASP A  89       1.036  16.248 -14.776  1.00  0.68           H  
ATOM   1379  N   ALA A  90       2.800  13.631 -15.272  1.00  0.69           N  
ATOM   1380  CA  ALA A  90       2.651  12.567 -16.265  1.00  0.69           C  
ATOM   1381  C   ALA A  90       2.530  11.165 -15.657  1.00  0.69           C  
ATOM   1382  O   ALA A  90       1.828  10.302 -16.197  1.00  0.69           O  
ATOM   1383  CB  ALA A  90       3.840  12.592 -17.208  1.00  0.69           C  
ATOM   1384  H   ALA A  90       3.647  14.203 -15.322  1.00  0.69           H  
ATOM   1385  HA  ALA A  90       1.742  12.767 -16.829  1.00  0.69           H  
ATOM   1386 1HB  ALA A  90       3.725  11.830 -17.979  1.00  0.69           H  
ATOM   1387 2HB  ALA A  90       3.914  13.574 -17.675  1.00  0.69           H  
ATOM   1388 3HB  ALA A  90       4.751  12.395 -16.638  1.00  0.69           H  
ATOM   1389  N   LEU A  91       3.233  10.940 -14.556  1.00  0.69           N  
ATOM   1390  CA  LEU A  91       3.301   9.637 -13.903  1.00  0.69           C  
ATOM   1391  C   LEU A  91       2.102   9.179 -13.077  1.00  0.69           C  
ATOM   1392  O   LEU A  91       1.452   9.968 -12.391  1.00  0.69           O  
ATOM   1393  CB  LEU A  91       4.508   9.630 -12.993  1.00  0.69           C  
ATOM   1394  CG  LEU A  91       5.816   9.727 -13.661  1.00  0.69           C  
ATOM   1395  CD1 LEU A  91       6.905   9.811 -12.569  1.00  0.69           C  
ATOM   1396  CD2 LEU A  91       5.932   8.567 -14.585  1.00  0.69           C  
ATOM   1397  H   LEU A  91       3.797  11.706 -14.176  1.00  0.69           H  
ATOM   1398  HA  LEU A  91       3.455   8.898 -14.686  1.00  0.69           H  
ATOM   1399 1HB  LEU A  91       4.433  10.494 -12.337  1.00  0.69           H  
ATOM   1400 2HB  LEU A  91       4.485   8.739 -12.381  1.00  0.69           H  
ATOM   1401  HG  LEU A  91       5.873  10.599 -14.254  1.00  0.69           H  
ATOM   1402 1HD1 LEU A  91       7.873   9.888 -13.012  1.00  0.69           H  
ATOM   1403 2HD1 LEU A  91       6.725  10.696 -11.957  1.00  0.69           H  
ATOM   1404 3HD1 LEU A  91       6.871   8.938 -11.946  1.00  0.69           H  
ATOM   1405 1HD2 LEU A  91       6.838   8.595 -15.105  1.00  0.69           H  
ATOM   1406 2HD2 LEU A  91       5.867   7.665 -14.036  1.00  0.69           H  
ATOM   1407 3HD2 LEU A  91       5.117   8.609 -15.306  1.00  0.69           H  
ATOM   1408  N   ASN A  92       1.870   7.855 -13.097  1.00  0.70           N  
ATOM   1409  CA  ASN A  92       0.871   7.198 -12.251  1.00  0.70           C  
ATOM   1410  C   ASN A  92       1.403   7.199 -10.810  1.00  0.70           C  
ATOM   1411  O   ASN A  92       2.625   7.155 -10.643  1.00  0.70           O  
ATOM   1412  CB  ASN A  92       0.572   5.782 -12.766  1.00  0.70           C  
ATOM   1413  CG  ASN A  92       1.714   4.768 -12.676  1.00  0.70           C  
ATOM   1414  OD1 ASN A  92       2.766   5.004 -13.283  1.00  0.70           O  
ATOM   1415  ND2 ASN A  92       1.481   3.652 -11.969  1.00  0.70           N  
ATOM   1416  H   ASN A  92       2.427   7.288 -13.720  1.00  0.70           H  
ATOM   1417  HA  ASN A  92      -0.038   7.790 -12.306  1.00  0.70           H  
ATOM   1418 1HB  ASN A  92      -0.285   5.365 -12.260  1.00  0.70           H  
ATOM   1419 2HB  ASN A  92       0.291   5.861 -13.817  1.00  0.70           H  
ATOM   1420 1HD2 ASN A  92       2.165   2.883 -11.885  1.00  0.70           H  
ATOM   1421 2HD2 ASN A  92       0.591   3.531 -11.528  1.00  0.70           H  
ATOM   1422  N   PRO A  93       0.550   7.151  -9.760  1.00  0.69           N  
ATOM   1423  CA  PRO A  93       0.919   7.203  -8.345  1.00  0.69           C  
ATOM   1424  C   PRO A  93       2.082   6.305  -7.927  1.00  0.69           C  
ATOM   1425  O   PRO A  93       2.910   6.709  -7.117  1.00  0.69           O  
ATOM   1426  CB  PRO A  93      -0.381   6.750  -7.669  1.00  0.69           C  
ATOM   1427  CG  PRO A  93      -1.465   7.238  -8.593  1.00  0.69           C  
ATOM   1428  CD  PRO A  93      -0.917   7.025  -9.980  1.00  0.69           C  
ATOM   1429  HA  PRO A  93       1.124   8.241  -8.072  1.00  0.69           H  
ATOM   1430 1HB  PRO A  93      -0.382   5.657  -7.543  1.00  0.69           H  
ATOM   1431 2HB  PRO A  93      -0.450   7.187  -6.660  1.00  0.69           H  
ATOM   1432 1HG  PRO A  93      -2.397   6.678  -8.412  1.00  0.69           H  
ATOM   1433 2HG  PRO A  93      -1.687   8.295  -8.386  1.00  0.69           H  
ATOM   1434 1HD  PRO A  93      -1.187   6.027 -10.330  1.00  0.69           H  
ATOM   1435 2HD  PRO A  93      -1.314   7.824 -10.612  1.00  0.69           H  
ATOM   1436  N   VAL A  94       2.223   5.129  -8.516  1.00  0.68           N  
ATOM   1437  CA  VAL A  94       3.338   4.277  -8.115  1.00  0.68           C  
ATOM   1438  C   VAL A  94       4.664   4.915  -8.494  1.00  0.68           C  
ATOM   1439  O   VAL A  94       5.655   4.844  -7.757  1.00  0.68           O  
ATOM   1440  CB  VAL A  94       3.297   2.930  -8.818  1.00  0.68           C  
ATOM   1441  CG1 VAL A  94       4.563   2.183  -8.474  1.00  0.68           C  
ATOM   1442  CG2 VAL A  94       2.068   2.178  -8.436  1.00  0.68           C  
ATOM   1443  H   VAL A  94       1.561   4.801  -9.202  1.00  0.68           H  
ATOM   1444  HA  VAL A  94       3.304   4.130  -7.037  1.00  0.68           H  
ATOM   1445  HB  VAL A  94       3.303   3.087  -9.892  1.00  0.68           H  
ATOM   1446 1HG1 VAL A  94       4.563   1.265  -8.976  1.00  0.68           H  
ATOM   1447 2HG1 VAL A  94       5.430   2.758  -8.786  1.00  0.68           H  
ATOM   1448 3HG1 VAL A  94       4.612   2.009  -7.407  1.00  0.68           H  
ATOM   1449 1HG2 VAL A  94       2.045   1.220  -8.938  1.00  0.68           H  
ATOM   1450 2HG2 VAL A  94       2.076   2.019  -7.405  1.00  0.68           H  
ATOM   1451 3HG2 VAL A  94       1.188   2.753  -8.714  1.00  0.68           H  
ATOM   1452  N   ARG A  95       4.699   5.480  -9.693  1.00  0.67           N  
ATOM   1453  CA  ARG A  95       5.909   6.057 -10.218  1.00  0.67           C  
ATOM   1454  C   ARG A  95       6.095   7.454  -9.624  1.00  0.67           C  
ATOM   1455  O   ARG A  95       7.228   7.911  -9.449  1.00  0.67           O  
ATOM   1456  CB  ARG A  95       5.886   6.050 -11.732  1.00  0.67           C  
ATOM   1457  CG  ARG A  95       5.950   4.670 -12.382  1.00  0.67           C  
ATOM   1458  CD  ARG A  95       6.100   4.817 -13.849  1.00  0.67           C  
ATOM   1459  NE  ARG A  95       6.229   3.569 -14.593  1.00  0.67           N  
ATOM   1460  CZ  ARG A  95       5.222   2.892 -15.193  1.00  0.67           C  
ATOM   1461  NH1 ARG A  95       3.986   3.308 -15.098  1.00  0.67           N  
ATOM   1462  NH2 ARG A  95       5.484   1.797 -15.891  1.00  0.67           N  
ATOM   1463  H   ARG A  95       3.841   5.565 -10.231  1.00  0.67           H  
ATOM   1464  HA  ARG A  95       6.748   5.435  -9.910  1.00  0.67           H  
ATOM   1465 1HB  ARG A  95       4.970   6.522 -12.078  1.00  0.67           H  
ATOM   1466 2HB  ARG A  95       6.728   6.616 -12.110  1.00  0.67           H  
ATOM   1467 1HG  ARG A  95       6.776   4.093 -11.981  1.00  0.67           H  
ATOM   1468 2HG  ARG A  95       5.015   4.154 -12.180  1.00  0.67           H  
ATOM   1469 1HD  ARG A  95       5.237   5.349 -14.241  1.00  0.67           H  
ATOM   1470 2HD  ARG A  95       6.996   5.403 -14.034  1.00  0.67           H  
ATOM   1471  HE  ARG A  95       7.171   3.190 -14.700  1.00  0.67           H  
ATOM   1472 1HH1 ARG A  95       3.765   4.128 -14.541  1.00  0.67           H  
ATOM   1473 2HH1 ARG A  95       3.243   2.796 -15.552  1.00  0.67           H  
ATOM   1474 1HH2 ARG A  95       6.445   1.466 -15.976  1.00  0.67           H  
ATOM   1475 2HH2 ARG A  95       4.740   1.287 -16.338  1.00  0.67           H  
ATOM   1476  N   ARG A  96       4.985   8.123  -9.267  1.00  0.66           N  
ATOM   1477  CA  ARG A  96       5.102   9.423  -8.602  1.00  0.66           C  
ATOM   1478  C   ARG A  96       5.789   9.209  -7.263  1.00  0.66           C  
ATOM   1479  O   ARG A  96       6.649   9.998  -6.864  1.00  0.66           O  
ATOM   1480  CB  ARG A  96       3.760  10.085  -8.362  1.00  0.66           C  
ATOM   1481  CG  ARG A  96       3.076  10.613  -9.591  1.00  0.66           C  
ATOM   1482  CD  ARG A  96       1.740  11.217  -9.290  1.00  0.66           C  
ATOM   1483  NE  ARG A  96       1.108  11.775 -10.485  1.00  0.66           N  
ATOM   1484  CZ  ARG A  96      -0.169  12.208 -10.544  1.00  0.66           C  
ATOM   1485  NH1 ARG A  96      -0.928  12.141  -9.468  1.00  0.66           N  
ATOM   1486  NH2 ARG A  96      -0.671  12.699 -11.672  1.00  0.66           N  
ATOM   1487  H   ARG A  96       4.071   7.725  -9.477  1.00  0.66           H  
ATOM   1488  HA  ARG A  96       5.714  10.084  -9.217  1.00  0.66           H  
ATOM   1489 1HB  ARG A  96       3.099   9.368  -7.903  1.00  0.66           H  
ATOM   1490 2HB  ARG A  96       3.875  10.896  -7.666  1.00  0.66           H  
ATOM   1491 1HG  ARG A  96       3.700  11.373 -10.051  1.00  0.66           H  
ATOM   1492 2HG  ARG A  96       2.931   9.794 -10.287  1.00  0.66           H  
ATOM   1493 1HD  ARG A  96       1.082  10.455  -8.892  1.00  0.66           H  
ATOM   1494 2HD  ARG A  96       1.856  12.012  -8.565  1.00  0.66           H  
ATOM   1495  HE  ARG A  96       1.683  11.820 -11.353  1.00  0.66           H  
ATOM   1496 1HH1 ARG A  96      -0.549  11.765  -8.612  1.00  0.66           H  
ATOM   1497 2HH1 ARG A  96      -1.885  12.459  -9.504  1.00  0.66           H  
ATOM   1498 1HH2 ARG A  96      -0.087  12.770 -12.526  1.00  0.66           H  
ATOM   1499 2HH2 ARG A  96      -1.622  13.012 -11.701  1.00  0.66           H  
ATOM   1500  N   ILE A  97       5.444   8.105  -6.589  1.00  0.65           N  
ATOM   1501  CA  ILE A  97       6.102   7.748  -5.350  1.00  0.65           C  
ATOM   1502  C   ILE A  97       7.562   7.433  -5.626  1.00  0.65           C  
ATOM   1503  O   ILE A  97       8.426   7.893  -4.902  1.00  0.65           O  
ATOM   1504  CB  ILE A  97       5.425   6.592  -4.607  1.00  0.65           C  
ATOM   1505  CG1 ILE A  97       4.076   7.020  -4.069  1.00  0.65           C  
ATOM   1506  CG2 ILE A  97       6.304   6.159  -3.475  1.00  0.65           C  
ATOM   1507  CD1 ILE A  97       3.273   5.862  -3.589  1.00  0.65           C  
ATOM   1508  H   ILE A  97       4.694   7.509  -6.940  1.00  0.65           H  
ATOM   1509  HA  ILE A  97       6.063   8.608  -4.686  1.00  0.65           H  
ATOM   1510  HB  ILE A  97       5.260   5.759  -5.295  1.00  0.65           H  
ATOM   1511 1HG1 ILE A  97       4.227   7.713  -3.241  1.00  0.65           H  
ATOM   1512 2HG1 ILE A  97       3.521   7.534  -4.851  1.00  0.65           H  
ATOM   1513 1HG2 ILE A  97       5.813   5.363  -2.979  1.00  0.65           H  
ATOM   1514 2HG2 ILE A  97       7.259   5.823  -3.866  1.00  0.65           H  
ATOM   1515 3HG2 ILE A  97       6.462   6.987  -2.783  1.00  0.65           H  
ATOM   1516 1HD1 ILE A  97       2.311   6.205  -3.210  1.00  0.65           H  
ATOM   1517 2HD1 ILE A  97       3.121   5.195  -4.428  1.00  0.65           H  
ATOM   1518 3HD1 ILE A  97       3.815   5.345  -2.803  1.00  0.65           H  
ATOM   1519  N   ALA A  98       7.870   6.689  -6.688  1.00  0.64           N  
ATOM   1520  CA  ALA A  98       9.284   6.438  -6.969  1.00  0.64           C  
ATOM   1521  C   ALA A  98      10.048   7.766  -7.131  1.00  0.64           C  
ATOM   1522  O   ALA A  98      11.174   7.904  -6.637  1.00  0.64           O  
ATOM   1523  CB  ALA A  98       9.421   5.604  -8.224  1.00  0.64           C  
ATOM   1524  H   ALA A  98       7.137   6.272  -7.262  1.00  0.64           H  
ATOM   1525  HA  ALA A  98       9.708   5.898  -6.133  1.00  0.64           H  
ATOM   1526 1HB  ALA A  98      10.452   5.399  -8.433  1.00  0.64           H  
ATOM   1527 2HB  ALA A  98       8.885   4.666  -8.094  1.00  0.64           H  
ATOM   1528 3HB  ALA A  98       8.999   6.144  -9.061  1.00  0.64           H  
ATOM   1529  N   LEU A  99       9.420   8.768  -7.762  1.00  0.65           N  
ATOM   1530  CA  LEU A  99      10.067  10.069  -7.915  1.00  0.65           C  
ATOM   1531  C   LEU A  99      10.255  10.674  -6.523  1.00  0.65           C  
ATOM   1532  O   LEU A  99      11.327  11.164  -6.194  1.00  0.65           O  
ATOM   1533  CB  LEU A  99       9.242  10.997  -8.819  1.00  0.65           C  
ATOM   1534  CG  LEU A  99       9.842  12.396  -9.134  1.00  0.65           C  
ATOM   1535  CD1 LEU A  99      11.147  12.207  -9.835  1.00  0.65           C  
ATOM   1536  CD2 LEU A  99       8.890  13.194 -10.028  1.00  0.65           C  
ATOM   1537  H   LEU A  99       8.498   8.604  -8.171  1.00  0.65           H  
ATOM   1538  HA  LEU A  99      11.046   9.923  -8.365  1.00  0.65           H  
ATOM   1539 1HB  LEU A  99       9.060  10.485  -9.764  1.00  0.65           H  
ATOM   1540 2HB  LEU A  99       8.279  11.166  -8.344  1.00  0.65           H  
ATOM   1541  HG  LEU A  99      10.015  12.944  -8.206  1.00  0.65           H  
ATOM   1542 1HD1 LEU A  99      11.564  13.170 -10.058  1.00  0.65           H  
ATOM   1543 2HD1 LEU A  99      11.823  11.649  -9.191  1.00  0.65           H  
ATOM   1544 3HD1 LEU A  99      10.989  11.659 -10.764  1.00  0.65           H  
ATOM   1545 1HD2 LEU A  99       9.323  14.169 -10.248  1.00  0.65           H  
ATOM   1546 2HD2 LEU A  99       8.719  12.654 -10.961  1.00  0.65           H  
ATOM   1547 3HD2 LEU A  99       7.959  13.323  -9.514  1.00  0.65           H  
ATOM   1548  N   LEU A 100       9.222  10.608  -5.681  1.00  0.65           N  
ATOM   1549  CA  LEU A 100       9.306  11.092  -4.300  1.00  0.65           C  
ATOM   1550  C   LEU A 100      10.468  10.443  -3.559  1.00  0.65           C  
ATOM   1551  O   LEU A 100      11.228  11.128  -2.871  1.00  0.65           O  
ATOM   1552  CB  LEU A 100       8.043  10.749  -3.529  1.00  0.65           C  
ATOM   1553  CG  LEU A 100       7.978  11.108  -2.100  1.00  0.65           C  
ATOM   1554  CD1 LEU A 100       7.897  12.590  -1.925  1.00  0.65           C  
ATOM   1555  CD2 LEU A 100       6.864  10.361  -1.542  1.00  0.65           C  
ATOM   1556  H   LEU A 100       8.345  10.207  -6.011  1.00  0.65           H  
ATOM   1557  HA  LEU A 100       9.455  12.159  -4.306  1.00  0.65           H  
ATOM   1558 1HB  LEU A 100       7.195  11.214  -4.033  1.00  0.65           H  
ATOM   1559 2HB  LEU A 100       7.900   9.698  -3.554  1.00  0.65           H  
ATOM   1560  HG  LEU A 100       8.891  10.783  -1.598  1.00  0.65           H  
ATOM   1561 1HD1 LEU A 100       7.849  12.810  -0.866  1.00  0.65           H  
ATOM   1562 2HD1 LEU A 100       8.772  13.054  -2.368  1.00  0.65           H  
ATOM   1563 3HD1 LEU A 100       7.009  12.969  -2.409  1.00  0.65           H  
ATOM   1564 1HD2 LEU A 100       6.775  10.542  -0.497  1.00  0.65           H  
ATOM   1565 2HD2 LEU A 100       5.971  10.642  -2.032  1.00  0.65           H  
ATOM   1566 3HD2 LEU A 100       7.053   9.305  -1.717  1.00  0.65           H  
ATOM   1567  N   LEU A 101      10.587   9.116  -3.673  1.00  0.66           N  
ATOM   1568  CA  LEU A 101      11.600   8.364  -2.948  1.00  0.66           C  
ATOM   1569  C   LEU A 101      12.984   8.827  -3.367  1.00  0.66           C  
ATOM   1570  O   LEU A 101      13.860   8.972  -2.520  1.00  0.66           O  
ATOM   1571  CB  LEU A 101      11.474   6.868  -3.227  1.00  0.66           C  
ATOM   1572  CG  LEU A 101      10.190   6.159  -2.716  1.00  0.66           C  
ATOM   1573  CD1 LEU A 101      10.190   4.746  -3.211  1.00  0.66           C  
ATOM   1574  CD2 LEU A 101      10.117   6.188  -1.248  1.00  0.66           C  
ATOM   1575  H   LEU A 101       9.928   8.622  -4.266  1.00  0.66           H  
ATOM   1576  HA  LEU A 101      11.474   8.544  -1.883  1.00  0.66           H  
ATOM   1577 1HB  LEU A 101      11.519   6.723  -4.307  1.00  0.66           H  
ATOM   1578 2HB  LEU A 101      12.328   6.363  -2.782  1.00  0.66           H  
ATOM   1579  HG  LEU A 101       9.331   6.660  -3.108  1.00  0.66           H  
ATOM   1580 1HD1 LEU A 101       9.287   4.242  -2.871  1.00  0.66           H  
ATOM   1581 2HD1 LEU A 101      10.227   4.726  -4.289  1.00  0.66           H  
ATOM   1582 3HD1 LEU A 101      11.066   4.254  -2.809  1.00  0.66           H  
ATOM   1583 1HD2 LEU A 101       9.202   5.690  -0.919  1.00  0.66           H  
ATOM   1584 2HD2 LEU A 101      10.981   5.673  -0.837  1.00  0.66           H  
ATOM   1585 3HD2 LEU A 101      10.110   7.223  -0.913  1.00  0.66           H  
ATOM   1586  N   LEU A 102      13.164   9.168  -4.652  1.00  0.68           N  
ATOM   1587  CA  LEU A 102      14.452   9.684  -5.105  1.00  0.68           C  
ATOM   1588  C   LEU A 102      14.758  11.004  -4.386  1.00  0.68           C  
ATOM   1589  O   LEU A 102      15.524  10.874  -3.430  1.00  0.68           O  
ATOM   1590  CB  LEU A 102      14.471   9.926  -6.613  1.00  0.68           C  
ATOM   1591  CG  LEU A 102      14.458   8.758  -7.537  1.00  0.68           C  
ATOM   1592  CD1 LEU A 102      14.283   9.251  -8.982  1.00  0.68           C  
ATOM   1593  CD2 LEU A 102      15.778   8.032  -7.391  1.00  0.68           C  
ATOM   1594  H   LEU A 102      12.407   9.025  -5.327  1.00  0.68           H  
ATOM   1595  HA  LEU A 102      15.229   8.963  -4.854  1.00  0.68           H  
ATOM   1596 1HB  LEU A 102      13.650  10.586  -6.880  1.00  0.68           H  
ATOM   1597 2HB  LEU A 102      15.391  10.414  -6.813  1.00  0.68           H  
ATOM   1598  HG  LEU A 102      13.628   8.107  -7.293  1.00  0.68           H  
ATOM   1599 1HD1 LEU A 102      14.280   8.397  -9.660  1.00  0.68           H  
ATOM   1600 2HD1 LEU A 102      13.344   9.784  -9.066  1.00  0.68           H  
ATOM   1601 3HD1 LEU A 102      15.104   9.919  -9.240  1.00  0.68           H  
ATOM   1602 1HD2 LEU A 102      15.803   7.172  -8.060  1.00  0.68           H  
ATOM   1603 2HD2 LEU A 102      16.598   8.705  -7.635  1.00  0.68           H  
ATOM   1604 3HD2 LEU A 102      15.880   7.699  -6.362  1.00  0.68           H  
ATOM   1605  N   CYS A 103      13.651  11.746  -4.230  1.00  0.71           N  
ATOM   1606  CA  CYS A 103      13.829  13.160  -3.970  1.00  0.71           C  
ATOM   1607  C   CYS A 103      14.062  13.236  -2.471  1.00  0.71           C  
ATOM   1608  O   CYS A 103      14.828  14.053  -1.961  1.00  0.71           O  
ATOM   1609  CB  CYS A 103      12.579  13.963  -4.349  1.00  0.71           C  
ATOM   1610  SG  CYS A 103      12.250  14.089  -6.146  1.00  0.71           S  
ATOM   1611  H   CYS A 103      12.988  11.383  -3.546  1.00  0.71           H  
ATOM   1612  HA  CYS A 103      14.701  13.539  -4.501  1.00  0.71           H  
ATOM   1613 1HB  CYS A 103      11.710  13.493  -3.891  1.00  0.71           H  
ATOM   1614 2HB  CYS A 103      12.644  14.920  -3.949  1.00  0.71           H  
ATOM   1615  HG  CYS A 103      11.939  12.779  -6.307  1.00  0.71           H  
ATOM   1616  N   TYR A 104      13.436  12.295  -1.772  1.00  0.73           N  
ATOM   1617  CA  TYR A 104      13.528  12.146  -0.328  1.00  0.73           C  
ATOM   1618  C   TYR A 104      14.971  11.853   0.075  1.00  0.73           C  
ATOM   1619  O   TYR A 104      15.481  12.389   1.060  1.00  0.73           O  
ATOM   1620  CB  TYR A 104      12.625  11.008   0.159  1.00  0.73           C  
ATOM   1621  CG  TYR A 104      12.523  10.903   1.649  1.00  0.73           C  
ATOM   1622  CD1 TYR A 104      11.672  11.765   2.285  1.00  0.73           C  
ATOM   1623  CD2 TYR A 104      13.258   9.974   2.386  1.00  0.73           C  
ATOM   1624  CE1 TYR A 104      11.531  11.724   3.633  1.00  0.73           C  
ATOM   1625  CE2 TYR A 104      13.118   9.938   3.777  1.00  0.73           C  
ATOM   1626  CZ  TYR A 104      12.248  10.826   4.390  1.00  0.73           C  
ATOM   1627  OH  TYR A 104      12.077  10.844   5.749  1.00  0.73           O  
ATOM   1628  H   TYR A 104      12.828  11.661  -2.280  1.00  0.73           H  
ATOM   1629  HA  TYR A 104      13.222  13.079   0.144  1.00  0.73           H  
ATOM   1630 1HB  TYR A 104      11.620  11.141  -0.246  1.00  0.73           H  
ATOM   1631 2HB  TYR A 104      13.003  10.059  -0.222  1.00  0.73           H  
ATOM   1632  HD1 TYR A 104      11.097  12.487   1.700  1.00  0.73           H  
ATOM   1633  HD2 TYR A 104      13.933   9.287   1.880  1.00  0.73           H  
ATOM   1634  HE1 TYR A 104      10.848  12.405   4.105  1.00  0.73           H  
ATOM   1635  HE2 TYR A 104      13.685   9.222   4.373  1.00  0.73           H  
ATOM   1636  HH  TYR A 104      12.457  10.048   6.157  1.00  0.73           H  
ATOM   1637  N   LEU A 105      15.601  10.941  -0.673  1.00  0.76           N  
ATOM   1638  CA  LEU A 105      16.938  10.451  -0.385  1.00  0.76           C  
ATOM   1639  C   LEU A 105      18.060  11.350  -0.925  1.00  0.76           C  
ATOM   1640  O   LEU A 105      19.121  11.452  -0.304  1.00  0.76           O  
ATOM   1641  CB  LEU A 105      17.053   9.051  -1.005  1.00  0.76           C  
ATOM   1642  CG  LEU A 105      16.071   8.020  -0.421  1.00  0.76           C  
ATOM   1643  CD1 LEU A 105      16.158   6.736  -1.215  1.00  0.76           C  
ATOM   1644  CD2 LEU A 105      16.380   7.792   1.033  1.00  0.76           C  
ATOM   1645  H   LEU A 105      15.130  10.551  -1.496  1.00  0.76           H  
ATOM   1646  HA  LEU A 105      17.045  10.375   0.695  1.00  0.76           H  
ATOM   1647 1HB  LEU A 105      16.857   9.127  -2.077  1.00  0.76           H  
ATOM   1648 2HB  LEU A 105      18.065   8.682  -0.862  1.00  0.76           H  
ATOM   1649  HG  LEU A 105      15.059   8.399  -0.503  1.00  0.76           H  
ATOM   1650 1HD1 LEU A 105      15.449   6.014  -0.808  1.00  0.76           H  
ATOM   1651 2HD1 LEU A 105      15.911   6.943  -2.258  1.00  0.76           H  
ATOM   1652 3HD1 LEU A 105      17.169   6.338  -1.148  1.00  0.76           H  
ATOM   1653 1HD2 LEU A 105      15.670   7.069   1.445  1.00  0.76           H  
ATOM   1654 2HD2 LEU A 105      17.392   7.401   1.143  1.00  0.76           H  
ATOM   1655 3HD2 LEU A 105      16.296   8.729   1.579  1.00  0.76           H  
ATOM   1656  N   ILE A 106      17.843  11.980  -2.087  1.00  0.78           N  
ATOM   1657  CA  ILE A 106      18.890  12.811  -2.706  1.00  0.78           C  
ATOM   1658  C   ILE A 106      18.580  14.298  -2.932  1.00  0.78           C  
ATOM   1659  O   ILE A 106      19.453  15.048  -3.380  1.00  0.78           O  
ATOM   1660  CB  ILE A 106      19.377  12.177  -4.019  1.00  0.78           C  
ATOM   1661  CG1 ILE A 106      18.268  12.034  -5.019  1.00  0.78           C  
ATOM   1662  CG2 ILE A 106      19.990  10.882  -3.757  1.00  0.78           C  
ATOM   1663  CD1 ILE A 106      18.749  11.606  -6.387  1.00  0.78           C  
ATOM   1664  H   ILE A 106      16.948  11.839  -2.551  1.00  0.78           H  
ATOM   1665  HA  ILE A 106      19.745  12.785  -2.037  1.00  0.78           H  
ATOM   1666  HB  ILE A 106      20.124  12.833  -4.460  1.00  0.78           H  
ATOM   1667 1HG1 ILE A 106      17.580  11.289  -4.663  1.00  0.78           H  
ATOM   1668 2HG1 ILE A 106      17.747  12.986  -5.098  1.00  0.78           H  
ATOM   1669 1HG2 ILE A 106      20.350  10.506  -4.701  1.00  0.78           H  
ATOM   1670 2HG2 ILE A 106      20.819  11.000  -3.063  1.00  0.78           H  
ATOM   1671 3HG2 ILE A 106      19.253  10.202  -3.335  1.00  0.78           H  
ATOM   1672 1HD1 ILE A 106      17.919  11.506  -7.055  1.00  0.78           H  
ATOM   1673 2HD1 ILE A 106      19.441  12.349  -6.782  1.00  0.78           H  
ATOM   1674 3HD1 ILE A 106      19.251  10.648  -6.304  1.00  0.78           H  
ATOM   1675  N   GLY A 107      17.365  14.734  -2.637  1.00  0.80           N  
ATOM   1676  CA  GLY A 107      16.992  16.124  -2.809  1.00  0.80           C  
ATOM   1677  C   GLY A 107      16.438  16.382  -4.194  1.00  0.80           C  
ATOM   1678  O   GLY A 107      16.762  15.672  -5.153  1.00  0.80           O  
ATOM   1679  H   GLY A 107      16.653  14.114  -2.271  1.00  0.80           H  
ATOM   1680 1HA  GLY A 107      16.238  16.383  -2.063  1.00  0.80           H  
ATOM   1681 2HA  GLY A 107      17.856  16.761  -2.628  1.00  0.80           H  
ATOM   1682  N   ILE A 108      15.637  17.432  -4.314  1.00  0.80           N  
ATOM   1683  CA  ILE A 108      15.059  17.766  -5.603  1.00  0.80           C  
ATOM   1684  C   ILE A 108      16.109  18.125  -6.620  1.00  0.80           C  
ATOM   1685  O   ILE A 108      16.009  17.702  -7.758  1.00  0.80           O  
ATOM   1686  CB  ILE A 108      14.030  18.886  -5.498  1.00  0.80           C  
ATOM   1687  CG1 ILE A 108      12.704  18.261  -5.121  1.00  0.80           C  
ATOM   1688  CG2 ILE A 108      13.925  19.692  -6.795  1.00  0.80           C  
ATOM   1689  CD1 ILE A 108      12.723  17.615  -3.760  1.00  0.80           C  
ATOM   1690  H   ILE A 108      15.412  17.986  -3.501  1.00  0.80           H  
ATOM   1691  HA  ILE A 108      14.532  16.884  -5.972  1.00  0.80           H  
ATOM   1692  HB  ILE A 108      14.310  19.560  -4.689  1.00  0.80           H  
ATOM   1693 1HG1 ILE A 108      11.938  19.003  -5.169  1.00  0.80           H  
ATOM   1694 2HG1 ILE A 108      12.467  17.485  -5.846  1.00  0.80           H  
ATOM   1695 1HG2 ILE A 108      13.176  20.471  -6.667  1.00  0.80           H  
ATOM   1696 2HG2 ILE A 108      14.884  20.154  -7.029  1.00  0.80           H  
ATOM   1697 3HG2 ILE A 108      13.641  19.051  -7.606  1.00  0.80           H  
ATOM   1698 1HD1 ILE A 108      11.746  17.163  -3.554  1.00  0.80           H  
ATOM   1699 2HD1 ILE A 108      13.493  16.862  -3.736  1.00  0.80           H  
ATOM   1700 3HD1 ILE A 108      12.942  18.363  -3.003  1.00  0.80           H  
ATOM   1701  N   ASP A 109      17.133  18.882  -6.223  1.00  0.80           N  
ATOM   1702  CA  ASP A 109      18.192  19.245  -7.164  1.00  0.80           C  
ATOM   1703  C   ASP A 109      18.895  17.989  -7.680  1.00  0.80           C  
ATOM   1704  O   ASP A 109      19.313  17.915  -8.841  1.00  0.80           O  
ATOM   1705  CB  ASP A 109      19.204  20.170  -6.492  1.00  0.80           C  
ATOM   1706  CG  ASP A 109      18.654  21.570  -6.235  1.00  0.80           C  
ATOM   1707  OD1 ASP A 109      17.634  21.908  -6.790  1.00  0.80           O  
ATOM   1708  OD2 ASP A 109      19.256  22.283  -5.473  1.00  0.80           O  
ATOM   1709  H   ASP A 109      17.171  19.203  -5.268  1.00  0.80           H  
ATOM   1710  HA  ASP A 109      17.746  19.769  -8.007  1.00  0.80           H  
ATOM   1711 1HB  ASP A 109      19.518  19.735  -5.544  1.00  0.80           H  
ATOM   1712 2HB  ASP A 109      20.091  20.253  -7.121  1.00  0.80           H  
ATOM   1713  N   GLY A 110      19.032  16.998  -6.801  1.00  0.79           N  
ATOM   1714  CA  GLY A 110      19.668  15.735  -7.130  1.00  0.79           C  
ATOM   1715  C   GLY A 110      18.899  15.077  -8.260  1.00  0.79           C  
ATOM   1716  O   GLY A 110      19.457  14.727  -9.298  1.00  0.79           O  
ATOM   1717  H   GLY A 110      18.658  17.116  -5.869  1.00  0.79           H  
ATOM   1718 1HA  GLY A 110      20.703  15.901  -7.422  1.00  0.79           H  
ATOM   1719 2HA  GLY A 110      19.665  15.089  -6.251  1.00  0.79           H  
ATOM   1720  N   VAL A 111      17.595  14.941  -8.055  1.00  0.77           N  
ATOM   1721  CA  VAL A 111      16.735  14.296  -9.032  1.00  0.77           C  
ATOM   1722  C   VAL A 111      16.555  15.128 -10.287  1.00  0.77           C  
ATOM   1723  O   VAL A 111      16.582  14.608 -11.396  1.00  0.77           O  
ATOM   1724  CB  VAL A 111      15.372  14.030  -8.438  1.00  0.77           C  
ATOM   1725  CG1 VAL A 111      14.484  13.476  -9.466  1.00  0.77           C  
ATOM   1726  CG2 VAL A 111      15.534  13.108  -7.361  1.00  0.77           C  
ATOM   1727  H   VAL A 111      17.209  15.273  -7.170  1.00  0.77           H  
ATOM   1728  HA  VAL A 111      17.186  13.347  -9.304  1.00  0.77           H  
ATOM   1729  HB  VAL A 111      14.932  14.964  -8.078  1.00  0.77           H  
ATOM   1730 1HG1 VAL A 111      13.535  13.302  -9.008  1.00  0.77           H  
ATOM   1731 2HG1 VAL A 111      14.388  14.164 -10.273  1.00  0.77           H  
ATOM   1732 3HG1 VAL A 111      14.893  12.539  -9.842  1.00  0.77           H  
ATOM   1733 1HG2 VAL A 111      14.600  12.873  -6.924  1.00  0.77           H  
ATOM   1734 2HG2 VAL A 111      15.973  12.231  -7.780  1.00  0.77           H  
ATOM   1735 3HG2 VAL A 111      16.187  13.546  -6.620  1.00  0.77           H  
ATOM   1736  N   ALA A 112      16.371  16.430 -10.121  1.00  0.75           N  
ATOM   1737  CA  ALA A 112      16.178  17.373 -11.212  1.00  0.75           C  
ATOM   1738  C   ALA A 112      17.372  17.326 -12.154  1.00  0.75           C  
ATOM   1739  O   ALA A 112      17.233  17.493 -13.366  1.00  0.75           O  
ATOM   1740  CB  ALA A 112      15.971  18.763 -10.658  1.00  0.75           C  
ATOM   1741  H   ALA A 112      16.364  16.798  -9.183  1.00  0.75           H  
ATOM   1742  HA  ALA A 112      15.293  17.095 -11.768  1.00  0.75           H  
ATOM   1743 1HB  ALA A 112      15.812  19.452 -11.471  1.00  0.75           H  
ATOM   1744 2HB  ALA A 112      15.103  18.764  -9.999  1.00  0.75           H  
ATOM   1745 3HB  ALA A 112      16.852  19.057 -10.098  1.00  0.75           H  
ATOM   1746  N   GLY A 113      18.558  17.072 -11.594  1.00  0.73           N  
ATOM   1747  CA  GLY A 113      19.785  16.938 -12.361  1.00  0.73           C  
ATOM   1748  C   GLY A 113      19.767  15.738 -13.323  1.00  0.73           C  
ATOM   1749  O   GLY A 113      20.516  15.717 -14.307  1.00  0.73           O  
ATOM   1750  H   GLY A 113      18.633  16.998 -10.580  1.00  0.73           H  
ATOM   1751 1HA  GLY A 113      19.960  17.855 -12.919  1.00  0.73           H  
ATOM   1752 2HA  GLY A 113      20.615  16.827 -11.663  1.00  0.73           H  
ATOM   1753  N   PHE A 114      18.883  14.752 -13.111  1.00  0.70           N  
ATOM   1754  CA  PHE A 114      18.825  13.568 -13.974  1.00  0.70           C  
ATOM   1755  C   PHE A 114      17.956  13.907 -15.178  1.00  0.70           C  
ATOM   1756  O   PHE A 114      16.951  13.243 -15.432  1.00  0.70           O  
ATOM   1757  CB  PHE A 114      18.121  12.406 -13.251  1.00  0.70           C  
ATOM   1758  CG  PHE A 114      18.747  11.879 -11.983  1.00  0.70           C  
ATOM   1759  CD1 PHE A 114      20.065  12.128 -11.649  1.00  0.70           C  
ATOM   1760  CD2 PHE A 114      17.965  11.121 -11.103  1.00  0.70           C  
ATOM   1761  CE1 PHE A 114      20.592  11.626 -10.468  1.00  0.70           C  
ATOM   1762  CE2 PHE A 114      18.487  10.622  -9.933  1.00  0.70           C  
ATOM   1763  CZ  PHE A 114      19.802  10.874  -9.616  1.00  0.70           C  
ATOM   1764  H   PHE A 114      18.227  14.812 -12.335  1.00  0.70           H  
ATOM   1765  HA  PHE A 114      19.829  13.293 -14.300  1.00  0.70           H  
ATOM   1766 1HB  PHE A 114      17.103  12.714 -13.010  1.00  0.70           H  
ATOM   1767 2HB  PHE A 114      18.046  11.578 -13.935  1.00  0.70           H  
ATOM   1768  HD1 PHE A 114      20.685  12.723 -12.320  1.00  0.70           H  
ATOM   1769  HD2 PHE A 114      16.922  10.929 -11.356  1.00  0.70           H  
ATOM   1770  HE1 PHE A 114      21.630  11.827 -10.207  1.00  0.70           H  
ATOM   1771  HE2 PHE A 114      17.864  10.036  -9.261  1.00  0.70           H  
ATOM   1772  HZ  PHE A 114      20.219  10.487  -8.696  1.00  0.70           H  
ATOM   1773  N   LYS A 115      18.379  14.895 -15.951  1.00  0.68           N  
ATOM   1774  CA  LYS A 115      17.556  15.430 -17.026  1.00  0.68           C  
ATOM   1775  C   LYS A 115      17.139  14.388 -18.042  1.00  0.68           C  
ATOM   1776  O   LYS A 115      15.952  14.254 -18.337  1.00  0.68           O  
ATOM   1777  CB  LYS A 115      18.290  16.575 -17.721  1.00  0.68           C  
ATOM   1778  CG  LYS A 115      17.514  17.262 -18.854  1.00  0.68           C  
ATOM   1779  CD  LYS A 115      18.330  18.420 -19.447  1.00  0.68           C  
ATOM   1780  CE  LYS A 115      17.530  19.235 -20.468  1.00  0.68           C  
ATOM   1781  NZ  LYS A 115      17.247  18.472 -21.711  1.00  0.68           N  
ATOM   1782  H   LYS A 115      19.262  15.336 -15.690  1.00  0.68           H  
ATOM   1783  HA  LYS A 115      16.648  15.836 -16.580  1.00  0.68           H  
ATOM   1784 1HB  LYS A 115      18.542  17.336 -16.980  1.00  0.68           H  
ATOM   1785 2HB  LYS A 115      19.226  16.207 -18.135  1.00  0.68           H  
ATOM   1786 1HG  LYS A 115      17.292  16.538 -19.647  1.00  0.68           H  
ATOM   1787 2HG  LYS A 115      16.570  17.650 -18.473  1.00  0.68           H  
ATOM   1788 1HD  LYS A 115      18.656  19.081 -18.645  1.00  0.68           H  
ATOM   1789 2HD  LYS A 115      19.214  18.017 -19.941  1.00  0.68           H  
ATOM   1790 1HE  LYS A 115      16.583  19.533 -20.019  1.00  0.68           H  
ATOM   1791 2HE  LYS A 115      18.096  20.128 -20.726  1.00  0.68           H  
ATOM   1792 1HZ  LYS A 115      16.713  19.037 -22.349  1.00  0.68           H  
ATOM   1793 2HZ  LYS A 115      18.103  18.190 -22.151  1.00  0.68           H  
ATOM   1794 3HZ  LYS A 115      16.690  17.633 -21.491  1.00  0.68           H  
ATOM   1795  N   GLU A 116      18.094  13.624 -18.563  1.00  0.66           N  
ATOM   1796  CA  GLU A 116      17.737  12.644 -19.578  1.00  0.66           C  
ATOM   1797  C   GLU A 116      16.730  11.634 -19.038  1.00  0.66           C  
ATOM   1798  O   GLU A 116      15.732  11.329 -19.692  1.00  0.66           O  
ATOM   1799  CB  GLU A 116      18.985  11.935 -20.100  1.00  0.66           C  
ATOM   1800  CG  GLU A 116      18.710  10.922 -21.204  1.00  0.66           C  
ATOM   1801  CD  GLU A 116      19.960  10.257 -21.733  1.00  0.66           C  
ATOM   1802  OE1 GLU A 116      21.019  10.520 -21.213  1.00  0.66           O  
ATOM   1803  OE2 GLU A 116      19.857   9.502 -22.674  1.00  0.66           O  
ATOM   1804  H   GLU A 116      19.053  13.745 -18.274  1.00  0.66           H  
ATOM   1805  HA  GLU A 116      17.266  13.170 -20.411  1.00  0.66           H  
ATOM   1806 1HB  GLU A 116      19.682  12.675 -20.491  1.00  0.66           H  
ATOM   1807 2HB  GLU A 116      19.482  11.423 -19.282  1.00  0.66           H  
ATOM   1808 1HG  GLU A 116      18.049  10.161 -20.805  1.00  0.66           H  
ATOM   1809 2HG  GLU A 116      18.191  11.421 -22.021  1.00  0.66           H  
ATOM   1810  N   ALA A 117      16.969  11.119 -17.829  1.00  0.64           N  
ATOM   1811  CA  ALA A 117      16.041  10.146 -17.277  1.00  0.64           C  
ATOM   1812  C   ALA A 117      14.669  10.757 -17.105  1.00  0.64           C  
ATOM   1813  O   ALA A 117      13.668  10.123 -17.412  1.00  0.64           O  
ATOM   1814  CB  ALA A 117      16.513   9.632 -15.946  1.00  0.64           C  
ATOM   1815  H   ALA A 117      17.782  11.410 -17.308  1.00  0.64           H  
ATOM   1816  HA  ALA A 117      15.965   9.315 -17.972  1.00  0.64           H  
ATOM   1817 1HB  ALA A 117      15.796   8.902 -15.580  1.00  0.64           H  
ATOM   1818 2HB  ALA A 117      17.488   9.166 -16.045  1.00  0.64           H  
ATOM   1819 3HB  ALA A 117      16.573  10.458 -15.250  1.00  0.64           H  
ATOM   1820  N   LEU A 118      14.610  12.003 -16.648  1.00  0.63           N  
ATOM   1821  CA  LEU A 118      13.327  12.642 -16.417  1.00  0.63           C  
ATOM   1822  C   LEU A 118      12.541  12.810 -17.701  1.00  0.63           C  
ATOM   1823  O   LEU A 118      11.332  12.564 -17.724  1.00  0.63           O  
ATOM   1824  CB  LEU A 118      13.555  13.985 -15.747  1.00  0.63           C  
ATOM   1825  CG  LEU A 118      14.046  13.917 -14.306  1.00  0.63           C  
ATOM   1826  CD1 LEU A 118      14.428  15.293 -13.887  1.00  0.63           C  
ATOM   1827  CD2 LEU A 118      12.965  13.339 -13.394  1.00  0.63           C  
ATOM   1828  H   LEU A 118      15.467  12.508 -16.420  1.00  0.63           H  
ATOM   1829  HA  LEU A 118      12.751  12.017 -15.743  1.00  0.63           H  
ATOM   1830 1HB  LEU A 118      14.317  14.515 -16.315  1.00  0.63           H  
ATOM   1831 2HB  LEU A 118      12.656  14.563 -15.787  1.00  0.63           H  
ATOM   1832  HG  LEU A 118      14.912  13.282 -14.240  1.00  0.63           H  
ATOM   1833 1HD1 LEU A 118      14.780  15.246 -12.884  1.00  0.63           H  
ATOM   1834 2HD1 LEU A 118      15.221  15.669 -14.533  1.00  0.63           H  
ATOM   1835 3HD1 LEU A 118      13.569  15.951 -13.953  1.00  0.63           H  
ATOM   1836 1HD2 LEU A 118      13.341  13.302 -12.375  1.00  0.63           H  
ATOM   1837 2HD2 LEU A 118      12.086  13.966 -13.425  1.00  0.63           H  
ATOM   1838 3HD2 LEU A 118      12.710  12.334 -13.723  1.00  0.63           H  
ATOM   1839  N   GLU A 119      13.227  13.164 -18.793  1.00  0.63           N  
ATOM   1840  CA  GLU A 119      12.544  13.300 -20.074  1.00  0.63           C  
ATOM   1841  C   GLU A 119      12.005  11.939 -20.523  1.00  0.63           C  
ATOM   1842  O   GLU A 119      10.867  11.830 -20.991  1.00  0.63           O  
ATOM   1843  CB  GLU A 119      13.491  13.873 -21.135  1.00  0.63           C  
ATOM   1844  CG  GLU A 119      13.879  15.338 -20.922  1.00  0.63           C  
ATOM   1845  CD  GLU A 119      14.864  15.855 -21.949  1.00  0.63           C  
ATOM   1846  OE1 GLU A 119      15.294  15.099 -22.785  1.00  0.63           O  
ATOM   1847  OE2 GLU A 119      15.205  17.024 -21.883  1.00  0.63           O  
ATOM   1848  H   GLU A 119      14.227  13.363 -18.718  1.00  0.63           H  
ATOM   1849  HA  GLU A 119      11.702  13.980 -19.950  1.00  0.63           H  
ATOM   1850 1HB  GLU A 119      14.414  13.287 -21.142  1.00  0.63           H  
ATOM   1851 2HB  GLU A 119      13.035  13.779 -22.120  1.00  0.63           H  
ATOM   1852 1HG  GLU A 119      12.977  15.947 -20.960  1.00  0.63           H  
ATOM   1853 2HG  GLU A 119      14.310  15.442 -19.928  1.00  0.63           H  
ATOM   1854  N   LEU A 120      12.796  10.888 -20.308  1.00  0.63           N  
ATOM   1855  CA  LEU A 120      12.388   9.539 -20.665  1.00  0.63           C  
ATOM   1856  C   LEU A 120      11.185   9.104 -19.823  1.00  0.63           C  
ATOM   1857  O   LEU A 120      10.250   8.475 -20.322  1.00  0.63           O  
ATOM   1858  CB  LEU A 120      13.581   8.610 -20.469  1.00  0.63           C  
ATOM   1859  CG  LEU A 120      14.737   8.814 -21.459  1.00  0.63           C  
ATOM   1860  CD1 LEU A 120      15.957   8.032 -21.008  1.00  0.63           C  
ATOM   1861  CD2 LEU A 120      14.290   8.339 -22.813  1.00  0.63           C  
ATOM   1862  H   LEU A 120      13.731  11.039 -19.918  1.00  0.63           H  
ATOM   1863  HA  LEU A 120      12.100   9.529 -21.714  1.00  0.63           H  
ATOM   1864 1HB  LEU A 120      13.972   8.749 -19.473  1.00  0.63           H  
ATOM   1865 2HB  LEU A 120      13.239   7.578 -20.572  1.00  0.63           H  
ATOM   1866  HG  LEU A 120      14.999   9.867 -21.509  1.00  0.63           H  
ATOM   1867 1HD1 LEU A 120      16.769   8.181 -21.723  1.00  0.63           H  
ATOM   1868 2HD1 LEU A 120      16.272   8.380 -20.033  1.00  0.63           H  
ATOM   1869 3HD1 LEU A 120      15.713   6.995 -20.960  1.00  0.63           H  
ATOM   1870 1HD2 LEU A 120      15.097   8.477 -23.533  1.00  0.63           H  
ATOM   1871 2HD2 LEU A 120      14.032   7.280 -22.762  1.00  0.63           H  
ATOM   1872 3HD2 LEU A 120      13.422   8.913 -23.122  1.00  0.63           H  
ATOM   1873  N   ILE A 121      11.179   9.481 -18.545  1.00  0.64           N  
ATOM   1874  CA  ILE A 121      10.074   9.159 -17.651  1.00  0.64           C  
ATOM   1875  C   ILE A 121       8.803   9.889 -18.108  1.00  0.64           C  
ATOM   1876  O   ILE A 121       7.749   9.277 -18.262  1.00  0.64           O  
ATOM   1877  CB  ILE A 121      10.464   9.507 -16.196  1.00  0.64           C  
ATOM   1878  CG1 ILE A 121      11.565   8.575 -15.735  1.00  0.64           C  
ATOM   1879  CG2 ILE A 121       9.371   9.379 -15.302  1.00  0.64           C  
ATOM   1880  CD1 ILE A 121      12.259   8.982 -14.455  1.00  0.64           C  
ATOM   1881  H   ILE A 121      11.986   9.981 -18.175  1.00  0.64           H  
ATOM   1882  HA  ILE A 121       9.890   8.087 -17.702  1.00  0.64           H  
ATOM   1883  HB  ILE A 121      10.839  10.525 -16.169  1.00  0.64           H  
ATOM   1884 1HG1 ILE A 121      11.134   7.586 -15.589  1.00  0.64           H  
ATOM   1885 2HG1 ILE A 121      12.273   8.511 -16.511  1.00  0.64           H  
ATOM   1886 1HG2 ILE A 121       9.711   9.639 -14.307  1.00  0.64           H  
ATOM   1887 2HG2 ILE A 121       8.568  10.044 -15.607  1.00  0.64           H  
ATOM   1888 3HG2 ILE A 121       9.036   8.359 -15.314  1.00  0.64           H  
ATOM   1889 1HD1 ILE A 121      13.023   8.253 -14.220  1.00  0.64           H  
ATOM   1890 2HD1 ILE A 121      12.720   9.955 -14.587  1.00  0.64           H  
ATOM   1891 3HD1 ILE A 121      11.535   9.028 -13.644  1.00  0.64           H  
ATOM   1892  N   LYS A 122       8.922  11.186 -18.411  1.00  0.64           N  
ATOM   1893  CA  LYS A 122       7.800  12.001 -18.894  1.00  0.64           C  
ATOM   1894  C   LYS A 122       7.145  11.398 -20.143  1.00  0.64           C  
ATOM   1895  O   LYS A 122       5.919  11.368 -20.269  1.00  0.64           O  
ATOM   1896  CB  LYS A 122       8.272  13.404 -19.267  1.00  0.64           C  
ATOM   1897  CG  LYS A 122       7.156  14.339 -19.718  1.00  0.64           C  
ATOM   1898  CD  LYS A 122       7.705  15.707 -20.115  1.00  0.64           C  
ATOM   1899  CE  LYS A 122       6.589  16.624 -20.627  1.00  0.64           C  
ATOM   1900  NZ  LYS A 122       7.118  17.914 -21.173  1.00  0.64           N  
ATOM   1901  H   LYS A 122       9.826  11.637 -18.276  1.00  0.64           H  
ATOM   1902  HA  LYS A 122       7.051  12.064 -18.105  1.00  0.64           H  
ATOM   1903 1HB  LYS A 122       8.783  13.851 -18.423  1.00  0.64           H  
ATOM   1904 2HB  LYS A 122       8.993  13.335 -20.080  1.00  0.64           H  
ATOM   1905 1HG  LYS A 122       6.639  13.894 -20.571  1.00  0.64           H  
ATOM   1906 2HG  LYS A 122       6.437  14.466 -18.902  1.00  0.64           H  
ATOM   1907 1HD  LYS A 122       8.183  16.166 -19.247  1.00  0.64           H  
ATOM   1908 2HD  LYS A 122       8.455  15.578 -20.897  1.00  0.64           H  
ATOM   1909 1HE  LYS A 122       6.034  16.108 -21.409  1.00  0.64           H  
ATOM   1910 2HE  LYS A 122       5.913  16.846 -19.804  1.00  0.64           H  
ATOM   1911 1HZ  LYS A 122       6.344  18.484 -21.495  1.00  0.64           H  
ATOM   1912 2HZ  LYS A 122       7.629  18.414 -20.463  1.00  0.64           H  
ATOM   1913 3HZ  LYS A 122       7.736  17.720 -21.948  1.00  0.64           H  
ATOM   1914  N   LYS A 123       7.987  10.897 -21.056  1.00  0.65           N  
ATOM   1915  CA  LYS A 123       7.573  10.318 -22.335  1.00  0.65           C  
ATOM   1916  C   LYS A 123       7.204   8.838 -22.227  1.00  0.65           C  
ATOM   1917  O   LYS A 123       6.899   8.188 -23.229  1.00  0.65           O  
ATOM   1918  CB  LYS A 123       8.690  10.497 -23.363  1.00  0.65           C  
ATOM   1919  CG  LYS A 123       8.960  11.955 -23.726  1.00  0.65           C  
ATOM   1920  CD  LYS A 123      10.101  12.091 -24.720  1.00  0.65           C  
ATOM   1921  CE  LYS A 123      10.366  13.558 -25.046  1.00  0.65           C  
ATOM   1922  NZ  LYS A 123      11.498  13.727 -26.002  1.00  0.65           N  
ATOM   1923  H   LYS A 123       8.990  10.976 -20.877  1.00  0.65           H  
ATOM   1924  HA  LYS A 123       6.691  10.855 -22.680  1.00  0.65           H  
ATOM   1925 1HB  LYS A 123       9.616  10.081 -22.954  1.00  0.65           H  
ATOM   1926 2HB  LYS A 123       8.451   9.948 -24.270  1.00  0.65           H  
ATOM   1927 1HG  LYS A 123       8.060  12.394 -24.154  1.00  0.65           H  
ATOM   1928 2HG  LYS A 123       9.214  12.507 -22.821  1.00  0.65           H  
ATOM   1929 1HD  LYS A 123      11.004  11.653 -24.286  1.00  0.65           H  
ATOM   1930 2HD  LYS A 123       9.857  11.555 -25.635  1.00  0.65           H  
ATOM   1931 1HE  LYS A 123       9.468  13.994 -25.480  1.00  0.65           H  
ATOM   1932 2HE  LYS A 123      10.605  14.086 -24.121  1.00  0.65           H  
ATOM   1933 1HZ  LYS A 123      11.641  14.711 -26.184  1.00  0.65           H  
ATOM   1934 2HZ  LYS A 123      12.339  13.337 -25.597  1.00  0.65           H  
ATOM   1935 3HZ  LYS A 123      11.287  13.253 -26.867  1.00  0.65           H  
ATOM   1936  N   LYS A 124       7.265   8.312 -21.008  1.00  0.64           N  
ATOM   1937  CA  LYS A 124       6.971   6.938 -20.635  1.00  0.64           C  
ATOM   1938  C   LYS A 124       7.893   5.885 -21.244  1.00  0.64           C  
ATOM   1939  O   LYS A 124       7.527   4.715 -21.399  1.00  0.64           O  
ATOM   1940  CB  LYS A 124       5.505   6.636 -20.945  1.00  0.64           C  
ATOM   1941  CG  LYS A 124       4.557   7.640 -20.268  1.00  0.64           C  
ATOM   1942  CD  LYS A 124       3.097   7.285 -20.432  1.00  0.64           C  
ATOM   1943  CE  LYS A 124       2.217   8.350 -19.769  1.00  0.64           C  
ATOM   1944  NZ  LYS A 124       0.766   8.055 -19.928  1.00  0.64           N  
ATOM   1945  H   LYS A 124       7.516   8.916 -20.228  1.00  0.64           H  
ATOM   1946  HA  LYS A 124       7.100   6.883 -19.561  1.00  0.64           H  
ATOM   1947 1HB  LYS A 124       5.331   6.662 -22.018  1.00  0.64           H  
ATOM   1948 2HB  LYS A 124       5.256   5.639 -20.597  1.00  0.64           H  
ATOM   1949 1HG  LYS A 124       4.796   7.712 -19.214  1.00  0.64           H  
ATOM   1950 2HG  LYS A 124       4.712   8.626 -20.706  1.00  0.64           H  
ATOM   1951 1HD  LYS A 124       2.852   7.226 -21.493  1.00  0.64           H  
ATOM   1952 2HD  LYS A 124       2.899   6.317 -19.972  1.00  0.64           H  
ATOM   1953 1HE  LYS A 124       2.456   8.401 -18.705  1.00  0.64           H  
ATOM   1954 2HE  LYS A 124       2.432   9.318 -20.223  1.00  0.64           H  
ATOM   1955 1HZ  LYS A 124       0.226   8.782 -19.478  1.00  0.64           H  
ATOM   1956 2HZ  LYS A 124       0.533   8.020 -20.910  1.00  0.64           H  
ATOM   1957 3HZ  LYS A 124       0.555   7.168 -19.498  1.00  0.64           H  
ATOM   1958  N   LYS A 125       9.133   6.269 -21.521  1.00  0.64           N  
ATOM   1959  CA  LYS A 125      10.129   5.327 -21.991  1.00  0.64           C  
ATOM   1960  C   LYS A 125      10.842   4.813 -20.759  1.00  0.64           C  
ATOM   1961  O   LYS A 125      12.008   5.121 -20.513  1.00  0.64           O  
ATOM   1962  CB  LYS A 125      11.088   5.979 -22.970  1.00  0.64           C  
ATOM   1963  CG  LYS A 125      10.448   6.444 -24.265  1.00  0.64           C  
ATOM   1964  CD  LYS A 125      11.492   7.025 -25.199  1.00  0.64           C  
ATOM   1965  CE  LYS A 125      10.891   7.452 -26.520  1.00  0.64           C  
ATOM   1966  NZ  LYS A 125      11.935   7.949 -27.458  1.00  0.64           N  
ATOM   1967  H   LYS A 125       9.405   7.232 -21.352  1.00  0.64           H  
ATOM   1968  HA  LYS A 125       9.635   4.489 -22.482  1.00  0.64           H  
ATOM   1969 1HB  LYS A 125      11.541   6.849 -22.495  1.00  0.64           H  
ATOM   1970 2HB  LYS A 125      11.894   5.284 -23.221  1.00  0.64           H  
ATOM   1971 1HG  LYS A 125       9.956   5.603 -24.751  1.00  0.64           H  
ATOM   1972 2HG  LYS A 125       9.695   7.207 -24.044  1.00  0.64           H  
ATOM   1973 1HD  LYS A 125      11.944   7.893 -24.730  1.00  0.64           H  
ATOM   1974 2HD  LYS A 125      12.276   6.283 -25.382  1.00  0.64           H  
ATOM   1975 1HE  LYS A 125      10.382   6.603 -26.974  1.00  0.64           H  
ATOM   1976 2HE  LYS A 125      10.165   8.247 -26.343  1.00  0.64           H  
ATOM   1977 1HZ  LYS A 125      11.508   8.224 -28.330  1.00  0.64           H  
ATOM   1978 2HZ  LYS A 125      12.409   8.738 -27.049  1.00  0.64           H  
ATOM   1979 3HZ  LYS A 125      12.606   7.207 -27.627  1.00  0.64           H  
ATOM   1980  N   TYR A 126      10.109   4.034 -19.988  1.00  0.63           N  
ATOM   1981  CA  TYR A 126      10.549   3.596 -18.675  1.00  0.63           C  
ATOM   1982  C   TYR A 126      11.772   2.691 -18.701  1.00  0.63           C  
ATOM   1983  O   TYR A 126      12.655   2.809 -17.851  1.00  0.63           O  
ATOM   1984  CB  TYR A 126       9.391   2.930 -17.982  1.00  0.63           C  
ATOM   1985  CG  TYR A 126       8.296   3.909 -17.725  1.00  0.63           C  
ATOM   1986  CD1 TYR A 126       7.028   3.649 -18.183  1.00  0.63           C  
ATOM   1987  CD2 TYR A 126       8.565   5.086 -17.056  1.00  0.63           C  
ATOM   1988  CE1 TYR A 126       6.013   4.547 -17.951  1.00  0.63           C  
ATOM   1989  CE2 TYR A 126       7.555   5.981 -16.827  1.00  0.63           C  
ATOM   1990  CZ  TYR A 126       6.279   5.710 -17.263  1.00  0.63           C  
ATOM   1991  OH  TYR A 126       5.264   6.587 -17.017  1.00  0.63           O  
ATOM   1992  H   TYR A 126       9.164   3.833 -20.324  1.00  0.63           H  
ATOM   1993  HA  TYR A 126      10.815   4.484 -18.102  1.00  0.63           H  
ATOM   1994 1HB  TYR A 126       9.002   2.102 -18.573  1.00  0.63           H  
ATOM   1995 2HB  TYR A 126       9.715   2.556 -17.044  1.00  0.63           H  
ATOM   1996  HD1 TYR A 126       6.823   2.726 -18.722  1.00  0.63           H  
ATOM   1997  HD2 TYR A 126       9.574   5.300 -16.711  1.00  0.63           H  
ATOM   1998  HE1 TYR A 126       5.006   4.336 -18.304  1.00  0.63           H  
ATOM   1999  HE2 TYR A 126       7.758   6.894 -16.303  1.00  0.63           H  
ATOM   2000  HH  TYR A 126       4.443   6.227 -17.355  1.00  0.63           H  
ATOM   2001  N   GLU A 127      11.856   1.802 -19.687  1.00  0.62           N  
ATOM   2002  CA  GLU A 127      13.032   0.939 -19.764  1.00  0.62           C  
ATOM   2003  C   GLU A 127      14.295   1.771 -19.963  1.00  0.62           C  
ATOM   2004  O   GLU A 127      15.304   1.577 -19.278  1.00  0.62           O  
ATOM   2005  CB  GLU A 127      12.909  -0.068 -20.907  1.00  0.62           C  
ATOM   2006  CG  GLU A 127      14.126  -0.967 -21.049  1.00  0.62           C  
ATOM   2007  CD  GLU A 127      14.027  -1.972 -22.171  1.00  0.62           C  
ATOM   2008  OE1 GLU A 127      13.000  -2.059 -22.795  1.00  0.62           O  
ATOM   2009  OE2 GLU A 127      15.015  -2.632 -22.421  1.00  0.62           O  
ATOM   2010  H   GLU A 127      11.114   1.732 -20.369  1.00  0.62           H  
ATOM   2011  HA  GLU A 127      13.127   0.395 -18.825  1.00  0.62           H  
ATOM   2012 1HB  GLU A 127      12.035  -0.699 -20.746  1.00  0.62           H  
ATOM   2013 2HB  GLU A 127      12.766   0.462 -21.848  1.00  0.62           H  
ATOM   2014 1HG  GLU A 127      14.993  -0.331 -21.229  1.00  0.62           H  
ATOM   2015 2HG  GLU A 127      14.288  -1.492 -20.108  1.00  0.62           H  
ATOM   2016  N   GLU A 128      14.242   2.702 -20.911  1.00  0.61           N  
ATOM   2017  CA  GLU A 128      15.401   3.530 -21.172  1.00  0.61           C  
ATOM   2018  C   GLU A 128      15.684   4.425 -19.973  1.00  0.61           C  
ATOM   2019  O   GLU A 128      16.843   4.633 -19.610  1.00  0.61           O  
ATOM   2020  CB  GLU A 128      15.210   4.341 -22.452  1.00  0.61           C  
ATOM   2021  CG  GLU A 128      15.204   3.491 -23.730  1.00  0.61           C  
ATOM   2022  CD  GLU A 128      14.981   4.282 -25.018  1.00  0.61           C  
ATOM   2023  OE1 GLU A 128      14.711   5.457 -24.953  1.00  0.61           O  
ATOM   2024  OE2 GLU A 128      15.081   3.690 -26.066  1.00  0.61           O  
ATOM   2025  H   GLU A 128      13.392   2.832 -21.439  1.00  0.61           H  
ATOM   2026  HA  GLU A 128      16.263   2.880 -21.315  1.00  0.61           H  
ATOM   2027 1HB  GLU A 128      14.263   4.878 -22.396  1.00  0.61           H  
ATOM   2028 2HB  GLU A 128      16.003   5.082 -22.539  1.00  0.61           H  
ATOM   2029 1HG  GLU A 128      16.158   2.968 -23.800  1.00  0.61           H  
ATOM   2030 2HG  GLU A 128      14.420   2.739 -23.634  1.00  0.61           H  
ATOM   2031  N   ALA A 129      14.628   4.934 -19.324  1.00  0.60           N  
ATOM   2032  CA  ALA A 129      14.829   5.803 -18.175  1.00  0.60           C  
ATOM   2033  C   ALA A 129      15.601   5.083 -17.104  1.00  0.60           C  
ATOM   2034  O   ALA A 129      16.530   5.634 -16.514  1.00  0.60           O  
ATOM   2035  CB  ALA A 129      13.505   6.232 -17.596  1.00  0.60           C  
ATOM   2036  H   ALA A 129      13.682   4.753 -19.657  1.00  0.60           H  
ATOM   2037  HA  ALA A 129      15.399   6.672 -18.492  1.00  0.60           H  
ATOM   2038 1HB  ALA A 129      13.711   6.871 -16.749  1.00  0.60           H  
ATOM   2039 2HB  ALA A 129      12.921   6.765 -18.336  1.00  0.60           H  
ATOM   2040 3HB  ALA A 129      12.952   5.360 -17.267  1.00  0.60           H  
ATOM   2041  N   ALA A 130      15.245   3.824 -16.891  1.00  0.60           N  
ATOM   2042  CA  ALA A 130      15.889   2.976 -15.914  1.00  0.60           C  
ATOM   2043  C   ALA A 130      17.355   2.761 -16.225  1.00  0.60           C  
ATOM   2044  O   ALA A 130      18.207   2.821 -15.335  1.00  0.60           O  
ATOM   2045  CB  ALA A 130      15.169   1.665 -15.897  1.00  0.60           C  
ATOM   2046  H   ALA A 130      14.458   3.438 -17.415  1.00  0.60           H  
ATOM   2047  HA  ALA A 130      15.818   3.456 -14.942  1.00  0.60           H  
ATOM   2048 1HB  ALA A 130      15.600   0.998 -15.191  1.00  0.60           H  
ATOM   2049 2HB  ALA A 130      14.135   1.871 -15.651  1.00  0.60           H  
ATOM   2050 3HB  ALA A 130      15.227   1.208 -16.874  1.00  0.60           H  
ATOM   2051  N   LYS A 131      17.663   2.563 -17.505  1.00  0.60           N  
ATOM   2052  CA  LYS A 131      19.043   2.368 -17.927  1.00  0.60           C  
ATOM   2053  C   LYS A 131      19.873   3.617 -17.667  1.00  0.60           C  
ATOM   2054  O   LYS A 131      21.056   3.532 -17.341  1.00  0.60           O  
ATOM   2055  CB  LYS A 131      19.089   1.947 -19.385  1.00  0.60           C  
ATOM   2056  CG  LYS A 131      18.574   0.516 -19.603  1.00  0.60           C  
ATOM   2057  CD  LYS A 131      18.556   0.103 -21.069  1.00  0.60           C  
ATOM   2058  CE  LYS A 131      18.078  -1.348 -21.213  1.00  0.60           C  
ATOM   2059  NZ  LYS A 131      17.964  -1.772 -22.637  1.00  0.60           N  
ATOM   2060  H   LYS A 131      16.912   2.507 -18.199  1.00  0.60           H  
ATOM   2061  HA  LYS A 131      19.469   1.560 -17.333  1.00  0.60           H  
ATOM   2062 1HB  LYS A 131      18.476   2.625 -19.978  1.00  0.60           H  
ATOM   2063 2HB  LYS A 131      20.109   2.013 -19.755  1.00  0.60           H  
ATOM   2064 1HG  LYS A 131      19.204  -0.179 -19.049  1.00  0.60           H  
ATOM   2065 2HG  LYS A 131      17.560   0.442 -19.211  1.00  0.60           H  
ATOM   2066 1HD  LYS A 131      17.872   0.755 -21.619  1.00  0.60           H  
ATOM   2067 2HD  LYS A 131      19.553   0.201 -21.496  1.00  0.60           H  
ATOM   2068 1HE  LYS A 131      18.789  -2.000 -20.711  1.00  0.60           H  
ATOM   2069 2HE  LYS A 131      17.105  -1.454 -20.736  1.00  0.60           H  
ATOM   2070 1HZ  LYS A 131      17.650  -2.740 -22.678  1.00  0.60           H  
ATOM   2071 2HZ  LYS A 131      17.290  -1.182 -23.112  1.00  0.60           H  
ATOM   2072 3HZ  LYS A 131      18.859  -1.692 -23.089  1.00  0.60           H  
ATOM   2073  N   ILE A 132      19.244   4.783 -17.783  1.00  0.61           N  
ATOM   2074  CA  ILE A 132      19.937   6.029 -17.500  1.00  0.61           C  
ATOM   2075  C   ILE A 132      20.081   6.237 -15.991  1.00  0.61           C  
ATOM   2076  O   ILE A 132      21.163   6.573 -15.511  1.00  0.61           O  
ATOM   2077  CB  ILE A 132      19.218   7.218 -18.144  1.00  0.61           C  
ATOM   2078  CG1 ILE A 132      19.208   7.055 -19.655  1.00  0.61           C  
ATOM   2079  CG2 ILE A 132      19.862   8.527 -17.753  1.00  0.61           C  
ATOM   2080  CD1 ILE A 132      20.571   6.953 -20.257  1.00  0.61           C  
ATOM   2081  H   ILE A 132      18.274   4.794 -18.102  1.00  0.61           H  
ATOM   2082  HA  ILE A 132      20.934   5.972 -17.928  1.00  0.61           H  
ATOM   2083  HB  ILE A 132      18.178   7.219 -17.814  1.00  0.61           H  
ATOM   2084 1HG1 ILE A 132      18.658   6.167 -19.914  1.00  0.61           H  
ATOM   2085 2HG1 ILE A 132      18.714   7.912 -20.097  1.00  0.61           H  
ATOM   2086 1HG2 ILE A 132      19.316   9.340 -18.218  1.00  0.61           H  
ATOM   2087 2HG2 ILE A 132      19.835   8.638 -16.671  1.00  0.61           H  
ATOM   2088 3HG2 ILE A 132      20.896   8.543 -18.096  1.00  0.61           H  
ATOM   2089 1HD1 ILE A 132      20.478   6.849 -21.339  1.00  0.61           H  
ATOM   2090 2HD1 ILE A 132      21.136   7.861 -20.029  1.00  0.61           H  
ATOM   2091 3HD1 ILE A 132      21.087   6.087 -19.848  1.00  0.61           H  
ATOM   2092  N   LEU A 133      19.024   5.979 -15.221  1.00  0.63           N  
ATOM   2093  CA  LEU A 133      19.094   6.151 -13.770  1.00  0.63           C  
ATOM   2094  C   LEU A 133      20.145   5.236 -13.172  1.00  0.63           C  
ATOM   2095  O   LEU A 133      20.882   5.635 -12.271  1.00  0.63           O  
ATOM   2096  CB  LEU A 133      17.752   5.824 -13.123  1.00  0.63           C  
ATOM   2097  CG  LEU A 133      16.620   6.801 -13.397  1.00  0.63           C  
ATOM   2098  CD1 LEU A 133      15.326   6.213 -12.896  1.00  0.63           C  
ATOM   2099  CD2 LEU A 133      16.915   8.129 -12.698  1.00  0.63           C  
ATOM   2100  H   LEU A 133      18.149   5.689 -15.654  1.00  0.63           H  
ATOM   2101  HA  LEU A 133      19.359   7.185 -13.554  1.00  0.63           H  
ATOM   2102 1HB  LEU A 133      17.435   4.847 -13.487  1.00  0.63           H  
ATOM   2103 2HB  LEU A 133      17.888   5.762 -12.047  1.00  0.63           H  
ATOM   2104  HG  LEU A 133      16.534   6.963 -14.460  1.00  0.63           H  
ATOM   2105 1HD1 LEU A 133      14.529   6.908 -13.101  1.00  0.63           H  
ATOM   2106 2HD1 LEU A 133      15.129   5.271 -13.407  1.00  0.63           H  
ATOM   2107 3HD1 LEU A 133      15.394   6.039 -11.823  1.00  0.63           H  
ATOM   2108 1HD2 LEU A 133      16.104   8.831 -12.895  1.00  0.63           H  
ATOM   2109 2HD2 LEU A 133      17.000   7.967 -11.622  1.00  0.63           H  
ATOM   2110 3HD2 LEU A 133      17.852   8.542 -13.077  1.00  0.63           H  
ATOM   2111  N   ALA A 134      20.263   4.030 -13.715  1.00  0.66           N  
ATOM   2112  CA  ALA A 134      21.223   3.042 -13.251  1.00  0.66           C  
ATOM   2113  C   ALA A 134      22.677   3.516 -13.388  1.00  0.66           C  
ATOM   2114  O   ALA A 134      23.578   2.946 -12.776  1.00  0.66           O  
ATOM   2115  CB  ALA A 134      21.031   1.744 -14.000  1.00  0.66           C  
ATOM   2116  H   ALA A 134      19.619   3.754 -14.457  1.00  0.66           H  
ATOM   2117  HA  ALA A 134      21.023   2.866 -12.205  1.00  0.66           H  
ATOM   2118 1HB  ALA A 134      21.724   0.998 -13.613  1.00  0.66           H  
ATOM   2119 2HB  ALA A 134      20.006   1.397 -13.867  1.00  0.66           H  
ATOM   2120 3HB  ALA A 134      21.222   1.913 -15.061  1.00  0.66           H  
ATOM   2121  N   LYS A 135      22.934   4.498 -14.255  1.00  0.70           N  
ATOM   2122  CA  LYS A 135      24.282   5.000 -14.463  1.00  0.70           C  
ATOM   2123  C   LYS A 135      24.595   6.221 -13.586  1.00  0.70           C  
ATOM   2124  O   LYS A 135      25.713   6.750 -13.632  1.00  0.70           O  
ATOM   2125  CB  LYS A 135      24.484   5.322 -15.945  1.00  0.70           C  
ATOM   2126  CG  LYS A 135      24.425   4.090 -16.844  1.00  0.70           C  
ATOM   2127  CD  LYS A 135      24.636   4.437 -18.311  1.00  0.70           C  
ATOM   2128  CE  LYS A 135      24.569   3.188 -19.179  1.00  0.70           C  
ATOM   2129  NZ  LYS A 135      24.793   3.492 -20.622  1.00  0.70           N  
ATOM   2130  H   LYS A 135      22.176   4.965 -14.750  1.00  0.70           H  
ATOM   2131  HA  LYS A 135      24.983   4.212 -14.191  1.00  0.70           H  
ATOM   2132 1HB  LYS A 135      23.700   6.012 -16.272  1.00  0.70           H  
ATOM   2133 2HB  LYS A 135      25.442   5.815 -16.090  1.00  0.70           H  
ATOM   2134 1HG  LYS A 135      25.193   3.383 -16.533  1.00  0.70           H  
ATOM   2135 2HG  LYS A 135      23.457   3.613 -16.727  1.00  0.70           H  
ATOM   2136 1HD  LYS A 135      23.853   5.131 -18.628  1.00  0.70           H  
ATOM   2137 2HD  LYS A 135      25.604   4.917 -18.443  1.00  0.70           H  
ATOM   2138 1HE  LYS A 135      25.326   2.482 -18.844  1.00  0.70           H  
ATOM   2139 2HE  LYS A 135      23.582   2.732 -19.063  1.00  0.70           H  
ATOM   2140 1HZ  LYS A 135      24.738   2.638 -21.158  1.00  0.70           H  
ATOM   2141 2HZ  LYS A 135      24.088   4.137 -20.945  1.00  0.70           H  
ATOM   2142 3HZ  LYS A 135      25.708   3.905 -20.741  1.00  0.70           H  
ATOM   2143  N   SER A 136      23.606   6.686 -12.813  1.00  0.74           N  
ATOM   2144  CA  SER A 136      23.761   7.879 -11.984  1.00  0.74           C  
ATOM   2145  C   SER A 136      24.609   7.637 -10.750  1.00  0.74           C  
ATOM   2146  O   SER A 136      24.766   6.495 -10.304  1.00  0.74           O  
ATOM   2147  CB  SER A 136      22.398   8.379 -11.528  1.00  0.74           C  
ATOM   2148  OG  SER A 136      21.775   7.466 -10.622  1.00  0.74           O  
ATOM   2149  H   SER A 136      22.707   6.205 -12.791  1.00  0.74           H  
ATOM   2150  HA  SER A 136      24.241   8.651 -12.586  1.00  0.74           H  
ATOM   2151 1HB  SER A 136      22.516   9.345 -11.046  1.00  0.74           H  
ATOM   2152 2HB  SER A 136      21.752   8.521 -12.395  1.00  0.74           H  
ATOM   2153  HG  SER A 136      21.486   6.710 -11.180  1.00  0.74           H  
ATOM   2154  N   GLU A 137      25.076   8.727 -10.132  1.00  0.79           N  
ATOM   2155  CA  GLU A 137      25.820   8.588  -8.887  1.00  0.79           C  
ATOM   2156  C   GLU A 137      24.952   7.965  -7.814  1.00  0.79           C  
ATOM   2157  O   GLU A 137      25.439   7.172  -7.016  1.00  0.79           O  
ATOM   2158  CB  GLU A 137      26.340   9.922  -8.368  1.00  0.79           C  
ATOM   2159  CG  GLU A 137      27.461  10.554  -9.161  1.00  0.79           C  
ATOM   2160  CD  GLU A 137      27.961  11.824  -8.500  1.00  0.79           C  
ATOM   2161  OE1 GLU A 137      27.372  12.223  -7.512  1.00  0.79           O  
ATOM   2162  OE2 GLU A 137      28.922  12.386  -8.968  1.00  0.79           O  
ATOM   2163  H   GLU A 137      24.930   9.641 -10.537  1.00  0.79           H  
ATOM   2164  HA  GLU A 137      26.669   7.929  -9.065  1.00  0.79           H  
ATOM   2165 1HB  GLU A 137      25.519  10.637  -8.338  1.00  0.79           H  
ATOM   2166 2HB  GLU A 137      26.684   9.791  -7.355  1.00  0.79           H  
ATOM   2167 1HG  GLU A 137      28.285   9.844  -9.244  1.00  0.79           H  
ATOM   2168 2HG  GLU A 137      27.106  10.781 -10.165  1.00  0.79           H  
ATOM   2169  N   PHE A 138      23.662   8.305  -7.806  1.00  0.83           N  
ATOM   2170  CA  PHE A 138      22.743   7.741  -6.832  1.00  0.83           C  
ATOM   2171  C   PHE A 138      22.764   6.245  -6.925  1.00  0.83           C  
ATOM   2172  O   PHE A 138      22.946   5.562  -5.918  1.00  0.83           O  
ATOM   2173  CB  PHE A 138      21.324   8.257  -7.045  1.00  0.83           C  
ATOM   2174  CG  PHE A 138      20.240   7.558  -6.213  1.00  0.83           C  
ATOM   2175  CD1 PHE A 138      20.123   7.767  -4.858  1.00  0.83           C  
ATOM   2176  CD2 PHE A 138      19.304   6.737  -6.818  1.00  0.83           C  
ATOM   2177  CE1 PHE A 138      19.114   7.182  -4.118  1.00  0.83           C  
ATOM   2178  CE2 PHE A 138      18.296   6.145  -6.077  1.00  0.83           C  
ATOM   2179  CZ  PHE A 138      18.206   6.372  -4.724  1.00  0.83           C  
ATOM   2180  H   PHE A 138      23.326   8.959  -8.497  1.00  0.83           H  
ATOM   2181  HA  PHE A 138      23.070   8.029  -5.832  1.00  0.83           H  
ATOM   2182 1HB  PHE A 138      21.297   9.316  -6.811  1.00  0.83           H  
ATOM   2183 2HB  PHE A 138      21.057   8.152  -8.099  1.00  0.83           H  
ATOM   2184  HD1 PHE A 138      20.848   8.399  -4.367  1.00  0.83           H  
ATOM   2185  HD2 PHE A 138      19.367   6.563  -7.896  1.00  0.83           H  
ATOM   2186  HE1 PHE A 138      19.050   7.368  -3.045  1.00  0.83           H  
ATOM   2187  HE2 PHE A 138      17.570   5.507  -6.570  1.00  0.83           H  
ATOM   2188  HZ  PHE A 138      17.420   5.915  -4.135  1.00  0.83           H  
ATOM   2189  N   TYR A 139      22.620   5.728  -8.140  1.00  0.88           N  
ATOM   2190  CA  TYR A 139      22.632   4.290  -8.293  1.00  0.88           C  
ATOM   2191  C   TYR A 139      23.891   3.692  -7.716  1.00  0.88           C  
ATOM   2192  O   TYR A 139      23.843   2.722  -6.973  1.00  0.88           O  
ATOM   2193  CB  TYR A 139      22.561   3.857  -9.736  1.00  0.88           C  
ATOM   2194  CG  TYR A 139      22.530   2.373  -9.840  1.00  0.88           C  
ATOM   2195  CD1 TYR A 139      21.335   1.761  -9.696  1.00  0.88           C  
ATOM   2196  CD2 TYR A 139      23.674   1.627 -10.041  1.00  0.88           C  
ATOM   2197  CE1 TYR A 139      21.225   0.434  -9.755  1.00  0.88           C  
ATOM   2198  CE2 TYR A 139      23.580   0.253 -10.105  1.00  0.88           C  
ATOM   2199  CZ  TYR A 139      22.343  -0.347  -9.960  1.00  0.88           C  
ATOM   2200  OH  TYR A 139      22.212  -1.719 -10.023  1.00  0.88           O  
ATOM   2201  H   TYR A 139      22.490   6.336  -8.952  1.00  0.88           H  
ATOM   2202  HA  TYR A 139      21.799   3.881  -7.747  1.00  0.88           H  
ATOM   2203 1HB  TYR A 139      21.665   4.262 -10.200  1.00  0.88           H  
ATOM   2204 2HB  TYR A 139      23.426   4.231 -10.290  1.00  0.88           H  
ATOM   2205  HD1 TYR A 139      20.459   2.354  -9.542  1.00  0.88           H  
ATOM   2206  HD2 TYR A 139      24.637   2.123 -10.152  1.00  0.88           H  
ATOM   2207  HE1 TYR A 139      20.246  -0.004  -9.642  1.00  0.88           H  
ATOM   2208  HE2 TYR A 139      24.469  -0.352 -10.266  1.00  0.88           H  
ATOM   2209  HH  TYR A 139      21.292  -1.973  -9.741  1.00  0.88           H  
ATOM   2210  N   LYS A 140      25.029   4.266  -8.087  1.00  0.92           N  
ATOM   2211  CA  LYS A 140      26.318   3.752  -7.668  1.00  0.92           C  
ATOM   2212  C   LYS A 140      26.507   3.808  -6.148  1.00  0.92           C  
ATOM   2213  O   LYS A 140      27.098   2.901  -5.557  1.00  0.92           O  
ATOM   2214  CB  LYS A 140      27.399   4.559  -8.373  1.00  0.92           C  
ATOM   2215  CG  LYS A 140      27.451   4.306  -9.876  1.00  0.92           C  
ATOM   2216  CD  LYS A 140      28.473   5.190 -10.561  1.00  0.92           C  
ATOM   2217  CE  LYS A 140      28.467   4.967 -12.067  1.00  0.92           C  
ATOM   2218  NZ  LYS A 140      29.412   5.879 -12.765  1.00  0.92           N  
ATOM   2219  H   LYS A 140      24.990   5.080  -8.705  1.00  0.92           H  
ATOM   2220  HA  LYS A 140      26.386   2.710  -7.978  1.00  0.92           H  
ATOM   2221 1HB  LYS A 140      27.214   5.621  -8.214  1.00  0.92           H  
ATOM   2222 2HB  LYS A 140      28.370   4.325  -7.944  1.00  0.92           H  
ATOM   2223 1HG  LYS A 140      27.695   3.261 -10.063  1.00  0.92           H  
ATOM   2224 2HG  LYS A 140      26.466   4.511 -10.306  1.00  0.92           H  
ATOM   2225 1HD  LYS A 140      28.233   6.237 -10.361  1.00  0.92           H  
ATOM   2226 2HD  LYS A 140      29.466   4.978 -10.169  1.00  0.92           H  
ATOM   2227 1HE  LYS A 140      28.749   3.938 -12.276  1.00  0.92           H  
ATOM   2228 2HE  LYS A 140      27.459   5.142 -12.448  1.00  0.92           H  
ATOM   2229 1HZ  LYS A 140      29.378   5.705 -13.759  1.00  0.92           H  
ATOM   2230 2HZ  LYS A 140      29.142   6.837 -12.583  1.00  0.92           H  
ATOM   2231 3HZ  LYS A 140      30.347   5.721 -12.428  1.00  0.92           H  
ATOM   2232  N   LYS A 141      26.004   4.869  -5.516  1.00  0.94           N  
ATOM   2233  CA  LYS A 141      26.114   5.050  -4.074  1.00  0.94           C  
ATOM   2234  C   LYS A 141      25.208   4.110  -3.278  1.00  0.94           C  
ATOM   2235  O   LYS A 141      25.619   3.592  -2.236  1.00  0.94           O  
ATOM   2236  CB  LYS A 141      25.827   6.512  -3.724  1.00  0.94           C  
ATOM   2237  CG  LYS A 141      26.946   7.479  -4.177  1.00  0.94           C  
ATOM   2238  CD  LYS A 141      26.599   8.946  -3.928  1.00  0.94           C  
ATOM   2239  CE  LYS A 141      27.728   9.866  -4.428  1.00  0.94           C  
ATOM   2240  NZ  LYS A 141      27.375  11.316  -4.318  1.00  0.94           N  
ATOM   2241  H   LYS A 141      25.546   5.597  -6.065  1.00  0.94           H  
ATOM   2242  HA  LYS A 141      27.141   4.832  -3.787  1.00  0.94           H  
ATOM   2243 1HB  LYS A 141      24.899   6.819  -4.214  1.00  0.94           H  
ATOM   2244 2HB  LYS A 141      25.687   6.614  -2.651  1.00  0.94           H  
ATOM   2245 1HG  LYS A 141      27.858   7.241  -3.629  1.00  0.94           H  
ATOM   2246 2HG  LYS A 141      27.143   7.337  -5.236  1.00  0.94           H  
ATOM   2247 1HD  LYS A 141      25.681   9.190  -4.470  1.00  0.94           H  
ATOM   2248 2HD  LYS A 141      26.435   9.115  -2.865  1.00  0.94           H  
ATOM   2249 1HE  LYS A 141      28.625   9.677  -3.843  1.00  0.94           H  
ATOM   2250 2HE  LYS A 141      27.935   9.633  -5.468  1.00  0.94           H  
ATOM   2251 1HZ  LYS A 141      28.142  11.877  -4.671  1.00  0.94           H  
ATOM   2252 2HZ  LYS A 141      26.545  11.501  -4.874  1.00  0.94           H  
ATOM   2253 3HZ  LYS A 141      27.194  11.554  -3.356  1.00  0.94           H  
ATOM   2254  N   ILE A 142      23.978   3.884  -3.756  1.00  0.95           N  
ATOM   2255  CA  ILE A 142      23.056   2.999  -3.049  1.00  0.95           C  
ATOM   2256  C   ILE A 142      22.325   1.972  -3.924  1.00  0.95           C  
ATOM   2257  O   ILE A 142      21.090   1.960  -3.924  1.00  0.95           O  
ATOM   2258  CB  ILE A 142      21.991   3.814  -2.312  1.00  0.95           C  
ATOM   2259  CG1 ILE A 142      21.263   2.905  -1.350  1.00  0.95           C  
ATOM   2260  CG2 ILE A 142      20.994   4.411  -3.300  1.00  0.95           C  
ATOM   2261  CD1 ILE A 142      22.126   2.374  -0.246  1.00  0.95           C  
ATOM   2262  H   ILE A 142      23.679   4.344  -4.618  1.00  0.95           H  
ATOM   2263  HA  ILE A 142      23.630   2.451  -2.304  1.00  0.95           H  
ATOM   2264  HB  ILE A 142      22.465   4.611  -1.740  1.00  0.95           H  
ATOM   2265 1HG1 ILE A 142      20.441   3.458  -0.902  1.00  0.95           H  
ATOM   2266 2HG1 ILE A 142      20.866   2.062  -1.898  1.00  0.95           H  
ATOM   2267 1HG2 ILE A 142      20.250   4.973  -2.746  1.00  0.95           H  
ATOM   2268 2HG2 ILE A 142      21.516   5.073  -3.983  1.00  0.95           H  
ATOM   2269 3HG2 ILE A 142      20.504   3.637  -3.866  1.00  0.95           H  
ATOM   2270 1HD1 ILE A 142      21.531   1.730   0.400  1.00  0.95           H  
ATOM   2271 2HD1 ILE A 142      22.950   1.799  -0.674  1.00  0.95           H  
ATOM   2272 3HD1 ILE A 142      22.527   3.204   0.336  1.00  0.95           H  
ATOM   2273  N   PRO A 143      23.014   1.052  -4.619  1.00  0.93           N  
ATOM   2274  CA  PRO A 143      22.441   0.145  -5.599  1.00  0.93           C  
ATOM   2275  C   PRO A 143      21.210  -0.625  -5.136  1.00  0.93           C  
ATOM   2276  O   PRO A 143      20.298  -0.840  -5.922  1.00  0.93           O  
ATOM   2277  CB  PRO A 143      23.583  -0.849  -5.823  1.00  0.93           C  
ATOM   2278  CG  PRO A 143      24.824  -0.061  -5.569  1.00  0.93           C  
ATOM   2279  CD  PRO A 143      24.465   0.844  -4.403  1.00  0.93           C  
ATOM   2280  HA  PRO A 143      22.229   0.704  -6.523  1.00  0.93           H  
ATOM   2281 1HB  PRO A 143      23.469  -1.713  -5.146  1.00  0.93           H  
ATOM   2282 2HB  PRO A 143      23.529  -1.243  -6.852  1.00  0.93           H  
ATOM   2283 1HG  PRO A 143      25.669  -0.726  -5.345  1.00  0.93           H  
ATOM   2284 2HG  PRO A 143      25.099   0.513  -6.470  1.00  0.93           H  
ATOM   2285 1HD  PRO A 143      24.661   0.369  -3.435  1.00  0.93           H  
ATOM   2286 2HD  PRO A 143      25.036   1.735  -4.545  1.00  0.93           H  
ATOM   2287  N   ASP A 144      21.126  -0.988  -3.852  1.00  0.90           N  
ATOM   2288  CA  ASP A 144      19.976  -1.782  -3.415  1.00  0.90           C  
ATOM   2289  C   ASP A 144      18.672  -0.996  -3.446  1.00  0.90           C  
ATOM   2290  O   ASP A 144      17.633  -1.492  -3.893  1.00  0.90           O  
ATOM   2291  CB  ASP A 144      20.208  -2.284  -1.991  1.00  0.90           C  
ATOM   2292  CG  ASP A 144      21.311  -3.334  -1.899  1.00  0.90           C  
ATOM   2293  OD1 ASP A 144      21.717  -3.848  -2.915  1.00  0.90           O  
ATOM   2294  OD2 ASP A 144      21.746  -3.602  -0.808  1.00  0.90           O  
ATOM   2295  H   ASP A 144      21.865  -0.767  -3.202  1.00  0.90           H  
ATOM   2296  HA  ASP A 144      19.876  -2.637  -4.086  1.00  0.90           H  
ATOM   2297 1HB  ASP A 144      20.471  -1.443  -1.348  1.00  0.90           H  
ATOM   2298 2HB  ASP A 144      19.282  -2.711  -1.606  1.00  0.90           H  
ATOM   2299  N   VAL A 145      18.736   0.247  -3.009  1.00  0.84           N  
ATOM   2300  CA  VAL A 145      17.553   1.079  -2.979  1.00  0.84           C  
ATOM   2301  C   VAL A 145      17.276   1.537  -4.375  1.00  0.84           C  
ATOM   2302  O   VAL A 145      16.123   1.611  -4.815  1.00  0.84           O  
ATOM   2303  CB  VAL A 145      17.723   2.288  -2.070  1.00  0.84           C  
ATOM   2304  CG1 VAL A 145      16.532   3.162  -2.207  1.00  0.84           C  
ATOM   2305  CG2 VAL A 145      17.929   1.822  -0.633  1.00  0.84           C  
ATOM   2306  H   VAL A 145      19.625   0.618  -2.698  1.00  0.84           H  
ATOM   2307  HA  VAL A 145      16.709   0.489  -2.624  1.00  0.84           H  
ATOM   2308  HB  VAL A 145      18.576   2.865  -2.394  1.00  0.84           H  
ATOM   2309 1HG1 VAL A 145      16.655   4.022  -1.576  1.00  0.84           H  
ATOM   2310 2HG1 VAL A 145      16.444   3.471  -3.240  1.00  0.84           H  
ATOM   2311 3HG1 VAL A 145      15.645   2.622  -1.918  1.00  0.84           H  
ATOM   2312 1HG2 VAL A 145      18.053   2.691   0.015  1.00  0.84           H  
ATOM   2313 2HG2 VAL A 145      17.085   1.248  -0.301  1.00  0.84           H  
ATOM   2314 3HG2 VAL A 145      18.821   1.200  -0.579  1.00  0.84           H  
ATOM   2315  N   ALA A 146      18.344   1.910  -5.067  1.00  0.79           N  
ATOM   2316  CA  ALA A 146      18.183   2.397  -6.406  1.00  0.79           C  
ATOM   2317  C   ALA A 146      17.557   1.330  -7.303  1.00  0.79           C  
ATOM   2318  O   ALA A 146      16.644   1.654  -8.056  1.00  0.79           O  
ATOM   2319  CB  ALA A 146      19.508   2.854  -6.927  1.00  0.79           C  
ATOM   2320  H   ALA A 146      19.277   1.836  -4.661  1.00  0.79           H  
ATOM   2321  HA  ALA A 146      17.505   3.243  -6.373  1.00  0.79           H  
ATOM   2322 1HB  ALA A 146      19.368   3.262  -7.916  1.00  0.79           H  
ATOM   2323 2HB  ALA A 146      19.911   3.622  -6.266  1.00  0.79           H  
ATOM   2324 3HB  ALA A 146      20.193   2.010  -6.956  1.00  0.79           H  
ATOM   2325  N   ASP A 147      17.946   0.044  -7.168  1.00  0.74           N  
ATOM   2326  CA  ASP A 147      17.303  -1.003  -7.968  1.00  0.74           C  
ATOM   2327  C   ASP A 147      15.816  -1.065  -7.683  1.00  0.74           C  
ATOM   2328  O   ASP A 147      15.012  -1.185  -8.603  1.00  0.74           O  
ATOM   2329  CB  ASP A 147      17.872  -2.417  -7.689  1.00  0.74           C  
ATOM   2330  CG  ASP A 147      19.233  -2.780  -8.318  1.00  0.74           C  
ATOM   2331  OD1 ASP A 147      19.663  -2.095  -9.205  1.00  0.74           O  
ATOM   2332  OD2 ASP A 147      19.797  -3.781  -7.939  1.00  0.74           O  
ATOM   2333  H   ASP A 147      18.708  -0.209  -6.543  1.00  0.74           H  
ATOM   2334  HA  ASP A 147      17.444  -0.770  -9.022  1.00  0.74           H  
ATOM   2335 1HB  ASP A 147      17.975  -2.532  -6.604  1.00  0.74           H  
ATOM   2336 2HB  ASP A 147      17.140  -3.158  -8.016  1.00  0.74           H  
ATOM   2337  N   ILE A 148      15.430  -0.910  -6.421  1.00  0.70           N  
ATOM   2338  CA  ILE A 148      14.016  -0.972  -6.092  1.00  0.70           C  
ATOM   2339  C   ILE A 148      13.227   0.170  -6.745  1.00  0.70           C  
ATOM   2340  O   ILE A 148      12.171  -0.049  -7.360  1.00  0.70           O  
ATOM   2341  CB  ILE A 148      13.820  -0.934  -4.580  1.00  0.70           C  
ATOM   2342  CG1 ILE A 148      14.352  -2.186  -3.936  1.00  0.70           C  
ATOM   2343  CG2 ILE A 148      12.421  -0.806  -4.279  1.00  0.70           C  
ATOM   2344  CD1 ILE A 148      14.432  -2.076  -2.437  1.00  0.70           C  
ATOM   2345  H   ILE A 148      16.123  -0.810  -5.674  1.00  0.70           H  
ATOM   2346  HA  ILE A 148      13.631  -1.918  -6.462  1.00  0.70           H  
ATOM   2347  HB  ILE A 148      14.360  -0.087  -4.161  1.00  0.70           H  
ATOM   2348 1HG1 ILE A 148      13.699  -3.018  -4.189  1.00  0.70           H  
ATOM   2349 2HG1 ILE A 148      15.345  -2.393  -4.327  1.00  0.70           H  
ATOM   2350 1HG2 ILE A 148      12.317  -0.780  -3.213  1.00  0.70           H  
ATOM   2351 2HG2 ILE A 148      12.046   0.109  -4.721  1.00  0.70           H  
ATOM   2352 3HG2 ILE A 148      11.878  -1.651  -4.674  1.00  0.70           H  
ATOM   2353 1HD1 ILE A 148      14.819  -3.007  -2.027  1.00  0.70           H  
ATOM   2354 2HD1 ILE A 148      15.098  -1.257  -2.171  1.00  0.70           H  
ATOM   2355 3HD1 ILE A 148      13.437  -1.886  -2.036  1.00  0.70           H  
ATOM   2356  N   ILE A 149      13.764   1.384  -6.638  1.00  0.66           N  
ATOM   2357  CA  ILE A 149      13.124   2.558  -7.219  1.00  0.66           C  
ATOM   2358  C   ILE A 149      13.060   2.448  -8.735  1.00  0.66           C  
ATOM   2359  O   ILE A 149      12.026   2.729  -9.353  1.00  0.66           O  
ATOM   2360  CB  ILE A 149      13.869   3.837  -6.817  1.00  0.66           C  
ATOM   2361  CG1 ILE A 149      13.694   4.076  -5.292  1.00  0.66           C  
ATOM   2362  CG2 ILE A 149      13.369   5.013  -7.585  1.00  0.66           C  
ATOM   2363  CD1 ILE A 149      14.577   5.157  -4.745  1.00  0.66           C  
ATOM   2364  H   ILE A 149      14.643   1.487  -6.122  1.00  0.66           H  
ATOM   2365  HA  ILE A 149      12.106   2.619  -6.835  1.00  0.66           H  
ATOM   2366  HB  ILE A 149      14.936   3.699  -7.012  1.00  0.66           H  
ATOM   2367 1HG1 ILE A 149      12.658   4.335  -5.090  1.00  0.66           H  
ATOM   2368 2HG1 ILE A 149      13.928   3.145  -4.766  1.00  0.66           H  
ATOM   2369 1HG2 ILE A 149      13.919   5.871  -7.278  1.00  0.66           H  
ATOM   2370 2HG2 ILE A 149      13.507   4.850  -8.652  1.00  0.66           H  
ATOM   2371 3HG2 ILE A 149      12.329   5.159  -7.365  1.00  0.66           H  
ATOM   2372 1HD1 ILE A 149      14.414   5.262  -3.673  1.00  0.66           H  
ATOM   2373 2HD1 ILE A 149      15.604   4.884  -4.935  1.00  0.66           H  
ATOM   2374 3HD1 ILE A 149      14.350   6.100  -5.239  1.00  0.66           H  
ATOM   2375  N   ILE A 150      14.164   2.031  -9.336  1.00  0.64           N  
ATOM   2376  CA  ILE A 150      14.245   1.868 -10.768  1.00  0.64           C  
ATOM   2377  C   ILE A 150      13.263   0.818 -11.272  1.00  0.64           C  
ATOM   2378  O   ILE A 150      12.606   1.037 -12.290  1.00  0.64           O  
ATOM   2379  CB  ILE A 150      15.675   1.566 -11.206  1.00  0.64           C  
ATOM   2380  CG1 ILE A 150      16.558   2.809 -10.979  1.00  0.64           C  
ATOM   2381  CG2 ILE A 150      15.682   1.220 -12.590  1.00  0.64           C  
ATOM   2382  CD1 ILE A 150      18.036   2.546 -11.126  1.00  0.64           C  
ATOM   2383  H   ILE A 150      14.988   1.814  -8.778  1.00  0.64           H  
ATOM   2384  HA  ILE A 150      13.972   2.820 -11.226  1.00  0.64           H  
ATOM   2385  HB  ILE A 150      16.079   0.744 -10.608  1.00  0.64           H  
ATOM   2386 1HG1 ILE A 150      16.271   3.569 -11.697  1.00  0.64           H  
ATOM   2387 2HG1 ILE A 150      16.370   3.195  -9.980  1.00  0.64           H  
ATOM   2388 1HG2 ILE A 150      16.702   1.014 -12.916  1.00  0.64           H  
ATOM   2389 2HG2 ILE A 150      15.064   0.349 -12.745  1.00  0.64           H  
ATOM   2390 3HG2 ILE A 150      15.279   2.062 -13.130  1.00  0.64           H  
ATOM   2391 1HD1 ILE A 150      18.591   3.468 -10.953  1.00  0.64           H  
ATOM   2392 2HD1 ILE A 150      18.334   1.795 -10.397  1.00  0.64           H  
ATOM   2393 3HD1 ILE A 150      18.242   2.183 -12.131  1.00  0.64           H  
ATOM   2394  N   ASP A 151      13.158  -0.329 -10.582  1.00  0.63           N  
ATOM   2395  CA  ASP A 151      12.178  -1.339 -10.979  1.00  0.63           C  
ATOM   2396  C   ASP A 151      10.751  -0.788 -10.899  1.00  0.63           C  
ATOM   2397  O   ASP A 151       9.900  -1.118 -11.736  1.00  0.63           O  
ATOM   2398  CB  ASP A 151      12.314  -2.632 -10.163  1.00  0.63           C  
ATOM   2399  CG  ASP A 151      13.535  -3.555 -10.549  1.00  0.63           C  
ATOM   2400  OD1 ASP A 151      14.150  -3.335 -11.588  1.00  0.63           O  
ATOM   2401  OD2 ASP A 151      13.793  -4.497  -9.834  1.00  0.63           O  
ATOM   2402  H   ASP A 151      13.749  -0.498  -9.768  1.00  0.63           H  
ATOM   2403  HA  ASP A 151      12.361  -1.596 -12.008  1.00  0.63           H  
ATOM   2404 1HB  ASP A 151      12.452  -2.349  -9.122  1.00  0.63           H  
ATOM   2405 2HB  ASP A 151      11.396  -3.210 -10.235  1.00  0.63           H  
ATOM   2406  N   CYS A 152      10.470   0.076  -9.920  1.00  0.62           N  
ATOM   2407  CA  CYS A 152       9.134   0.660  -9.854  1.00  0.62           C  
ATOM   2408  C   CYS A 152       8.896   1.520 -11.092  1.00  0.62           C  
ATOM   2409  O   CYS A 152       7.821   1.488 -11.689  1.00  0.62           O  
ATOM   2410  CB  CYS A 152       8.969   1.509  -8.610  1.00  0.62           C  
ATOM   2411  SG  CYS A 152       8.964   0.542  -7.139  1.00  0.62           S  
ATOM   2412  H   CYS A 152      11.165   0.306  -9.207  1.00  0.62           H  
ATOM   2413  HA  CYS A 152       8.399  -0.143  -9.826  1.00  0.62           H  
ATOM   2414 1HB  CYS A 152       9.767   2.235  -8.540  1.00  0.62           H  
ATOM   2415 2HB  CYS A 152       8.025   2.054  -8.663  1.00  0.62           H  
ATOM   2416  HG  CYS A 152      10.265   0.157  -7.241  1.00  0.62           H  
ATOM   2417  N   ILE A 153       9.924   2.247 -11.530  1.00  0.61           N  
ATOM   2418  CA  ILE A 153       9.797   3.060 -12.736  1.00  0.61           C  
ATOM   2419  C   ILE A 153       9.600   2.163 -13.968  1.00  0.61           C  
ATOM   2420  O   ILE A 153       8.671   2.365 -14.753  1.00  0.61           O  
ATOM   2421  CB  ILE A 153      11.010   4.011 -12.876  1.00  0.61           C  
ATOM   2422  CG1 ILE A 153      10.918   5.042 -11.708  1.00  0.61           C  
ATOM   2423  CG2 ILE A 153      11.041   4.698 -14.259  1.00  0.61           C  
ATOM   2424  CD1 ILE A 153      12.143   5.880 -11.484  1.00  0.61           C  
ATOM   2425  H   ILE A 153      10.793   2.260 -10.990  1.00  0.61           H  
ATOM   2426  HA  ILE A 153       8.919   3.685 -12.635  1.00  0.61           H  
ATOM   2427  HB  ILE A 153      11.927   3.444 -12.740  1.00  0.61           H  
ATOM   2428 1HG1 ILE A 153      10.077   5.708 -11.899  1.00  0.61           H  
ATOM   2429 2HG1 ILE A 153      10.718   4.490 -10.790  1.00  0.61           H  
ATOM   2430 1HG2 ILE A 153      11.906   5.359 -14.318  1.00  0.61           H  
ATOM   2431 2HG2 ILE A 153      11.112   3.937 -15.042  1.00  0.61           H  
ATOM   2432 3HG2 ILE A 153      10.130   5.277 -14.391  1.00  0.61           H  
ATOM   2433 1HD1 ILE A 153      11.976   6.555 -10.642  1.00  0.61           H  
ATOM   2434 2HD1 ILE A 153      12.986   5.226 -11.262  1.00  0.61           H  
ATOM   2435 3HD1 ILE A 153      12.345   6.456 -12.378  1.00  0.61           H  
ATOM   2436  N   LYS A 154      10.401   1.102 -14.096  1.00  0.61           N  
ATOM   2437  CA  LYS A 154      10.261   0.180 -15.228  1.00  0.61           C  
ATOM   2438  C   LYS A 154       8.909  -0.530 -15.322  1.00  0.61           C  
ATOM   2439  O   LYS A 154       8.400  -0.734 -16.428  1.00  0.61           O  
ATOM   2440  CB  LYS A 154      11.311  -0.922 -15.187  1.00  0.61           C  
ATOM   2441  CG  LYS A 154      12.695  -0.507 -15.504  1.00  0.61           C  
ATOM   2442  CD  LYS A 154      13.626  -1.718 -15.640  1.00  0.61           C  
ATOM   2443  CE  LYS A 154      13.824  -2.330 -14.284  1.00  0.61           C  
ATOM   2444  NZ  LYS A 154      14.818  -3.419 -14.230  1.00  0.61           N  
ATOM   2445  H   LYS A 154      11.145   0.960 -13.414  1.00  0.61           H  
ATOM   2446  HA  LYS A 154      10.410   0.741 -16.141  1.00  0.61           H  
ATOM   2447 1HB  LYS A 154      11.318  -1.362 -14.192  1.00  0.61           H  
ATOM   2448 2HB  LYS A 154      11.030  -1.708 -15.886  1.00  0.61           H  
ATOM   2449 1HG  LYS A 154      12.702   0.081 -16.422  1.00  0.61           H  
ATOM   2450 2HG  LYS A 154      13.045   0.108 -14.680  1.00  0.61           H  
ATOM   2451 1HD  LYS A 154      13.184  -2.453 -16.311  1.00  0.61           H  
ATOM   2452 2HD  LYS A 154      14.587  -1.407 -16.042  1.00  0.61           H  
ATOM   2453 1HE  LYS A 154      14.136  -1.549 -13.605  1.00  0.61           H  
ATOM   2454 2HE  LYS A 154      12.869  -2.728 -13.949  1.00  0.61           H  
ATOM   2455 1HZ  LYS A 154      14.822  -3.705 -13.233  1.00  0.61           H  
ATOM   2456 2HZ  LYS A 154      14.547  -4.185 -14.817  1.00  0.61           H  
ATOM   2457 3HZ  LYS A 154      15.724  -3.084 -14.499  1.00  0.61           H  
ATOM   2458  N   THR A 155       8.324  -0.915 -14.180  1.00  0.62           N  
ATOM   2459  CA  THR A 155       7.095  -1.703 -14.225  1.00  0.62           C  
ATOM   2460  C   THR A 155       5.812  -0.953 -13.892  1.00  0.62           C  
ATOM   2461  O   THR A 155       4.733  -1.358 -14.324  1.00  0.62           O  
ATOM   2462  CB  THR A 155       7.182  -2.838 -13.206  1.00  0.62           C  
ATOM   2463  OG1 THR A 155       7.268  -2.263 -11.879  1.00  0.62           O  
ATOM   2464  CG2 THR A 155       8.420  -3.684 -13.464  1.00  0.62           C  
ATOM   2465  H   THR A 155       8.782  -0.728 -13.288  1.00  0.62           H  
ATOM   2466  HA  THR A 155       6.993  -2.119 -15.226  1.00  0.62           H  
ATOM   2467  HB  THR A 155       6.291  -3.459 -13.273  1.00  0.62           H  
ATOM   2468  HG1 THR A 155       8.168  -1.842 -11.781  1.00  0.62           H  
ATOM   2469 1HG2 THR A 155       8.473  -4.484 -12.724  1.00  0.62           H  
ATOM   2470 2HG2 THR A 155       8.363  -4.115 -14.463  1.00  0.62           H  
ATOM   2471 3HG2 THR A 155       9.311  -3.061 -13.388  1.00  0.62           H  
ATOM   2472  N   GLY A 156       5.904   0.123 -13.122  1.00  0.63           N  
ATOM   2473  CA  GLY A 156       4.722   0.854 -12.699  1.00  0.63           C  
ATOM   2474  C   GLY A 156       4.040   0.248 -11.498  1.00  0.63           C  
ATOM   2475  O   GLY A 156       2.957   0.706 -11.124  1.00  0.63           O  
ATOM   2476  H   GLY A 156       6.802   0.447 -12.780  1.00  0.63           H  
ATOM   2477 1HA  GLY A 156       5.013   1.871 -12.458  1.00  0.63           H  
ATOM   2478 2HA  GLY A 156       4.013   0.900 -13.520  1.00  0.63           H  
ATOM   2479  N   THR A 157       4.679  -0.765 -10.890  1.00  0.66           N  
ATOM   2480  CA  THR A 157       4.130  -1.479  -9.747  1.00  0.66           C  
ATOM   2481  C   THR A 157       5.051  -1.338  -8.546  1.00  0.66           C  
ATOM   2482  O   THR A 157       6.141  -0.785  -8.653  1.00  0.66           O  
ATOM   2483  CB  THR A 157       4.083  -2.975 -10.029  1.00  0.66           C  
ATOM   2484  OG1 THR A 157       5.436  -3.472  -9.983  1.00  0.66           O  
ATOM   2485  CG2 THR A 157       3.505  -3.245 -11.402  1.00  0.66           C  
ATOM   2486  H   THR A 157       5.575  -1.092 -11.265  1.00  0.66           H  
ATOM   2487  HA  THR A 157       3.145  -1.084  -9.500  1.00  0.66           H  
ATOM   2488  HB  THR A 157       3.484  -3.478  -9.273  1.00  0.66           H  
ATOM   2489  HG1 THR A 157       5.986  -3.042 -10.685  1.00  0.66           H  
ATOM   2490 1HG2 THR A 157       3.502  -4.321 -11.585  1.00  0.66           H  
ATOM   2491 2HG2 THR A 157       2.487  -2.862 -11.450  1.00  0.66           H  
ATOM   2492 3HG2 THR A 157       4.111  -2.754 -12.155  1.00  0.66           H  
ATOM   2493  N   TRP A 158       4.640  -1.882  -7.404  1.00  0.70           N  
ATOM   2494  CA  TRP A 158       5.523  -1.897  -6.244  1.00  0.70           C  
ATOM   2495  C   TRP A 158       6.085  -3.299  -6.009  1.00  0.70           C  
ATOM   2496  O   TRP A 158       6.514  -3.615  -4.901  1.00  0.70           O  
ATOM   2497  CB  TRP A 158       4.836  -1.466  -4.947  1.00  0.70           C  
ATOM   2498  CG  TRP A 158       4.331  -0.054  -4.878  1.00  0.70           C  
ATOM   2499  CD1 TRP A 158       5.049   1.069  -4.605  1.00  0.70           C  
ATOM   2500  CD2 TRP A 158       2.957   0.372  -4.984  1.00  0.70           C  
ATOM   2501  NE1 TRP A 158       4.212   2.164  -4.565  1.00  0.70           N  
ATOM   2502  CE2 TRP A 158       2.938   1.754  -4.773  1.00  0.70           C  
ATOM   2503  CE3 TRP A 158       1.758  -0.298  -5.219  1.00  0.70           C  
ATOM   2504  CZ2 TRP A 158       1.756   2.481  -4.792  1.00  0.70           C  
ATOM   2505  CZ3 TRP A 158       0.577   0.433  -5.243  1.00  0.70           C  
ATOM   2506  CH2 TRP A 158       0.580   1.788  -5.032  1.00  0.70           C  
ATOM   2507  H   TRP A 158       3.726  -2.307  -7.347  1.00  0.70           H  
ATOM   2508  HA  TRP A 158       6.357  -1.220  -6.428  1.00  0.70           H  
ATOM   2509 1HB  TRP A 158       3.994  -2.130  -4.750  1.00  0.70           H  
ATOM   2510 2HB  TRP A 158       5.539  -1.598  -4.121  1.00  0.70           H  
ATOM   2511  HD1 TRP A 158       6.128   1.099  -4.445  1.00  0.70           H  
ATOM   2512  HE1 TRP A 158       4.478   3.125  -4.397  1.00  0.70           H  
ATOM   2513  HE3 TRP A 158       1.748  -1.376  -5.383  1.00  0.70           H  
ATOM   2514  HZ2 TRP A 158       1.722   3.547  -4.627  1.00  0.70           H  
ATOM   2515  HZ3 TRP A 158      -0.357  -0.098  -5.431  1.00  0.70           H  
ATOM   2516  HH2 TRP A 158      -0.365   2.332  -5.055  1.00  0.70           H  
ATOM   2517  N   GLU A 159       6.135  -4.144  -7.055  1.00  0.77           N  
ATOM   2518  CA  GLU A 159       6.649  -5.518  -6.912  1.00  0.77           C  
ATOM   2519  C   GLU A 159       8.108  -5.505  -6.484  1.00  0.77           C  
ATOM   2520  O   GLU A 159       8.610  -6.426  -5.843  1.00  0.77           O  
ATOM   2521  CB  GLU A 159       6.493  -6.307  -8.217  1.00  0.77           C  
ATOM   2522  CG  GLU A 159       5.039  -6.659  -8.582  1.00  0.77           C  
ATOM   2523  CD  GLU A 159       4.906  -7.457  -9.875  1.00  0.77           C  
ATOM   2524  OE1 GLU A 159       5.888  -7.624 -10.562  1.00  0.77           O  
ATOM   2525  OE2 GLU A 159       3.817  -7.908 -10.159  1.00  0.77           O  
ATOM   2526  H   GLU A 159       5.813  -3.843  -7.978  1.00  0.77           H  
ATOM   2527  HA  GLU A 159       6.074  -6.025  -6.134  1.00  0.77           H  
ATOM   2528 1HB  GLU A 159       6.911  -5.726  -9.040  1.00  0.77           H  
ATOM   2529 2HB  GLU A 159       7.060  -7.236  -8.150  1.00  0.77           H  
ATOM   2530 1HG  GLU A 159       4.606  -7.238  -7.767  1.00  0.77           H  
ATOM   2531 2HG  GLU A 159       4.473  -5.737  -8.671  1.00  0.77           H  
ATOM   2532  N   ALA A 160       8.775  -4.418  -6.826  1.00  0.88           N  
ATOM   2533  CA  ALA A 160      10.164  -4.154  -6.533  1.00  0.88           C  
ATOM   2534  C   ALA A 160      10.446  -4.180  -5.032  1.00  0.88           C  
ATOM   2535  O   ALA A 160      11.578  -4.415  -4.611  1.00  0.88           O  
ATOM   2536  CB  ALA A 160      10.510  -2.808  -7.084  1.00  0.88           C  
ATOM   2537  H   ALA A 160       8.264  -3.720  -7.344  1.00  0.88           H  
ATOM   2538  HA  ALA A 160      10.769  -4.922  -7.015  1.00  0.88           H  
ATOM   2539 1HB  ALA A 160      11.545  -2.603  -6.904  1.00  0.88           H  
ATOM   2540 2HB  ALA A 160      10.308  -2.782  -8.145  1.00  0.88           H  
ATOM   2541 3HB  ALA A 160       9.905  -2.073  -6.584  1.00  0.88           H  
ATOM   2542  N   PHE A 161       9.419  -3.896  -4.229  1.00  1.01           N  
ATOM   2543  CA  PHE A 161       9.552  -3.854  -2.785  1.00  1.01           C  
ATOM   2544  C   PHE A 161       9.211  -5.150  -2.048  1.00  1.01           C  
ATOM   2545  O   PHE A 161       9.298  -5.152  -0.811  1.00  1.01           O  
ATOM   2546  CB  PHE A 161       8.678  -2.744  -2.223  1.00  1.01           C  
ATOM   2547  CG  PHE A 161       9.206  -1.396  -2.441  1.00  1.01           C  
ATOM   2548  CD1 PHE A 161       8.940  -0.648  -3.583  1.00  1.01           C  
ATOM   2549  CD2 PHE A 161       9.974  -0.838  -1.442  1.00  1.01           C  
ATOM   2550  CE1 PHE A 161       9.470   0.639  -3.687  1.00  1.01           C  
ATOM   2551  CE2 PHE A 161      10.473   0.413  -1.562  1.00  1.01           C  
ATOM   2552  CZ  PHE A 161      10.234   1.150  -2.674  1.00  1.01           C  
ATOM   2553  H   PHE A 161       8.492  -3.736  -4.621  1.00  1.01           H  
ATOM   2554  HA  PHE A 161      10.590  -3.610  -2.563  1.00  1.01           H  
ATOM   2555 1HB  PHE A 161       7.686  -2.801  -2.681  1.00  1.01           H  
ATOM   2556 2HB  PHE A 161       8.549  -2.894  -1.156  1.00  1.01           H  
ATOM   2557  HD1 PHE A 161       8.323  -1.068  -4.383  1.00  1.01           H  
ATOM   2558  HD2 PHE A 161      10.175  -1.417  -0.539  1.00  1.01           H  
ATOM   2559  HE1 PHE A 161       9.284   1.250  -4.547  1.00  1.01           H  
ATOM   2560  HE2 PHE A 161      11.053   0.819  -0.774  1.00  1.01           H  
ATOM   2561  HZ  PHE A 161      10.639   2.129  -2.752  1.00  1.01           H  
ATOM   2562  N   GLU A 162       8.849  -6.214  -2.798  1.00  1.15           N  
ATOM   2563  CA  GLU A 162       8.488  -7.558  -2.304  1.00  1.15           C  
ATOM   2564  C   GLU A 162       6.972  -7.762  -2.331  1.00  1.15           C  
ATOM   2565  O   GLU A 162       6.288  -7.496  -1.342  1.00  1.15           O  
ATOM   2566  OXT GLU A 162       6.465  -8.378  -3.269  1.00  1.15           O  
ATOM   2567  CB  GLU A 162       9.025  -7.836  -0.887  1.00  1.15           C  
ATOM   2568  CG  GLU A 162       8.844  -9.254  -0.377  1.00  1.15           C  
ATOM   2569  CD  GLU A 162       9.502  -9.479   1.005  1.00  1.15           C  
ATOM   2570  OE1 GLU A 162      10.085  -8.554   1.557  1.00  1.15           O  
ATOM   2571  OE2 GLU A 162       9.411 -10.576   1.498  1.00  1.15           O  
ATOM   2572  H   GLU A 162       8.824  -6.095  -3.813  1.00  1.15           H  
ATOM   2573  HA  GLU A 162       8.932  -8.292  -2.978  1.00  1.15           H  
ATOM   2574 1HB  GLU A 162      10.079  -7.580  -0.823  1.00  1.15           H  
ATOM   2575 2HB  GLU A 162       8.471  -7.240  -0.174  1.00  1.15           H  
ATOM   2576 1HG  GLU A 162       7.777  -9.462  -0.301  1.00  1.15           H  
ATOM   2577 2HG  GLU A 162       9.272  -9.949  -1.096  1.00  1.15           H  
TER    2578
ENDMDL

