REMARK ID 693465 MODEL 1 1fik-19sol-1
PFRMAT TS
TARGET 1fik-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.049  -0.844  -0.565  1.00  1.30           N  
ATOM      2  CA  MET A   1       3.401  -0.872  -1.107  1.00  1.30           C  
ATOM      3  C   MET A   1       3.932   0.534  -1.287  1.00  1.30           C  
ATOM      4  O   MET A   1       3.339   1.335  -2.005  1.00  1.30           O  
ATOM      5  CB  MET A   1       3.437  -1.590  -2.453  1.00  1.30           C  
ATOM      6  CG  MET A   1       4.834  -1.684  -3.068  1.00  1.30           C  
ATOM      7  SD  MET A   1       4.868  -2.549  -4.655  1.00  1.30           S  
ATOM      8  CE  MET A   1       6.636  -2.613  -4.910  1.00  1.30           C  
ATOM      9 1H   MET A   1       1.753  -1.781  -0.336  1.00  1.30           H  
ATOM     10 2H   MET A   1       2.038  -0.274   0.269  1.00  1.30           H  
ATOM     11 3H   MET A   1       1.420  -0.449  -1.249  1.00  1.30           H  
ATOM     12  HA  MET A   1       4.052  -1.389  -0.403  1.00  1.30           H  
ATOM     13 1HB  MET A   1       3.056  -2.599  -2.332  1.00  1.30           H  
ATOM     14 2HB  MET A   1       2.788  -1.074  -3.163  1.00  1.30           H  
ATOM     15 1HG  MET A   1       5.228  -0.676  -3.218  1.00  1.30           H  
ATOM     16 2HG  MET A   1       5.499  -2.202  -2.379  1.00  1.30           H  
ATOM     17 1HE  MET A   1       6.857  -3.098  -5.862  1.00  1.30           H  
ATOM     18 2HE  MET A   1       7.030  -1.620  -4.905  1.00  1.30           H  
ATOM     19 3HE  MET A   1       7.104  -3.180  -4.104  1.00  1.30           H  
ATOM     20  N   ASP A   2       5.050   0.838  -0.635  1.00  1.13           N  
ATOM     21  CA  ASP A   2       5.674   2.154  -0.761  1.00  1.13           C  
ATOM     22  C   ASP A   2       6.083   2.378  -2.225  1.00  1.13           C  
ATOM     23  O   ASP A   2       6.885   1.599  -2.750  1.00  1.13           O  
ATOM     24  CB  ASP A   2       6.887   2.279   0.176  1.00  1.13           C  
ATOM     25  CG  ASP A   2       7.564   3.700   0.220  1.00  1.13           C  
ATOM     26  OD1 ASP A   2       7.551   4.438  -0.764  1.00  1.13           O  
ATOM     27  OD2 ASP A   2       8.088   4.017   1.264  1.00  1.13           O  
ATOM     28  H   ASP A   2       5.493   0.144  -0.048  1.00  1.13           H  
ATOM     29  HA  ASP A   2       4.959   2.892  -0.426  1.00  1.13           H  
ATOM     30 1HB  ASP A   2       6.578   2.024   1.191  1.00  1.13           H  
ATOM     31 2HB  ASP A   2       7.646   1.551  -0.116  1.00  1.13           H  
ATOM     32  N   PRO A   3       5.550   3.401  -2.918  1.00  0.98           N  
ATOM     33  CA  PRO A   3       5.854   3.730  -4.294  1.00  0.98           C  
ATOM     34  C   PRO A   3       7.357   3.798  -4.552  1.00  0.98           C  
ATOM     35  O   PRO A   3       7.810   3.466  -5.648  1.00  0.98           O  
ATOM     36  CB  PRO A   3       5.211   5.115  -4.433  1.00  0.98           C  
ATOM     37  CG  PRO A   3       4.061   5.097  -3.483  1.00  0.98           C  
ATOM     38  CD  PRO A   3       4.563   4.322  -2.295  1.00  0.98           C  
ATOM     39  HA  PRO A   3       5.374   2.996  -4.957  1.00  0.98           H  
ATOM     40 1HB  PRO A   3       5.948   5.899  -4.201  1.00  0.98           H  
ATOM     41 2HB  PRO A   3       4.874   5.290  -5.450  1.00  0.98           H  
ATOM     42 1HG  PRO A   3       3.767   6.126  -3.227  1.00  0.98           H  
ATOM     43 2HG  PRO A   3       3.188   4.623  -3.954  1.00  0.98           H  
ATOM     44 1HD  PRO A   3       5.057   4.983  -1.559  1.00  0.98           H  
ATOM     45 2HD  PRO A   3       3.705   3.785  -1.881  1.00  0.98           H  
ATOM     46  N   GLN A   4       8.156   4.198  -3.554  1.00  0.87           N  
ATOM     47  CA  GLN A   4       9.585   4.272  -3.818  1.00  0.87           C  
ATOM     48  C   GLN A   4      10.147   2.885  -4.045  1.00  0.87           C  
ATOM     49  O   GLN A   4      11.066   2.704  -4.839  1.00  0.87           O  
ATOM     50  CB  GLN A   4      10.343   4.948  -2.683  1.00  0.87           C  
ATOM     51  CG  GLN A   4      11.842   5.201  -2.995  1.00  0.87           C  
ATOM     52  CD  GLN A   4      12.077   6.171  -4.188  1.00  0.87           C  
ATOM     53  OE1 GLN A   4      11.461   7.249  -4.241  1.00  0.87           O  
ATOM     54  NE2 GLN A   4      12.989   5.818  -5.112  1.00  0.87           N  
ATOM     55  H   GLN A   4       7.798   4.426  -2.616  1.00  0.87           H  
ATOM     56  HA  GLN A   4       9.741   4.850  -4.725  1.00  0.87           H  
ATOM     57 1HB  GLN A   4       9.869   5.900  -2.448  1.00  0.87           H  
ATOM     58 2HB  GLN A   4      10.278   4.326  -1.786  1.00  0.87           H  
ATOM     59 1HG  GLN A   4      12.314   5.627  -2.113  1.00  0.87           H  
ATOM     60 2HG  GLN A   4      12.317   4.244  -3.243  1.00  0.87           H  
ATOM     61 1HE2 GLN A   4      13.187   6.431  -5.879  1.00  0.87           H  
ATOM     62 2HE2 GLN A   4      13.521   4.929  -5.051  1.00  0.87           H  
ATOM     63  N   ALA A   5       9.614   1.889  -3.334  1.00  0.79           N  
ATOM     64  CA  ALA A   5      10.124   0.543  -3.504  1.00  0.79           C  
ATOM     65  C   ALA A   5       9.853   0.111  -4.919  1.00  0.79           C  
ATOM     66  O   ALA A   5      10.708  -0.477  -5.570  1.00  0.79           O  
ATOM     67  CB  ALA A   5       9.479  -0.427  -2.532  1.00  0.79           C  
ATOM     68  H   ALA A   5       8.817   2.055  -2.726  1.00  0.79           H  
ATOM     69  HA  ALA A   5      11.202   0.557  -3.343  1.00  0.79           H  
ATOM     70 1HB  ALA A   5       9.887  -1.427  -2.694  1.00  0.79           H  
ATOM     71 2HB  ALA A   5       9.681  -0.109  -1.511  1.00  0.79           H  
ATOM     72 3HB  ALA A   5       8.402  -0.447  -2.699  1.00  0.79           H  
ATOM     73  N   ALA A   6       8.671   0.470  -5.422  1.00  0.74           N  
ATOM     74  CA  ALA A   6       8.300   0.101  -6.787  1.00  0.74           C  
ATOM     75  C   ALA A   6       9.274   0.711  -7.801  1.00  0.74           C  
ATOM     76  O   ALA A   6       9.678   0.056  -8.772  1.00  0.74           O  
ATOM     77  CB  ALA A   6       6.881   0.546  -7.058  1.00  0.74           C  
ATOM     78  H   ALA A   6       8.023   0.980  -4.815  1.00  0.74           H  
ATOM     79  HA  ALA A   6       8.363  -0.983  -6.877  1.00  0.74           H  
ATOM     80 1HB  ALA A   6       6.585   0.259  -8.067  1.00  0.74           H  
ATOM     81 2HB  ALA A   6       6.214   0.086  -6.339  1.00  0.74           H  
ATOM     82 3HB  ALA A   6       6.837   1.595  -6.951  1.00  0.74           H  
ATOM     83  N   VAL A   7       9.688   1.950  -7.541  1.00  0.73           N  
ATOM     84  CA  VAL A   7      10.649   2.644  -8.393  1.00  0.73           C  
ATOM     85  C   VAL A   7      12.022   1.974  -8.353  1.00  0.73           C  
ATOM     86  O   VAL A   7      12.632   1.719  -9.403  1.00  0.73           O  
ATOM     87  CB  VAL A   7      10.768   4.118  -7.945  1.00  0.73           C  
ATOM     88  CG1 VAL A   7      11.880   4.823  -8.632  1.00  0.73           C  
ATOM     89  CG2 VAL A   7       9.491   4.841  -8.274  1.00  0.73           C  
ATOM     90  H   VAL A   7       9.293   2.437  -6.733  1.00  0.73           H  
ATOM     91  HA  VAL A   7      10.277   2.619  -9.417  1.00  0.73           H  
ATOM     92  HB  VAL A   7      10.963   4.148  -6.877  1.00  0.73           H  
ATOM     93 1HG1 VAL A   7      11.919   5.841  -8.273  1.00  0.73           H  
ATOM     94 2HG1 VAL A   7      12.825   4.325  -8.409  1.00  0.73           H  
ATOM     95 3HG1 VAL A   7      11.703   4.823  -9.685  1.00  0.73           H  
ATOM     96 1HG2 VAL A   7       9.572   5.867  -7.955  1.00  0.73           H  
ATOM     97 2HG2 VAL A   7       9.319   4.810  -9.350  1.00  0.73           H  
ATOM     98 3HG2 VAL A   7       8.670   4.364  -7.762  1.00  0.73           H  
ATOM     99  N   ASP A   8      12.491   1.659  -7.142  1.00  0.73           N  
ATOM    100  CA  ASP A   8      13.801   1.046  -6.979  1.00  0.73           C  
ATOM    101  C   ASP A   8      13.841  -0.366  -7.563  1.00  0.73           C  
ATOM    102  O   ASP A   8      14.813  -0.737  -8.232  1.00  0.73           O  
ATOM    103  CB  ASP A   8      14.173   0.984  -5.491  1.00  0.73           C  
ATOM    104  CG  ASP A   8      14.459   2.379  -4.863  1.00  0.73           C  
ATOM    105  OD1 ASP A   8      14.580   3.344  -5.591  1.00  0.73           O  
ATOM    106  OD2 ASP A   8      14.582   2.452  -3.662  1.00  0.73           O  
ATOM    107  H   ASP A   8      11.931   1.879  -6.318  1.00  0.73           H  
ATOM    108  HA  ASP A   8      14.534   1.658  -7.503  1.00  0.73           H  
ATOM    109 1HB  ASP A   8      13.345   0.525  -4.942  1.00  0.73           H  
ATOM    110 2HB  ASP A   8      15.045   0.348  -5.359  1.00  0.73           H  
ATOM    111  N   GLU A   9      12.775  -1.142  -7.348  1.00  0.73           N  
ATOM    112  CA  GLU A   9      12.719  -2.498  -7.872  1.00  0.73           C  
ATOM    113  C   GLU A   9      12.731  -2.483  -9.393  1.00  0.73           C  
ATOM    114  O   GLU A   9      13.356  -3.329 -10.026  1.00  0.73           O  
ATOM    115  CB  GLU A   9      11.497  -3.262  -7.335  1.00  0.73           C  
ATOM    116  CG  GLU A   9      11.584  -3.648  -5.831  1.00  0.73           C  
ATOM    117  CD  GLU A   9      10.361  -4.421  -5.265  1.00  0.73           C  
ATOM    118  OE1 GLU A   9       9.365  -4.585  -5.947  1.00  0.73           O  
ATOM    119  OE2 GLU A   9      10.449  -4.839  -4.133  1.00  0.73           O  
ATOM    120  H   GLU A   9      11.999  -0.790  -6.793  1.00  0.73           H  
ATOM    121  HA  GLU A   9      13.611  -3.027  -7.536  1.00  0.73           H  
ATOM    122 1HB  GLU A   9      10.619  -2.628  -7.452  1.00  0.73           H  
ATOM    123 2HB  GLU A   9      11.337  -4.166  -7.922  1.00  0.73           H  
ATOM    124 1HG  GLU A   9      12.469  -4.268  -5.695  1.00  0.73           H  
ATOM    125 2HG  GLU A   9      11.731  -2.745  -5.247  1.00  0.73           H  
ATOM    126  N   ALA A  10      12.053  -1.512 -10.006  1.00  0.74           N  
ATOM    127  CA  ALA A  10      12.089  -1.445 -11.455  1.00  0.74           C  
ATOM    128  C   ALA A  10      13.509  -1.157 -11.947  1.00  0.74           C  
ATOM    129  O   ALA A  10      14.036  -1.838 -12.839  1.00  0.74           O  
ATOM    130  CB  ALA A  10      11.155  -0.354 -11.939  1.00  0.74           C  
ATOM    131  H   ALA A  10      11.500  -0.836  -9.477  1.00  0.74           H  
ATOM    132  HA  ALA A  10      11.770  -2.408 -11.849  1.00  0.74           H  
ATOM    133 1HB  ALA A  10      11.177  -0.328 -13.022  1.00  0.74           H  
ATOM    134 2HB  ALA A  10      10.151  -0.548 -11.600  1.00  0.74           H  
ATOM    135 3HB  ALA A  10      11.483   0.607 -11.541  1.00  0.74           H  
ATOM    136  N   LEU A  11      14.176  -0.195 -11.307  1.00  0.74           N  
ATOM    137  CA  LEU A  11      15.526   0.191 -11.707  1.00  0.74           C  
ATOM    138  C   LEU A  11      16.495  -0.993 -11.577  1.00  0.74           C  
ATOM    139  O   LEU A  11      17.385  -1.199 -12.413  1.00  0.74           O  
ATOM    140  CB  LEU A  11      16.008   1.370 -10.863  1.00  0.74           C  
ATOM    141  CG  LEU A  11      17.307   2.019 -11.332  1.00  0.74           C  
ATOM    142  CD1 LEU A  11      17.093   2.574 -12.756  1.00  0.74           C  
ATOM    143  CD2 LEU A  11      17.712   3.116 -10.357  1.00  0.74           C  
ATOM    144  H   LEU A  11      13.716   0.323 -10.551  1.00  0.74           H  
ATOM    145  HA  LEU A  11      15.498   0.500 -12.752  1.00  0.74           H  
ATOM    146 1HB  LEU A  11      15.226   2.133 -10.853  1.00  0.74           H  
ATOM    147 2HB  LEU A  11      16.152   1.022  -9.836  1.00  0.74           H  
ATOM    148  HG  LEU A  11      18.094   1.267 -11.377  1.00  0.74           H  
ATOM    149 1HD1 LEU A  11      18.020   3.027 -13.111  1.00  0.74           H  
ATOM    150 2HD1 LEU A  11      16.812   1.765 -13.428  1.00  0.74           H  
ATOM    151 3HD1 LEU A  11      16.305   3.325 -12.749  1.00  0.74           H  
ATOM    152 1HD2 LEU A  11      18.641   3.577 -10.694  1.00  0.74           H  
ATOM    153 2HD2 LEU A  11      16.937   3.862 -10.312  1.00  0.74           H  
ATOM    154 3HD2 LEU A  11      17.856   2.684  -9.365  1.00  0.74           H  
ATOM    155  N   ALA A  12      16.263  -1.813 -10.546  1.00  0.74           N  
ATOM    156  CA  ALA A  12      17.067  -2.988 -10.218  1.00  0.74           C  
ATOM    157  C   ALA A  12      17.103  -4.023 -11.342  1.00  0.74           C  
ATOM    158  O   ALA A  12      17.971  -4.899 -11.336  1.00  0.74           O  
ATOM    159  CB  ALA A  12      16.549  -3.650  -8.954  1.00  0.74           C  
ATOM    160  H   ALA A  12      15.512  -1.569  -9.900  1.00  0.74           H  
ATOM    161  HA  ALA A  12      18.086  -2.647 -10.041  1.00  0.74           H  
ATOM    162 1HB  ALA A  12      17.185  -4.495  -8.699  1.00  0.74           H  
ATOM    163 2HB  ALA A  12      16.555  -2.927  -8.138  1.00  0.74           H  
ATOM    164 3HB  ALA A  12      15.539  -3.999  -9.117  1.00  0.74           H  
ATOM    165  N   SER A  13      16.167  -3.955 -12.301  1.00  0.72           N  
ATOM    166  CA  SER A  13      16.145  -4.916 -13.401  1.00  0.72           C  
ATOM    167  C   SER A  13      17.427  -4.882 -14.230  1.00  0.72           C  
ATOM    168  O   SER A  13      17.738  -5.839 -14.938  1.00  0.72           O  
ATOM    169  CB  SER A  13      15.024  -4.582 -14.363  1.00  0.72           C  
ATOM    170  OG  SER A  13      15.305  -3.374 -15.027  1.00  0.72           O  
ATOM    171  H   SER A  13      15.463  -3.215 -12.285  1.00  0.72           H  
ATOM    172  HA  SER A  13      16.011  -5.915 -12.987  1.00  0.72           H  
ATOM    173 1HB  SER A  13      14.915  -5.385 -15.089  1.00  0.72           H  
ATOM    174 2HB  SER A  13      14.082  -4.491 -13.819  1.00  0.72           H  
ATOM    175  HG  SER A  13      15.051  -2.674 -14.373  1.00  0.72           H  
ATOM    176  N   GLY A  14      18.134  -3.751 -14.205  1.00  0.70           N  
ATOM    177  CA  GLY A  14      19.371  -3.597 -14.959  1.00  0.70           C  
ATOM    178  C   GLY A  14      19.149  -3.245 -16.429  1.00  0.70           C  
ATOM    179  O   GLY A  14      20.112  -3.050 -17.171  1.00  0.70           O  
ATOM    180  H   GLY A  14      17.828  -2.982 -13.603  1.00  0.70           H  
ATOM    181 1HA  GLY A  14      19.972  -2.818 -14.489  1.00  0.70           H  
ATOM    182 2HA  GLY A  14      19.944  -4.520 -14.890  1.00  0.70           H  
ATOM    183  N   LYS A  15      17.886  -3.154 -16.859  1.00  0.67           N  
ATOM    184  CA  LYS A  15      17.581  -2.839 -18.254  1.00  0.67           C  
ATOM    185  C   LYS A  15      17.173  -1.386 -18.385  1.00  0.67           C  
ATOM    186  O   LYS A  15      17.077  -0.838 -19.488  1.00  0.67           O  
ATOM    187  CB  LYS A  15      16.463  -3.741 -18.770  1.00  0.67           C  
ATOM    188  CG  LYS A  15      16.819  -5.219 -18.842  1.00  0.67           C  
ATOM    189  CD  LYS A  15      15.633  -6.051 -19.342  1.00  0.67           C  
ATOM    190  CE  LYS A  15      15.989  -7.532 -19.443  1.00  0.67           C  
ATOM    191  NZ  LYS A  15      14.796  -8.380 -19.770  1.00  0.67           N  
ATOM    192  H   LYS A  15      17.111  -3.321 -16.208  1.00  0.67           H  
ATOM    193  HA  LYS A  15      18.474  -2.998 -18.858  1.00  0.67           H  
ATOM    194 1HB  LYS A  15      15.594  -3.640 -18.116  1.00  0.67           H  
ATOM    195 2HB  LYS A  15      16.163  -3.420 -19.757  1.00  0.67           H  
ATOM    196 1HG  LYS A  15      17.665  -5.356 -19.515  1.00  0.67           H  
ATOM    197 2HG  LYS A  15      17.105  -5.570 -17.846  1.00  0.67           H  
ATOM    198 1HD  LYS A  15      14.791  -5.935 -18.660  1.00  0.67           H  
ATOM    199 2HD  LYS A  15      15.332  -5.697 -20.328  1.00  0.67           H  
ATOM    200 1HE  LYS A  15      16.735  -7.661 -20.225  1.00  0.67           H  
ATOM    201 2HE  LYS A  15      16.409  -7.864 -18.493  1.00  0.67           H  
ATOM    202 1HZ  LYS A  15      15.073  -9.344 -19.830  1.00  0.67           H  
ATOM    203 2HZ  LYS A  15      14.104  -8.278 -19.047  1.00  0.67           H  
ATOM    204 3HZ  LYS A  15      14.363  -8.113 -20.665  1.00  0.67           H  
ATOM    205  N   LEU A  16      16.887  -0.794 -17.239  1.00  0.65           N  
ATOM    206  CA  LEU A  16      16.354   0.547 -17.148  1.00  0.65           C  
ATOM    207  C   LEU A  16      17.345   1.534 -16.560  1.00  0.65           C  
ATOM    208  O   LEU A  16      18.145   1.184 -15.692  1.00  0.65           O  
ATOM    209  CB  LEU A  16      15.103   0.478 -16.278  1.00  0.65           C  
ATOM    210  CG  LEU A  16      14.056  -0.529 -16.772  1.00  0.65           C  
ATOM    211  CD1 LEU A  16      13.002  -0.589 -15.800  1.00  0.65           C  
ATOM    212  CD2 LEU A  16      13.517  -0.126 -18.145  1.00  0.65           C  
ATOM    213  H   LEU A  16      17.030  -1.317 -16.387  1.00  0.65           H  
ATOM    214  HA  LEU A  16      16.091   0.889 -18.134  1.00  0.65           H  
ATOM    215 1HB  LEU A  16      15.393   0.192 -15.267  1.00  0.65           H  
ATOM    216 2HB  LEU A  16      14.640   1.470 -16.245  1.00  0.65           H  
ATOM    217  HG  LEU A  16      14.500  -1.520 -16.836  1.00  0.65           H  
ATOM    218 1HD1 LEU A  16      12.276  -1.323 -16.125  1.00  0.65           H  
ATOM    219 2HD1 LEU A  16      13.407  -0.879 -14.866  1.00  0.65           H  
ATOM    220 3HD1 LEU A  16      12.554   0.380 -15.708  1.00  0.65           H  
ATOM    221 1HD2 LEU A  16      12.769  -0.848 -18.469  1.00  0.65           H  
ATOM    222 2HD2 LEU A  16      13.068   0.865 -18.095  1.00  0.65           H  
ATOM    223 3HD2 LEU A  16      14.327  -0.120 -18.844  1.00  0.65           H  
ATOM    224  N   ASP A  17      17.276   2.769 -17.036  1.00  0.63           N  
ATOM    225  CA  ASP A  17      18.033   3.869 -16.457  1.00  0.63           C  
ATOM    226  C   ASP A  17      17.188   4.730 -15.549  1.00  0.63           C  
ATOM    227  O   ASP A  17      17.689   5.280 -14.567  1.00  0.63           O  
ATOM    228  CB  ASP A  17      18.683   4.782 -17.499  1.00  0.63           C  
ATOM    229  CG  ASP A  17      19.839   4.174 -18.270  1.00  0.63           C  
ATOM    230  OD1 ASP A  17      20.749   3.665 -17.626  1.00  0.63           O  
ATOM    231  OD2 ASP A  17      19.860   4.255 -19.466  1.00  0.63           O  
ATOM    232  H   ASP A  17      16.608   2.962 -17.779  1.00  0.63           H  
ATOM    233  HA  ASP A  17      18.832   3.446 -15.849  1.00  0.63           H  
ATOM    234 1HB  ASP A  17      17.917   5.087 -18.222  1.00  0.63           H  
ATOM    235 2HB  ASP A  17      19.031   5.690 -17.007  1.00  0.63           H  
ATOM    236  N   GLU A  18      15.910   4.876 -15.888  1.00  0.63           N  
ATOM    237  CA  GLU A  18      15.091   5.797 -15.118  1.00  0.63           C  
ATOM    238  C   GLU A  18      13.721   5.234 -14.797  1.00  0.63           C  
ATOM    239  O   GLU A  18      13.191   4.382 -15.520  1.00  0.63           O  
ATOM    240  CB  GLU A  18      14.897   7.105 -15.874  1.00  0.63           C  
ATOM    241  CG  GLU A  18      16.166   7.719 -16.461  1.00  0.63           C  
ATOM    242  CD  GLU A  18      15.939   9.101 -16.967  1.00  0.63           C  
ATOM    243  OE1 GLU A  18      14.836   9.566 -16.854  1.00  0.63           O  
ATOM    244  OE2 GLU A  18      16.896   9.762 -17.342  1.00  0.63           O  
ATOM    245  H   GLU A  18      15.537   4.387 -16.700  1.00  0.63           H  
ATOM    246  HA  GLU A  18      15.592   6.006 -14.172  1.00  0.63           H  
ATOM    247 1HB  GLU A  18      14.160   6.984 -16.646  1.00  0.63           H  
ATOM    248 2HB  GLU A  18      14.501   7.848 -15.178  1.00  0.63           H  
ATOM    249 1HG  GLU A  18      16.949   7.726 -15.707  1.00  0.63           H  
ATOM    250 2HG  GLU A  18      16.501   7.098 -17.290  1.00  0.63           H  
ATOM    251  N   ALA A  19      13.114   5.758 -13.741  1.00  0.64           N  
ATOM    252  CA  ALA A  19      11.740   5.381 -13.422  1.00  0.64           C  
ATOM    253  C   ALA A  19      10.989   6.468 -12.651  1.00  0.64           C  
ATOM    254  O   ALA A  19      11.576   7.253 -11.893  1.00  0.64           O  
ATOM    255  CB  ALA A  19      11.739   4.087 -12.631  1.00  0.64           C  
ATOM    256  H   ALA A  19      13.625   6.434 -13.172  1.00  0.64           H  
ATOM    257  HA  ALA A  19      11.211   5.228 -14.357  1.00  0.64           H  
ATOM    258 1HB  ALA A  19      10.715   3.791 -12.416  1.00  0.64           H  
ATOM    259 2HB  ALA A  19      12.235   3.310 -13.207  1.00  0.64           H  
ATOM    260 3HB  ALA A  19      12.264   4.218 -11.711  1.00  0.64           H  
ATOM    261  N   ALA A  20       9.659   6.473 -12.814  1.00  0.67           N  
ATOM    262  CA  ALA A  20       8.799   7.384 -12.057  1.00  0.67           C  
ATOM    263  C   ALA A  20       7.377   6.870 -11.863  1.00  0.67           C  
ATOM    264  O   ALA A  20       6.810   6.171 -12.707  1.00  0.67           O  
ATOM    265  CB  ALA A  20       8.709   8.727 -12.767  1.00  0.67           C  
ATOM    266  H   ALA A  20       9.251   5.842 -13.503  1.00  0.67           H  
ATOM    267  HA  ALA A  20       9.239   7.515 -11.074  1.00  0.67           H  
ATOM    268 1HB  ALA A  20       8.094   9.409 -12.174  1.00  0.67           H  
ATOM    269 2HB  ALA A  20       9.709   9.146 -12.879  1.00  0.67           H  
ATOM    270 3HB  ALA A  20       8.260   8.591 -13.748  1.00  0.67           H  
ATOM    271  N   LEU A  21       6.779   7.290 -10.753  1.00  0.72           N  
ATOM    272  CA  LEU A  21       5.368   7.049 -10.474  1.00  0.72           C  
ATOM    273  C   LEU A  21       4.670   8.383 -10.314  1.00  0.72           C  
ATOM    274  O   LEU A  21       5.118   9.219  -9.517  1.00  0.72           O  
ATOM    275  CB  LEU A  21       5.207   6.224  -9.213  1.00  0.72           C  
ATOM    276  CG  LEU A  21       5.822   4.878  -9.244  1.00  0.72           C  
ATOM    277  CD1 LEU A  21       5.717   4.277  -7.929  1.00  0.72           C  
ATOM    278  CD2 LEU A  21       5.132   4.059 -10.231  1.00  0.72           C  
ATOM    279  H   LEU A  21       7.333   7.825 -10.085  1.00  0.72           H  
ATOM    280  HA  LEU A  21       4.917   6.519 -11.313  1.00  0.72           H  
ATOM    281 1HB  LEU A  21       5.658   6.771  -8.386  1.00  0.72           H  
ATOM    282 2HB  LEU A  21       4.154   6.108  -9.005  1.00  0.72           H  
ATOM    283  HG  LEU A  21       6.868   4.956  -9.504  1.00  0.72           H  
ATOM    284 1HD1 LEU A  21       6.166   3.316  -7.967  1.00  0.72           H  
ATOM    285 2HD1 LEU A  21       6.246   4.901  -7.220  1.00  0.72           H  
ATOM    286 3HD1 LEU A  21       4.672   4.186  -7.642  1.00  0.72           H  
ATOM    287 1HD2 LEU A  21       5.575   3.065 -10.259  1.00  0.72           H  
ATOM    288 2HD2 LEU A  21       4.080   3.986  -9.962  1.00  0.72           H  
ATOM    289 3HD2 LEU A  21       5.230   4.530 -11.192  1.00  0.72           H  
ATOM    290  N   VAL A  22       3.591   8.586 -11.071  1.00  0.80           N  
ATOM    291  CA  VAL A  22       2.874   9.857 -11.049  1.00  0.80           C  
ATOM    292  C   VAL A  22       1.363   9.710 -10.811  1.00  0.80           C  
ATOM    293  O   VAL A  22       0.692   8.961 -11.520  1.00  0.80           O  
ATOM    294  CB  VAL A  22       3.095  10.546 -12.404  1.00  0.80           C  
ATOM    295  CG1 VAL A  22       2.380  11.891 -12.432  1.00  0.80           C  
ATOM    296  CG2 VAL A  22       4.587  10.677 -12.694  1.00  0.80           C  
ATOM    297  H   VAL A  22       3.285   7.846 -11.707  1.00  0.80           H  
ATOM    298  HA  VAL A  22       3.283  10.467 -10.250  1.00  0.80           H  
ATOM    299  HB  VAL A  22       2.662   9.937 -13.163  1.00  0.80           H  
ATOM    300 1HG1 VAL A  22       2.502  12.338 -13.392  1.00  0.80           H  
ATOM    301 2HG1 VAL A  22       1.321  11.763 -12.236  1.00  0.80           H  
ATOM    302 3HG1 VAL A  22       2.799  12.527 -11.697  1.00  0.80           H  
ATOM    303 1HG2 VAL A  22       4.729  11.148 -13.661  1.00  0.80           H  
ATOM    304 2HG2 VAL A  22       5.038  11.261 -11.942  1.00  0.80           H  
ATOM    305 3HG2 VAL A  22       5.056   9.698 -12.709  1.00  0.80           H  
ATOM    306  N   THR A  23       0.810  10.441  -9.846  1.00  0.91           N  
ATOM    307  CA  THR A  23      -0.634  10.370  -9.593  1.00  0.91           C  
ATOM    308  C   THR A  23      -1.374  11.283 -10.528  1.00  0.91           C  
ATOM    309  O   THR A  23      -0.957  12.415 -10.723  1.00  0.91           O  
ATOM    310  CB  THR A  23      -1.019  10.726  -8.146  1.00  0.91           C  
ATOM    311  OG1 THR A  23      -0.461   9.794  -7.269  1.00  0.91           O  
ATOM    312  CG2 THR A  23      -2.521  10.718  -7.960  1.00  0.91           C  
ATOM    313  H   THR A  23       1.397  11.084  -9.317  1.00  0.91           H  
ATOM    314  HA  THR A  23      -0.976   9.358  -9.788  1.00  0.91           H  
ATOM    315  HB  THR A  23      -0.630  11.716  -7.901  1.00  0.91           H  
ATOM    316  HG1 THR A  23      -0.649  10.054  -6.362  1.00  0.91           H  
ATOM    317 1HG2 THR A  23      -2.761  10.962  -6.926  1.00  0.91           H  
ATOM    318 2HG2 THR A  23      -2.964  11.458  -8.604  1.00  0.91           H  
ATOM    319 3HG2 THR A  23      -2.919   9.727  -8.201  1.00  0.91           H  
ATOM    320  N   TYR A  24      -2.446  10.775 -11.137  1.00  1.01           N  
ATOM    321  CA  TYR A  24      -3.277  11.550 -12.060  1.00  1.01           C  
ATOM    322  C   TYR A  24      -4.748  11.623 -11.700  1.00  1.01           C  
ATOM    323  O   TYR A  24      -5.581  11.902 -12.560  1.00  1.01           O  
ATOM    324  CB  TYR A  24      -3.170  10.948 -13.433  1.00  1.01           C  
ATOM    325  CG  TYR A  24      -1.913  11.164 -14.072  1.00  1.01           C  
ATOM    326  CD1 TYR A  24      -0.937  10.290 -13.904  1.00  1.01           C  
ATOM    327  CD2 TYR A  24      -1.762  12.224 -14.913  1.00  1.01           C  
ATOM    328  CE1 TYR A  24       0.210  10.459 -14.559  1.00  1.01           C  
ATOM    329  CE2 TYR A  24      -0.607  12.375 -15.596  1.00  1.01           C  
ATOM    330  CZ  TYR A  24       0.379  11.484 -15.413  1.00  1.01           C  
ATOM    331  OH  TYR A  24       1.545  11.579 -16.098  1.00  1.01           O  
ATOM    332  H   TYR A  24      -2.701   9.804 -10.933  1.00  1.01           H  
ATOM    333  HA  TYR A  24      -2.896  12.570 -12.083  1.00  1.01           H  
ATOM    334 1HB  TYR A  24      -3.338   9.870 -13.369  1.00  1.01           H  
ATOM    335 2HB  TYR A  24      -3.949  11.364 -14.066  1.00  1.01           H  
ATOM    336  HD1 TYR A  24      -1.072   9.439 -13.239  1.00  1.01           H  
ATOM    337  HD2 TYR A  24      -2.580  12.929 -15.054  1.00  1.01           H  
ATOM    338  HE1 TYR A  24       0.987   9.762 -14.422  1.00  1.01           H  
ATOM    339  HE2 TYR A  24      -0.492  13.201 -16.281  1.00  1.01           H  
ATOM    340  HH  TYR A  24       2.120  10.844 -15.867  1.00  1.01           H  
ATOM    341  N   GLU A  25      -5.080  11.361 -10.450  1.00  1.08           N  
ATOM    342  CA  GLU A  25      -6.478  11.352 -10.039  1.00  1.08           C  
ATOM    343  C   GLU A  25      -7.198  12.695 -10.283  1.00  1.08           C  
ATOM    344  O   GLU A  25      -8.357  12.707 -10.699  1.00  1.08           O  
ATOM    345  CB  GLU A  25      -6.568  10.940  -8.573  1.00  1.08           C  
ATOM    346  CG  GLU A  25      -7.978  10.754  -8.071  1.00  1.08           C  
ATOM    347  CD  GLU A  25      -8.047  10.212  -6.677  1.00  1.08           C  
ATOM    348  OE1 GLU A  25      -7.050  10.178  -6.004  1.00  1.08           O  
ATOM    349  OE2 GLU A  25      -9.107   9.750  -6.313  1.00  1.08           O  
ATOM    350  H   GLU A  25      -4.354  11.149  -9.784  1.00  1.08           H  
ATOM    351  HA  GLU A  25      -6.992  10.595 -10.632  1.00  1.08           H  
ATOM    352 1HB  GLU A  25      -6.029  10.002  -8.425  1.00  1.08           H  
ATOM    353 2HB  GLU A  25      -6.089  11.697  -7.953  1.00  1.08           H  
ATOM    354 1HG  GLU A  25      -8.492  11.715  -8.099  1.00  1.08           H  
ATOM    355 2HG  GLU A  25      -8.500  10.076  -8.743  1.00  1.08           H  
ATOM    356  N   GLU A  26      -6.521  13.815  -9.992  1.00  1.09           N  
ATOM    357  CA  GLU A  26      -7.106  15.144 -10.201  1.00  1.09           C  
ATOM    358  C   GLU A  26      -6.177  16.029 -11.040  1.00  1.09           C  
ATOM    359  O   GLU A  26      -6.528  16.476 -12.134  1.00  1.09           O  
ATOM    360  CB  GLU A  26      -7.406  15.824  -8.856  1.00  1.09           C  
ATOM    361  CG  GLU A  26      -8.473  15.122  -8.005  1.00  1.09           C  
ATOM    362  CD  GLU A  26      -8.758  15.823  -6.691  1.00  1.09           C  
ATOM    363  OE1 GLU A  26      -8.105  16.797  -6.400  1.00  1.09           O  
ATOM    364  OE2 GLU A  26      -9.635  15.383  -5.985  1.00  1.09           O  
ATOM    365  H   GLU A  26      -5.577  13.732  -9.653  1.00  1.09           H  
ATOM    366  HA  GLU A  26      -8.042  15.030 -10.748  1.00  1.09           H  
ATOM    367 1HB  GLU A  26      -6.494  15.876  -8.263  1.00  1.09           H  
ATOM    368 2HB  GLU A  26      -7.738  16.846  -9.035  1.00  1.09           H  
ATOM    369 1HG  GLU A  26      -9.396  15.058  -8.580  1.00  1.09           H  
ATOM    370 2HG  GLU A  26      -8.141  14.109  -7.795  1.00  1.09           H  
ATOM    371  N   THR A  27      -4.983  16.256 -10.507  1.00  1.05           N  
ATOM    372  CA  THR A  27      -3.928  17.043 -11.130  1.00  1.05           C  
ATOM    373  C   THR A  27      -2.684  16.169 -11.085  1.00  1.05           C  
ATOM    374  O   THR A  27      -2.459  15.539 -10.052  1.00  1.05           O  
ATOM    375  CB  THR A  27      -3.696  18.350 -10.335  1.00  1.05           C  
ATOM    376  OG1 THR A  27      -4.910  19.113 -10.314  1.00  1.05           O  
ATOM    377  CG2 THR A  27      -2.574  19.199 -10.922  1.00  1.05           C  
ATOM    378  H   THR A  27      -4.799  15.861  -9.598  1.00  1.05           H  
ATOM    379  HA  THR A  27      -4.212  17.268 -12.155  1.00  1.05           H  
ATOM    380  HB  THR A  27      -3.428  18.088  -9.312  1.00  1.05           H  
ATOM    381  HG1 THR A  27      -5.257  19.187 -11.211  1.00  1.05           H  
ATOM    382 1HG2 THR A  27      -2.448  20.093 -10.314  1.00  1.05           H  
ATOM    383 2HG2 THR A  27      -1.639  18.630 -10.922  1.00  1.05           H  
ATOM    384 3HG2 THR A  27      -2.824  19.491 -11.933  1.00  1.05           H  
ATOM    385  N   PRO A  28      -1.863  16.067 -12.142  1.00  0.96           N  
ATOM    386  CA  PRO A  28      -0.680  15.246 -12.126  1.00  0.96           C  
ATOM    387  C   PRO A  28       0.336  15.673 -11.078  1.00  0.96           C  
ATOM    388  O   PRO A  28       0.632  16.865 -10.942  1.00  0.96           O  
ATOM    389  CB  PRO A  28      -0.131  15.414 -13.533  1.00  0.96           C  
ATOM    390  CG  PRO A  28      -0.748  16.687 -14.065  1.00  0.96           C  
ATOM    391  CD  PRO A  28      -2.117  16.748 -13.425  1.00  0.96           C  
ATOM    392  HA  PRO A  28      -0.982  14.217 -11.999  1.00  0.96           H  
ATOM    393 1HB  PRO A  28       0.957  15.469 -13.490  1.00  0.96           H  
ATOM    394 2HB  PRO A  28      -0.372  14.562 -14.121  1.00  0.96           H  
ATOM    395 1HG  PRO A  28      -0.121  17.540 -13.789  1.00  0.96           H  
ATOM    396 2HG  PRO A  28      -0.779  16.663 -15.170  1.00  0.96           H  
ATOM    397 1HD  PRO A  28      -2.390  17.786 -13.315  1.00  0.96           H  
ATOM    398 2HD  PRO A  28      -2.851  16.182 -14.019  1.00  0.96           H  
ATOM    399  N   LYS A  29       0.912  14.685 -10.395  1.00  0.87           N  
ATOM    400  CA  LYS A  29       1.956  14.908  -9.392  1.00  0.87           C  
ATOM    401  C   LYS A  29       2.935  13.749  -9.328  1.00  0.87           C  
ATOM    402  O   LYS A  29       2.537  12.588  -9.194  1.00  0.87           O  
ATOM    403  CB  LYS A  29       1.342  15.114  -8.009  1.00  0.87           C  
ATOM    404  CG  LYS A  29       2.360  15.418  -6.912  1.00  0.87           C  
ATOM    405  CD  LYS A  29       1.685  15.714  -5.582  1.00  0.87           C  
ATOM    406  CE  LYS A  29       2.715  15.977  -4.491  1.00  0.87           C  
ATOM    407  NZ  LYS A  29       2.072  16.271  -3.176  1.00  0.87           N  
ATOM    408  H   LYS A  29       0.548  13.742 -10.550  1.00  0.87           H  
ATOM    409  HA  LYS A  29       2.515  15.803  -9.667  1.00  0.87           H  
ATOM    410 1HB  LYS A  29       0.624  15.937  -8.049  1.00  0.87           H  
ATOM    411 2HB  LYS A  29       0.794  14.216  -7.719  1.00  0.87           H  
ATOM    412 1HG  LYS A  29       3.022  14.558  -6.781  1.00  0.87           H  
ATOM    413 2HG  LYS A  29       2.965  16.274  -7.206  1.00  0.87           H  
ATOM    414 1HD  LYS A  29       1.039  16.588  -5.686  1.00  0.87           H  
ATOM    415 2HD  LYS A  29       1.073  14.862  -5.291  1.00  0.87           H  
ATOM    416 1HE  LYS A  29       3.352  15.098  -4.387  1.00  0.87           H  
ATOM    417 2HE  LYS A  29       3.333  16.827  -4.780  1.00  0.87           H  
ATOM    418 1HZ  LYS A  29       2.785  16.437  -2.480  1.00  0.87           H  
ATOM    419 2HZ  LYS A  29       1.488  17.091  -3.261  1.00  0.87           H  
ATOM    420 3HZ  LYS A  29       1.505  15.484  -2.894  1.00  0.87           H  
ATOM    421  N   VAL A  30       4.226  14.041  -9.381  1.00  0.78           N  
ATOM    422  CA  VAL A  30       5.178  12.943  -9.333  1.00  0.78           C  
ATOM    423  C   VAL A  30       5.293  12.507  -7.873  1.00  0.78           C  
ATOM    424  O   VAL A  30       5.491  13.345  -6.991  1.00  0.78           O  
ATOM    425  CB  VAL A  30       6.562  13.355  -9.891  1.00  0.78           C  
ATOM    426  CG1 VAL A  30       7.508  12.158  -9.790  1.00  0.78           C  
ATOM    427  CG2 VAL A  30       6.436  13.894 -11.353  1.00  0.78           C  
ATOM    428  H   VAL A  30       4.539  14.999  -9.473  1.00  0.78           H  
ATOM    429  HA  VAL A  30       4.801  12.109  -9.910  1.00  0.78           H  
ATOM    430  HB  VAL A  30       6.974  14.142  -9.260  1.00  0.78           H  
ATOM    431 1HG1 VAL A  30       8.499  12.442 -10.147  1.00  0.78           H  
ATOM    432 2HG1 VAL A  30       7.569  11.839  -8.757  1.00  0.78           H  
ATOM    433 3HG1 VAL A  30       7.127  11.333 -10.395  1.00  0.78           H  
ATOM    434 1HG2 VAL A  30       7.424  14.195 -11.715  1.00  0.78           H  
ATOM    435 2HG2 VAL A  30       6.046  13.150 -12.008  1.00  0.78           H  
ATOM    436 3HG2 VAL A  30       5.770  14.757 -11.363  1.00  0.78           H  
ATOM    437  N   LEU A  31       5.119  11.215  -7.620  1.00  0.73           N  
ATOM    438  CA  LEU A  31       5.143  10.651  -6.273  1.00  0.73           C  
ATOM    439  C   LEU A  31       6.517  10.155  -5.891  1.00  0.73           C  
ATOM    440  O   LEU A  31       6.992  10.357  -4.773  1.00  0.73           O  
ATOM    441  CB  LEU A  31       4.256   9.422  -6.216  1.00  0.73           C  
ATOM    442  CG  LEU A  31       2.842   9.590  -6.532  1.00  0.73           C  
ATOM    443  CD1 LEU A  31       2.222   8.182  -6.506  1.00  0.73           C  
ATOM    444  CD2 LEU A  31       2.228  10.577  -5.540  1.00  0.73           C  
ATOM    445  H   LEU A  31       4.964  10.590  -8.403  1.00  0.73           H  
ATOM    446  HA  LEU A  31       4.819  11.411  -5.563  1.00  0.73           H  
ATOM    447 1HB  LEU A  31       4.650   8.687  -6.915  1.00  0.73           H  
ATOM    448 2HB  LEU A  31       4.323   8.999  -5.215  1.00  0.73           H  
ATOM    449  HG  LEU A  31       2.723   9.986  -7.544  1.00  0.73           H  
ATOM    450 1HD1 LEU A  31       1.184   8.216  -6.744  1.00  0.73           H  
ATOM    451 2HD1 LEU A  31       2.732   7.558  -7.241  1.00  0.73           H  
ATOM    452 3HD1 LEU A  31       2.346   7.750  -5.516  1.00  0.73           H  
ATOM    453 1HD2 LEU A  31       1.184  10.722  -5.742  1.00  0.73           H  
ATOM    454 2HD2 LEU A  31       2.347  10.194  -4.527  1.00  0.73           H  
ATOM    455 3HD2 LEU A  31       2.744  11.536  -5.631  1.00  0.73           H  
ATOM    456  N   ALA A  32       7.139   9.467  -6.831  1.00  0.69           N  
ATOM    457  CA  ALA A  32       8.442   8.873  -6.587  1.00  0.69           C  
ATOM    458  C   ALA A  32       9.194   8.791  -7.884  1.00  0.69           C  
ATOM    459  O   ALA A  32       8.609   8.661  -8.962  1.00  0.69           O  
ATOM    460  CB  ALA A  32       8.307   7.503  -5.949  1.00  0.69           C  
ATOM    461  H   ALA A  32       6.671   9.350  -7.730  1.00  0.69           H  
ATOM    462  HA  ALA A  32       9.001   9.525  -5.915  1.00  0.69           H  
ATOM    463 1HB  ALA A  32       9.298   7.089  -5.769  1.00  0.69           H  
ATOM    464 2HB  ALA A  32       7.777   7.588  -5.001  1.00  0.69           H  
ATOM    465 3HB  ALA A  32       7.754   6.843  -6.612  1.00  0.69           H  
ATOM    466  N   PHE A  33      10.505   8.865  -7.785  1.00  0.69           N  
ATOM    467  CA  PHE A  33      11.328   8.826  -8.974  1.00  0.69           C  
ATOM    468  C   PHE A  33      12.788   8.500  -8.702  1.00  0.69           C  
ATOM    469  O   PHE A  33      13.269   8.601  -7.570  1.00  0.69           O  
ATOM    470  CB  PHE A  33      11.198  10.175  -9.688  1.00  0.69           C  
ATOM    471  CG  PHE A  33      11.557  11.347  -8.796  1.00  0.69           C  
ATOM    472  CD1 PHE A  33      12.827  11.829  -8.760  1.00  0.69           C  
ATOM    473  CD2 PHE A  33      10.601  11.962  -7.991  1.00  0.69           C  
ATOM    474  CE1 PHE A  33      13.165  12.904  -7.970  1.00  0.69           C  
ATOM    475  CE2 PHE A  33      10.925  13.030  -7.191  1.00  0.69           C  
ATOM    476  CZ  PHE A  33      12.215  13.508  -7.184  1.00  0.69           C  
ATOM    477  H   PHE A  33      10.939   8.962  -6.876  1.00  0.69           H  
ATOM    478  HA  PHE A  33      10.939   8.048  -9.625  1.00  0.69           H  
ATOM    479 1HB  PHE A  33      11.869  10.192 -10.553  1.00  0.69           H  
ATOM    480 2HB  PHE A  33      10.186  10.316 -10.061  1.00  0.69           H  
ATOM    481  HD1 PHE A  33      13.579  11.347  -9.378  1.00  0.69           H  
ATOM    482  HD2 PHE A  33       9.594  11.593  -7.993  1.00  0.69           H  
ATOM    483  HE1 PHE A  33      14.188  13.274  -7.975  1.00  0.69           H  
ATOM    484  HE2 PHE A  33      10.162  13.500  -6.567  1.00  0.69           H  
ATOM    485  HZ  PHE A  33      12.483  14.356  -6.557  1.00  0.69           H  
ATOM    486  N   THR A  34      13.496   8.149  -9.766  1.00  0.70           N  
ATOM    487  CA  THR A  34      14.938   7.939  -9.706  1.00  0.70           C  
ATOM    488  C   THR A  34      15.696   9.260  -9.761  1.00  0.70           C  
ATOM    489  O   THR A  34      15.777   9.889 -10.803  1.00  0.70           O  
ATOM    490  CB  THR A  34      15.374   7.035 -10.871  1.00  0.70           C  
ATOM    491  OG1 THR A  34      14.914   7.589 -12.138  1.00  0.70           O  
ATOM    492  CG2 THR A  34      14.751   5.674 -10.701  1.00  0.70           C  
ATOM    493  H   THR A  34      12.995   8.019 -10.646  1.00  0.70           H  
ATOM    494  HA  THR A  34      15.181   7.445  -8.765  1.00  0.70           H  
ATOM    495  HB  THR A  34      16.461   6.946 -10.886  1.00  0.70           H  
ATOM    496  HG1 THR A  34      15.353   8.446 -12.354  1.00  0.70           H  
ATOM    497 1HG2 THR A  34      15.047   5.026 -11.525  1.00  0.70           H  
ATOM    498 2HG2 THR A  34      15.072   5.235  -9.756  1.00  0.70           H  
ATOM    499 3HG2 THR A  34      13.678   5.788 -10.699  1.00  0.70           H  
ATOM    500  N   GLU A  35      16.252   9.683  -8.634  1.00  0.72           N  
ATOM    501  CA  GLU A  35      16.879  11.006  -8.555  1.00  0.72           C  
ATOM    502  C   GLU A  35      18.108  11.171  -9.451  1.00  0.72           C  
ATOM    503  O   GLU A  35      18.957  10.278  -9.522  1.00  0.72           O  
ATOM    504  CB  GLU A  35      17.289  11.296  -7.106  1.00  0.72           C  
ATOM    505  CG  GLU A  35      16.126  11.455  -6.125  1.00  0.72           C  
ATOM    506  CD  GLU A  35      16.567  11.746  -4.708  1.00  0.72           C  
ATOM    507  OE1 GLU A  35      17.732  11.990  -4.503  1.00  0.72           O  
ATOM    508  OE2 GLU A  35      15.733  11.728  -3.832  1.00  0.72           O  
ATOM    509  H   GLU A  35      16.182   9.108  -7.806  1.00  0.72           H  
ATOM    510  HA  GLU A  35      16.140  11.748  -8.870  1.00  0.72           H  
ATOM    511 1HB  GLU A  35      17.925  10.490  -6.740  1.00  0.72           H  
ATOM    512 2HB  GLU A  35      17.877  12.214  -7.075  1.00  0.72           H  
ATOM    513 1HG  GLU A  35      15.514  12.276  -6.456  1.00  0.72           H  
ATOM    514 2HG  GLU A  35      15.514  10.551  -6.143  1.00  0.72           H  
ATOM    515  N   GLY A  36      18.235  12.362 -10.049  1.00  0.74           N  
ATOM    516  CA  GLY A  36      19.371  12.739 -10.890  1.00  0.74           C  
ATOM    517  C   GLY A  36      19.163  12.301 -12.332  1.00  0.74           C  
ATOM    518  O   GLY A  36      20.128  12.026 -13.053  1.00  0.74           O  
ATOM    519  H   GLY A  36      17.451  13.007  -9.989  1.00  0.74           H  
ATOM    520 1HA  GLY A  36      19.501  13.819 -10.852  1.00  0.74           H  
ATOM    521 2HA  GLY A  36      20.280  12.288 -10.495  1.00  0.74           H  
ATOM    522  N   THR A  37      17.899  12.201 -12.735  1.00  0.76           N  
ATOM    523  CA  THR A  37      17.571  11.713 -14.075  1.00  0.76           C  
ATOM    524  C   THR A  37      16.600  12.609 -14.891  1.00  0.76           C  
ATOM    525  O   THR A  37      16.041  13.571 -14.377  1.00  0.76           O  
ATOM    526  CB  THR A  37      17.024  10.288 -13.957  1.00  0.76           C  
ATOM    527  OG1 THR A  37      15.735  10.272 -13.316  1.00  0.76           O  
ATOM    528  CG2 THR A  37      17.970   9.379 -13.165  1.00  0.76           C  
ATOM    529  H   THR A  37      17.166  12.491 -12.075  1.00  0.76           H  
ATOM    530  HA  THR A  37      18.498  11.653 -14.644  1.00  0.76           H  
ATOM    531  HB  THR A  37      16.950   9.915 -14.875  1.00  0.76           H  
ATOM    532  HG1 THR A  37      15.824  10.474 -12.365  1.00  0.76           H  
ATOM    533 1HG2 THR A  37      17.558   8.371 -13.139  1.00  0.76           H  
ATOM    534 2HG2 THR A  37      18.944   9.358 -13.651  1.00  0.76           H  
ATOM    535 3HG2 THR A  37      18.076   9.743 -12.147  1.00  0.76           H  
ATOM    536  N   THR A  38      16.369  12.283 -16.180  1.00  0.78           N  
ATOM    537  CA  THR A  38      15.488  13.094 -17.046  1.00  0.78           C  
ATOM    538  C   THR A  38      14.059  13.186 -16.533  1.00  0.78           C  
ATOM    539  O   THR A  38      13.483  14.277 -16.443  1.00  0.78           O  
ATOM    540  CB  THR A  38      15.437  12.528 -18.483  1.00  0.78           C  
ATOM    541  OG1 THR A  38      16.747  12.583 -19.068  1.00  0.78           O  
ATOM    542  CG2 THR A  38      14.445  13.323 -19.319  1.00  0.78           C  
ATOM    543  H   THR A  38      16.792  11.445 -16.588  1.00  0.78           H  
ATOM    544  HA  THR A  38      15.892  14.105 -17.089  1.00  0.78           H  
ATOM    545  HB  THR A  38      15.111  11.491 -18.458  1.00  0.78           H  
ATOM    546  HG1 THR A  38      17.301  11.908 -18.644  1.00  0.78           H  
ATOM    547 1HG2 THR A  38      14.405  12.913 -20.326  1.00  0.78           H  
ATOM    548 2HG2 THR A  38      13.457  13.252 -18.869  1.00  0.78           H  
ATOM    549 3HG2 THR A  38      14.748  14.366 -19.359  1.00  0.78           H  
ATOM    550  N   LEU A  39      13.515  12.059 -16.102  1.00  0.79           N  
ATOM    551  CA  LEU A  39      12.145  12.017 -15.599  1.00  0.79           C  
ATOM    552  C   LEU A  39      11.935  12.917 -14.357  1.00  0.79           C  
ATOM    553  O   LEU A  39      10.797  13.274 -14.038  1.00  0.79           O  
ATOM    554  CB  LEU A  39      11.719  10.571 -15.278  1.00  0.79           C  
ATOM    555  CG  LEU A  39      11.572   9.587 -16.503  1.00  0.79           C  
ATOM    556  CD1 LEU A  39      11.258   8.163 -15.981  1.00  0.79           C  
ATOM    557  CD2 LEU A  39      10.484  10.074 -17.445  1.00  0.79           C  
ATOM    558  H   LEU A  39      14.053  11.190 -16.207  1.00  0.79           H  
ATOM    559  HA  LEU A  39      11.500  12.378 -16.395  1.00  0.79           H  
ATOM    560 1HB  LEU A  39      12.471  10.141 -14.609  1.00  0.79           H  
ATOM    561 2HB  LEU A  39      10.780  10.589 -14.754  1.00  0.79           H  
ATOM    562  HG  LEU A  39      12.510   9.548 -17.043  1.00  0.79           H  
ATOM    563 1HD1 LEU A  39      11.181   7.469 -16.821  1.00  0.79           H  
ATOM    564 2HD1 LEU A  39      12.057   7.846 -15.326  1.00  0.79           H  
ATOM    565 3HD1 LEU A  39      10.320   8.169 -15.431  1.00  0.79           H  
ATOM    566 1HD2 LEU A  39      10.403   9.389 -18.292  1.00  0.79           H  
ATOM    567 2HD2 LEU A  39       9.550  10.095 -16.909  1.00  0.79           H  
ATOM    568 3HD2 LEU A  39      10.728  11.075 -17.808  1.00  0.79           H  
ATOM    569  N   ASP A  40      13.016  13.312 -13.656  1.00  0.79           N  
ATOM    570  CA  ASP A  40      12.893  14.149 -12.462  1.00  0.79           C  
ATOM    571  C   ASP A  40      12.224  15.476 -12.764  1.00  0.79           C  
ATOM    572  O   ASP A  40      11.604  16.079 -11.887  1.00  0.79           O  
ATOM    573  CB  ASP A  40      14.249  14.545 -11.875  1.00  0.79           C  
ATOM    574  CG  ASP A  40      14.990  13.479 -11.257  1.00  0.79           C  
ATOM    575  OD1 ASP A  40      14.450  12.446 -11.113  1.00  0.79           O  
ATOM    576  OD2 ASP A  40      16.143  13.691 -10.916  1.00  0.79           O  
ATOM    577  H   ASP A  40      13.956  13.067 -13.964  1.00  0.79           H  
ATOM    578  HA  ASP A  40      12.302  13.616 -11.716  1.00  0.79           H  
ATOM    579 1HB  ASP A  40      14.860  14.979 -12.670  1.00  0.79           H  
ATOM    580 2HB  ASP A  40      14.096  15.332 -11.137  1.00  0.79           H  
ATOM    581  N   ASP A  41      12.385  15.948 -13.998  1.00  0.80           N  
ATOM    582  CA  ASP A  41      11.877  17.244 -14.383  1.00  0.80           C  
ATOM    583  C   ASP A  41      10.563  17.199 -15.148  1.00  0.80           C  
ATOM    584  O   ASP A  41      10.188  18.196 -15.765  1.00  0.80           O  
ATOM    585  CB  ASP A  41      12.929  18.007 -15.197  1.00  0.80           C  
ATOM    586  CG  ASP A  41      14.166  18.407 -14.357  1.00  0.80           C  
ATOM    587  OD1 ASP A  41      13.976  18.806 -13.234  1.00  0.80           O  
ATOM    588  OD2 ASP A  41      15.267  18.353 -14.850  1.00  0.80           O  
ATOM    589  H   ASP A  41      12.866  15.377 -14.697  1.00  0.80           H  
ATOM    590  HA  ASP A  41      11.697  17.813 -13.472  1.00  0.80           H  
ATOM    591 1HB  ASP A  41      13.262  17.377 -16.032  1.00  0.80           H  
ATOM    592 2HB  ASP A  41      12.483  18.904 -15.623  1.00  0.80           H  
ATOM    593  N   MET A  42       9.846  16.069 -15.132  1.00  0.81           N  
ATOM    594  CA  MET A  42       8.583  16.072 -15.869  1.00  0.81           C  
ATOM    595  C   MET A  42       7.671  17.155 -15.322  1.00  0.81           C  
ATOM    596  O   MET A  42       7.576  17.346 -14.106  1.00  0.81           O  
ATOM    597  CB  MET A  42       7.871  14.726 -15.805  1.00  0.81           C  
ATOM    598  CG  MET A  42       8.525  13.613 -16.564  1.00  0.81           C  
ATOM    599  SD  MET A  42       7.570  12.098 -16.508  1.00  0.81           S  
ATOM    600  CE  MET A  42       7.713  11.686 -14.762  1.00  0.81           C  
ATOM    601  H   MET A  42      10.164  15.233 -14.635  1.00  0.81           H  
ATOM    602  HA  MET A  42       8.791  16.308 -16.905  1.00  0.81           H  
ATOM    603 1HB  MET A  42       7.775  14.416 -14.765  1.00  0.81           H  
ATOM    604 2HB  MET A  42       6.868  14.848 -16.205  1.00  0.81           H  
ATOM    605 1HG  MET A  42       8.650  13.907 -17.607  1.00  0.81           H  
ATOM    606 2HG  MET A  42       9.493  13.426 -16.150  1.00  0.81           H  
ATOM    607 1HE  MET A  42       7.175  10.763 -14.560  1.00  0.81           H  
ATOM    608 2HE  MET A  42       8.755  11.565 -14.499  1.00  0.81           H  
ATOM    609 3HE  MET A  42       7.289  12.492 -14.163  1.00  0.81           H  
ATOM    610  N   THR A  43       6.981  17.848 -16.223  1.00  0.83           N  
ATOM    611  CA  THR A  43       6.091  18.932 -15.791  1.00  0.83           C  
ATOM    612  C   THR A  43       4.630  18.558 -15.870  1.00  0.83           C  
ATOM    613  O   THR A  43       4.261  17.649 -16.602  1.00  0.83           O  
ATOM    614  CB  THR A  43       6.296  20.192 -16.651  1.00  0.83           C  
ATOM    615  OG1 THR A  43       5.902  19.922 -18.017  1.00  0.83           O  
ATOM    616  CG2 THR A  43       7.759  20.582 -16.634  1.00  0.83           C  
ATOM    617  H   THR A  43       7.124  17.616 -17.216  1.00  0.83           H  
ATOM    618  HA  THR A  43       6.323  19.175 -14.755  1.00  0.83           H  
ATOM    619  HB  THR A  43       5.694  21.007 -16.255  1.00  0.83           H  
ATOM    620  HG1 THR A  43       6.592  19.376 -18.432  1.00  0.83           H  
ATOM    621 1HG2 THR A  43       7.908  21.471 -17.243  1.00  0.83           H  
ATOM    622 2HG2 THR A  43       8.071  20.785 -15.610  1.00  0.83           H  
ATOM    623 3HG2 THR A  43       8.357  19.761 -17.038  1.00  0.83           H  
ATOM    624  N   ALA A  44       3.773  19.332 -15.198  1.00  0.85           N  
ATOM    625  CA  ALA A  44       2.335  19.072 -15.249  1.00  0.85           C  
ATOM    626  C   ALA A  44       1.816  19.134 -16.678  1.00  0.85           C  
ATOM    627  O   ALA A  44       0.904  18.391 -17.044  1.00  0.85           O  
ATOM    628  CB  ALA A  44       1.587  20.069 -14.387  1.00  0.85           C  
ATOM    629  H   ALA A  44       4.126  20.082 -14.621  1.00  0.85           H  
ATOM    630  HA  ALA A  44       2.157  18.070 -14.864  1.00  0.85           H  
ATOM    631 1HB  ALA A  44       0.521  19.846 -14.416  1.00  0.85           H  
ATOM    632 2HB  ALA A  44       1.942  20.000 -13.359  1.00  0.85           H  
ATOM    633 3HB  ALA A  44       1.755  21.075 -14.765  1.00  0.85           H  
ATOM    634  N   GLU A  45       2.376  20.028 -17.494  1.00  0.87           N  
ATOM    635  CA  GLU A  45       1.948  20.119 -18.882  1.00  0.87           C  
ATOM    636  C   GLU A  45       2.282  18.833 -19.619  1.00  0.87           C  
ATOM    637  O   GLU A  45       1.435  18.270 -20.322  1.00  0.87           O  
ATOM    638  CB  GLU A  45       2.600  21.302 -19.602  1.00  0.87           C  
ATOM    639  CG  GLU A  45       2.171  21.428 -21.069  1.00  0.87           C  
ATOM    640  CD  GLU A  45       2.757  22.618 -21.801  1.00  0.87           C  
ATOM    641  OE1 GLU A  45       3.446  23.403 -21.197  1.00  0.87           O  
ATOM    642  OE2 GLU A  45       2.522  22.718 -22.992  1.00  0.87           O  
ATOM    643  H   GLU A  45       3.117  20.622 -17.155  1.00  0.87           H  
ATOM    644  HA  GLU A  45       0.867  20.252 -18.904  1.00  0.87           H  
ATOM    645 1HB  GLU A  45       2.347  22.228 -19.088  1.00  0.87           H  
ATOM    646 2HB  GLU A  45       3.686  21.192 -19.572  1.00  0.87           H  
ATOM    647 1HG  GLU A  45       2.476  20.517 -21.587  1.00  0.87           H  
ATOM    648 2HG  GLU A  45       1.085  21.484 -21.109  1.00  0.87           H  
ATOM    649  N   GLU A  46       3.519  18.346 -19.450  1.00  0.90           N  
ATOM    650  CA  GLU A  46       3.904  17.129 -20.159  1.00  0.90           C  
ATOM    651  C   GLU A  46       3.058  15.949 -19.703  1.00  0.90           C  
ATOM    652  O   GLU A  46       2.548  15.179 -20.517  1.00  0.90           O  
ATOM    653  CB  GLU A  46       5.375  16.796 -19.877  1.00  0.90           C  
ATOM    654  CG  GLU A  46       6.402  17.738 -20.481  1.00  0.90           C  
ATOM    655  CD  GLU A  46       7.796  17.412 -20.004  1.00  0.90           C  
ATOM    656  OE1 GLU A  46       7.913  16.780 -18.989  1.00  0.90           O  
ATOM    657  OE2 GLU A  46       8.751  17.768 -20.667  1.00  0.90           O  
ATOM    658  H   GLU A  46       4.192  18.831 -18.847  1.00  0.90           H  
ATOM    659  HA  GLU A  46       3.753  17.280 -21.228  1.00  0.90           H  
ATOM    660 1HB  GLU A  46       5.536  16.782 -18.798  1.00  0.90           H  
ATOM    661 2HB  GLU A  46       5.593  15.792 -20.247  1.00  0.90           H  
ATOM    662 1HG  GLU A  46       6.369  17.631 -21.564  1.00  0.90           H  
ATOM    663 2HG  GLU A  46       6.147  18.762 -20.244  1.00  0.90           H  
ATOM    664  N   LEU A  47       2.849  15.862 -18.395  1.00  0.93           N  
ATOM    665  CA  LEU A  47       2.116  14.764 -17.793  1.00  0.93           C  
ATOM    666  C   LEU A  47       0.661  14.808 -18.260  1.00  0.93           C  
ATOM    667  O   LEU A  47       0.058  13.786 -18.617  1.00  0.93           O  
ATOM    668  CB  LEU A  47       2.260  14.906 -16.278  1.00  0.93           C  
ATOM    669  CG  LEU A  47       3.729  14.707 -15.718  1.00  0.93           C  
ATOM    670  CD1 LEU A  47       3.790  15.113 -14.244  1.00  0.93           C  
ATOM    671  CD2 LEU A  47       4.161  13.305 -15.876  1.00  0.93           C  
ATOM    672  H   LEU A  47       3.271  16.564 -17.787  1.00  0.93           H  
ATOM    673  HA  LEU A  47       2.557  13.826 -18.105  1.00  0.93           H  
ATOM    674 1HB  LEU A  47       1.930  15.902 -15.999  1.00  0.93           H  
ATOM    675 2HB  LEU A  47       1.625  14.189 -15.797  1.00  0.93           H  
ATOM    676  HG  LEU A  47       4.409  15.332 -16.274  1.00  0.93           H  
ATOM    677 1HD1 LEU A  47       4.811  14.990 -13.882  1.00  0.93           H  
ATOM    678 2HD1 LEU A  47       3.497  16.155 -14.145  1.00  0.93           H  
ATOM    679 3HD1 LEU A  47       3.127  14.501 -13.660  1.00  0.93           H  
ATOM    680 1HD2 LEU A  47       5.156  13.214 -15.491  1.00  0.93           H  
ATOM    681 2HD2 LEU A  47       3.521  12.666 -15.326  1.00  0.93           H  
ATOM    682 3HD2 LEU A  47       4.142  13.030 -16.926  1.00  0.93           H  
ATOM    683  N   GLY A  48       0.120  16.020 -18.353  1.00  0.97           N  
ATOM    684  CA  GLY A  48      -1.229  16.236 -18.829  1.00  0.97           C  
ATOM    685  C   GLY A  48      -1.370  15.687 -20.240  1.00  0.97           C  
ATOM    686  O   GLY A  48      -2.273  14.892 -20.516  1.00  0.97           O  
ATOM    687  H   GLY A  48       0.645  16.837 -18.047  1.00  0.97           H  
ATOM    688 1HA  GLY A  48      -1.939  15.752 -18.161  1.00  0.97           H  
ATOM    689 2HA  GLY A  48      -1.440  17.306 -18.823  1.00  0.97           H  
ATOM    690  N   LYS A  49      -0.469  16.095 -21.136  1.00  1.03           N  
ATOM    691  CA  LYS A  49      -0.519  15.645 -22.521  1.00  1.03           C  
ATOM    692  C   LYS A  49      -0.383  14.132 -22.651  1.00  1.03           C  
ATOM    693  O   LYS A  49      -1.065  13.522 -23.468  1.00  1.03           O  
ATOM    694  CB  LYS A  49       0.571  16.343 -23.344  1.00  1.03           C  
ATOM    695  CG  LYS A  49       0.291  17.833 -23.579  1.00  1.03           C  
ATOM    696  CD  LYS A  49       1.408  18.524 -24.349  1.00  1.03           C  
ATOM    697  CE  LYS A  49       1.077  20.003 -24.566  1.00  1.03           C  
ATOM    698  NZ  LYS A  49       2.174  20.737 -25.255  1.00  1.03           N  
ATOM    699  H   LYS A  49       0.263  16.751 -20.846  1.00  1.03           H  
ATOM    700  HA  LYS A  49      -1.491  15.923 -22.932  1.00  1.03           H  
ATOM    701 1HB  LYS A  49       1.528  16.256 -22.819  1.00  1.03           H  
ATOM    702 2HB  LYS A  49       0.675  15.852 -24.311  1.00  1.03           H  
ATOM    703 1HG  LYS A  49      -0.642  17.945 -24.132  1.00  1.03           H  
ATOM    704 2HG  LYS A  49       0.182  18.329 -22.612  1.00  1.03           H  
ATOM    705 1HD  LYS A  49       2.335  18.454 -23.774  1.00  1.03           H  
ATOM    706 2HD  LYS A  49       1.553  18.037 -25.314  1.00  1.03           H  
ATOM    707 1HE  LYS A  49       0.172  20.079 -25.167  1.00  1.03           H  
ATOM    708 2HE  LYS A  49       0.896  20.470 -23.600  1.00  1.03           H  
ATOM    709 1HZ  LYS A  49       1.907  21.711 -25.369  1.00  1.03           H  
ATOM    710 2HZ  LYS A  49       3.017  20.686 -24.694  1.00  1.03           H  
ATOM    711 3HZ  LYS A  49       2.345  20.325 -26.162  1.00  1.03           H  
ATOM    712  N   LEU A  50       0.457  13.510 -21.821  1.00  1.10           N  
ATOM    713  CA  LEU A  50       0.657  12.063 -21.899  1.00  1.10           C  
ATOM    714  C   LEU A  50      -0.612  11.265 -21.578  1.00  1.10           C  
ATOM    715  O   LEU A  50      -0.899  10.245 -22.222  1.00  1.10           O  
ATOM    716  CB  LEU A  50       1.774  11.656 -20.943  1.00  1.10           C  
ATOM    717  CG  LEU A  50       3.154  12.141 -21.355  1.00  1.10           C  
ATOM    718  CD1 LEU A  50       4.112  11.909 -20.213  1.00  1.10           C  
ATOM    719  CD2 LEU A  50       3.585  11.422 -22.621  1.00  1.10           C  
ATOM    720  H   LEU A  50       1.007  14.059 -21.158  1.00  1.10           H  
ATOM    721  HA  LEU A  50       0.988  11.828 -22.901  1.00  1.10           H  
ATOM    722 1HB  LEU A  50       1.555  12.068 -19.958  1.00  1.10           H  
ATOM    723 2HB  LEU A  50       1.801  10.570 -20.870  1.00  1.10           H  
ATOM    724  HG  LEU A  50       3.122  13.190 -21.564  1.00  1.10           H  
ATOM    725 1HD1 LEU A  50       5.072  12.269 -20.480  1.00  1.10           H  
ATOM    726 2HD1 LEU A  50       3.769  12.445 -19.348  1.00  1.10           H  
ATOM    727 3HD1 LEU A  50       4.164  10.868 -19.985  1.00  1.10           H  
ATOM    728 1HD2 LEU A  50       4.567  11.782 -22.920  1.00  1.10           H  
ATOM    729 2HD2 LEU A  50       3.626  10.351 -22.434  1.00  1.10           H  
ATOM    730 3HD2 LEU A  50       2.869  11.626 -23.419  1.00  1.10           H  
ATOM    731  N   ILE A  51      -1.381  11.724 -20.588  1.00  1.20           N  
ATOM    732  CA  ILE A  51      -2.587  10.995 -20.204  1.00  1.20           C  
ATOM    733  C   ILE A  51      -3.916  11.562 -20.734  1.00  1.20           C  
ATOM    734  O   ILE A  51      -4.937  10.870 -20.687  1.00  1.20           O  
ATOM    735  CB  ILE A  51      -2.719  10.953 -18.674  1.00  1.20           C  
ATOM    736  CG1 ILE A  51      -3.657   9.816 -18.270  1.00  1.20           C  
ATOM    737  CG2 ILE A  51      -3.263  12.271 -18.168  1.00  1.20           C  
ATOM    738  CD1 ILE A  51      -3.660   9.530 -16.790  1.00  1.20           C  
ATOM    739  H   ILE A  51      -1.093  12.562 -20.072  1.00  1.20           H  
ATOM    740  HA  ILE A  51      -2.492   9.976 -20.572  1.00  1.20           H  
ATOM    741  HB  ILE A  51      -1.751  10.785 -18.224  1.00  1.20           H  
ATOM    742 1HG1 ILE A  51      -4.670  10.067 -18.581  1.00  1.20           H  
ATOM    743 2HG1 ILE A  51      -3.349   8.908 -18.793  1.00  1.20           H  
ATOM    744 1HG2 ILE A  51      -3.359  12.236 -17.105  1.00  1.20           H  
ATOM    745 2HG2 ILE A  51      -2.581  13.074 -18.452  1.00  1.20           H  
ATOM    746 3HG2 ILE A  51      -4.241  12.458 -18.596  1.00  1.20           H  
ATOM    747 1HD1 ILE A  51      -4.338   8.712 -16.573  1.00  1.20           H  
ATOM    748 2HD1 ILE A  51      -2.668   9.269 -16.465  1.00  1.20           H  
ATOM    749 3HD1 ILE A  51      -3.987  10.418 -16.264  1.00  1.20           H  
ATOM    750  N   GLY A  52      -3.928  12.806 -21.213  1.00  1.30           N  
ATOM    751  CA  GLY A  52      -5.182  13.442 -21.602  1.00  1.30           C  
ATOM    752  C   GLY A  52      -5.734  13.175 -23.000  1.00  1.30           C  
ATOM    753  O   GLY A  52      -5.121  12.536 -23.859  1.00  1.30           O  
ATOM    754  H   GLY A  52      -3.072  13.354 -21.240  1.00  1.30           H  
ATOM    755 1HA  GLY A  52      -5.942  13.167 -20.871  1.00  1.30           H  
ATOM    756 2HA  GLY A  52      -5.047  14.517 -21.490  1.00  1.30           H  
ATOM    757  N   GLU A  53      -6.902  13.771 -23.242  1.00  1.39           N  
ATOM    758  CA  GLU A  53      -7.635  13.646 -24.499  1.00  1.39           C  
ATOM    759  C   GLU A  53      -6.852  14.195 -25.685  1.00  1.39           C  
ATOM    760  O   GLU A  53      -6.907  13.648 -26.795  1.00  1.39           O  
ATOM    761  CB  GLU A  53      -8.991  14.357 -24.396  1.00  1.39           C  
ATOM    762  CG  GLU A  53      -9.875  14.207 -25.634  1.00  1.39           C  
ATOM    763  CD  GLU A  53     -10.307  12.780 -25.885  1.00  1.39           C  
ATOM    764  OE1 GLU A  53     -10.383  12.026 -24.948  1.00  1.39           O  
ATOM    765  OE2 GLU A  53     -10.498  12.421 -27.037  1.00  1.39           O  
ATOM    766  H   GLU A  53      -7.327  14.301 -22.494  1.00  1.39           H  
ATOM    767  HA  GLU A  53      -7.818  12.589 -24.674  1.00  1.39           H  
ATOM    768 1HB  GLU A  53      -9.541  13.976 -23.537  1.00  1.39           H  
ATOM    769 2HB  GLU A  53      -8.828  15.424 -24.237  1.00  1.39           H  
ATOM    770 1HG  GLU A  53     -10.761  14.828 -25.511  1.00  1.39           H  
ATOM    771 2HG  GLU A  53      -9.324  14.575 -26.500  1.00  1.39           H  
ATOM    772  N   ASP A  54      -6.063  15.235 -25.420  1.00  1.47           N  
ATOM    773  CA  ASP A  54      -5.295  15.937 -26.435  1.00  1.47           C  
ATOM    774  C   ASP A  54      -3.932  15.290 -26.691  1.00  1.47           C  
ATOM    775  O   ASP A  54      -3.079  15.861 -27.381  1.00  1.47           O  
ATOM    776  CB  ASP A  54      -5.113  17.396 -26.020  1.00  1.47           C  
ATOM    777  CG  ASP A  54      -6.431  18.168 -26.010  1.00  1.47           C  
ATOM    778  OD1 ASP A  54      -7.220  17.987 -26.907  1.00  1.47           O  
ATOM    779  OD2 ASP A  54      -6.643  18.915 -25.089  1.00  1.47           O  
ATOM    780  H   ASP A  54      -6.042  15.582 -24.474  1.00  1.47           H  
ATOM    781  HA  ASP A  54      -5.862  15.913 -27.366  1.00  1.47           H  
ATOM    782 1HB  ASP A  54      -4.671  17.440 -25.025  1.00  1.47           H  
ATOM    783 2HB  ASP A  54      -4.424  17.888 -26.709  1.00  1.47           H  
ATOM    784  N   ARG A  55      -3.771  14.036 -26.247  1.00  1.52           N  
ATOM    785  CA  ARG A  55      -2.575  13.241 -26.510  1.00  1.52           C  
ATOM    786  C   ARG A  55      -2.341  13.111 -28.014  1.00  1.52           C  
ATOM    787  O   ARG A  55      -1.206  13.000 -28.473  1.00  1.52           O  
ATOM    788  CB  ARG A  55      -2.683  11.851 -25.931  1.00  1.52           C  
ATOM    789  CG  ARG A  55      -1.469  10.983 -26.203  1.00  1.52           C  
ATOM    790  CD  ARG A  55      -0.279  11.430 -25.457  1.00  1.52           C  
ATOM    791  NE  ARG A  55       0.908  10.680 -25.811  1.00  1.52           N  
ATOM    792  CZ  ARG A  55       1.213   9.461 -25.336  1.00  1.52           C  
ATOM    793  NH1 ARG A  55       0.456   8.859 -24.464  1.00  1.52           N  
ATOM    794  NH2 ARG A  55       2.276   8.849 -25.759  1.00  1.52           N  
ATOM    795  H   ARG A  55      -4.487  13.605 -25.659  1.00  1.52           H  
ATOM    796  HA  ARG A  55      -1.718  13.741 -26.055  1.00  1.52           H  
ATOM    797 1HB  ARG A  55      -2.803  11.916 -24.846  1.00  1.52           H  
ATOM    798 2HB  ARG A  55      -3.560  11.345 -26.328  1.00  1.52           H  
ATOM    799 1HG  ARG A  55      -1.695   9.987 -25.848  1.00  1.52           H  
ATOM    800 2HG  ARG A  55      -1.246  10.954 -27.269  1.00  1.52           H  
ATOM    801 1HD  ARG A  55      -0.091  12.484 -25.626  1.00  1.52           H  
ATOM    802 2HD  ARG A  55      -0.489  11.257 -24.438  1.00  1.52           H  
ATOM    803  HE  ARG A  55       1.534  11.086 -26.486  1.00  1.52           H  
ATOM    804 1HH1 ARG A  55      -0.362   9.327 -24.057  1.00  1.52           H  
ATOM    805 2HH1 ARG A  55       0.716   7.933 -24.166  1.00  1.52           H  
ATOM    806 1HH2 ARG A  55       2.891   9.323 -26.404  1.00  1.52           H  
ATOM    807 2HH2 ARG A  55       2.434   7.884 -25.447  1.00  1.52           H  
ATOM    808  N   ASP A  56      -3.410  13.150 -28.801  1.00  1.55           N  
ATOM    809  CA  ASP A  56      -3.286  13.057 -30.252  1.00  1.55           C  
ATOM    810  C   ASP A  56      -2.349  14.156 -30.792  1.00  1.55           C  
ATOM    811  O   ASP A  56      -1.713  13.975 -31.838  1.00  1.55           O  
ATOM    812  CB  ASP A  56      -4.662  13.179 -30.912  1.00  1.55           C  
ATOM    813  CG  ASP A  56      -5.560  11.939 -30.702  1.00  1.55           C  
ATOM    814  OD1 ASP A  56      -5.063  10.915 -30.295  1.00  1.55           O  
ATOM    815  OD2 ASP A  56      -6.744  12.041 -30.931  1.00  1.55           O  
ATOM    816  H   ASP A  56      -4.323  13.250 -28.379  1.00  1.55           H  
ATOM    817  HA  ASP A  56      -2.861  12.085 -30.500  1.00  1.55           H  
ATOM    818 1HB  ASP A  56      -5.177  14.055 -30.513  1.00  1.55           H  
ATOM    819 2HB  ASP A  56      -4.534  13.338 -31.983  1.00  1.55           H  
ATOM    820  N   SER A  57      -2.262  15.317 -30.112  1.00  1.56           N  
ATOM    821  CA  SER A  57      -1.363  16.360 -30.592  1.00  1.56           C  
ATOM    822  C   SER A  57       0.095  15.939 -30.368  1.00  1.56           C  
ATOM    823  O   SER A  57       1.004  16.391 -31.063  1.00  1.56           O  
ATOM    824  CB  SER A  57      -1.636  17.676 -29.885  1.00  1.56           C  
ATOM    825  OG  SER A  57      -1.286  17.612 -28.525  1.00  1.56           O  
ATOM    826  H   SER A  57      -2.767  15.459 -29.237  1.00  1.56           H  
ATOM    827  HA  SER A  57      -1.529  16.499 -31.659  1.00  1.56           H  
ATOM    828 1HB  SER A  57      -1.070  18.471 -30.372  1.00  1.56           H  
ATOM    829 2HB  SER A  57      -2.692  17.923 -29.976  1.00  1.56           H  
ATOM    830  HG  SER A  57      -1.855  16.915 -28.131  1.00  1.56           H  
ATOM    831  N   PHE A  58       0.319  15.020 -29.431  1.00  1.55           N  
ATOM    832  CA  PHE A  58       1.659  14.548 -29.163  1.00  1.55           C  
ATOM    833  C   PHE A  58       2.011  13.742 -30.399  1.00  1.55           C  
ATOM    834  O   PHE A  58       3.040  13.940 -31.031  1.00  1.55           O  
ATOM    835  CB  PHE A  58       1.681  13.626 -27.936  1.00  1.55           C  
ATOM    836  CG  PHE A  58       3.019  13.296 -27.375  1.00  1.55           C  
ATOM    837  CD1 PHE A  58       3.566  14.090 -26.376  1.00  1.55           C  
ATOM    838  CD2 PHE A  58       3.745  12.231 -27.843  1.00  1.55           C  
ATOM    839  CE1 PHE A  58       4.804  13.800 -25.843  1.00  1.55           C  
ATOM    840  CE2 PHE A  58       4.982  11.955 -27.322  1.00  1.55           C  
ATOM    841  CZ  PHE A  58       5.505  12.744 -26.316  1.00  1.55           C  
ATOM    842  H   PHE A  58      -0.448  14.622 -28.909  1.00  1.55           H  
ATOM    843  HA  PHE A  58       2.347  15.386 -29.046  1.00  1.55           H  
ATOM    844 1HB  PHE A  58       1.082  14.079 -27.146  1.00  1.55           H  
ATOM    845 2HB  PHE A  58       1.204  12.687 -28.196  1.00  1.55           H  
ATOM    846  HD1 PHE A  58       2.995  14.942 -26.004  1.00  1.55           H  
ATOM    847  HD2 PHE A  58       3.326  11.615 -28.634  1.00  1.55           H  
ATOM    848  HE1 PHE A  58       5.223  14.419 -25.046  1.00  1.55           H  
ATOM    849  HE2 PHE A  58       5.551  11.113 -27.691  1.00  1.55           H  
ATOM    850  HZ  PHE A  58       6.472  12.520 -25.897  1.00  1.55           H  
ATOM    851  N   ALA A  59       1.077  12.881 -30.804  1.00  1.51           N  
ATOM    852  CA  ALA A  59       1.278  12.040 -31.981  1.00  1.51           C  
ATOM    853  C   ALA A  59       1.495  12.856 -33.264  1.00  1.51           C  
ATOM    854  O   ALA A  59       2.298  12.463 -34.116  1.00  1.51           O  
ATOM    855  CB  ALA A  59       0.083  11.116 -32.158  1.00  1.51           C  
ATOM    856  H   ALA A  59       0.226  12.801 -30.245  1.00  1.51           H  
ATOM    857  HA  ALA A  59       2.167  11.453 -31.824  1.00  1.51           H  
ATOM    858 1HB  ALA A  59       0.256  10.467 -33.015  1.00  1.51           H  
ATOM    859 2HB  ALA A  59      -0.050  10.512 -31.263  1.00  1.51           H  
ATOM    860 3HB  ALA A  59      -0.811  11.704 -32.329  1.00  1.51           H  
ATOM    861  N   THR A  60       0.800  13.989 -33.394  1.00  1.43           N  
ATOM    862  CA  THR A  60       0.916  14.834 -34.582  1.00  1.43           C  
ATOM    863  C   THR A  60       2.133  15.773 -34.597  1.00  1.43           C  
ATOM    864  O   THR A  60       2.867  15.823 -35.587  1.00  1.43           O  
ATOM    865  CB  THR A  60      -0.347  15.700 -34.744  1.00  1.43           C  
ATOM    866  OG1 THR A  60      -1.500  14.852 -34.882  1.00  1.43           O  
ATOM    867  CG2 THR A  60      -0.222  16.600 -35.963  1.00  1.43           C  
ATOM    868  H   THR A  60       0.129  14.232 -32.667  1.00  1.43           H  
ATOM    869  HA  THR A  60       0.996  14.178 -35.448  1.00  1.43           H  
ATOM    870  HB  THR A  60      -0.469  16.323 -33.858  1.00  1.43           H  
ATOM    871  HG1 THR A  60      -1.669  14.406 -34.032  1.00  1.43           H  
ATOM    872 1HG2 THR A  60      -1.118  17.210 -36.057  1.00  1.43           H  
ATOM    873 2HG2 THR A  60       0.649  17.253 -35.847  1.00  1.43           H  
ATOM    874 3HG2 THR A  60      -0.101  15.990 -36.856  1.00  1.43           H  
ATOM    875  N   ASP A  61       2.316  16.541 -33.518  1.00  1.33           N  
ATOM    876  CA  ASP A  61       3.378  17.538 -33.414  1.00  1.33           C  
ATOM    877  C   ASP A  61       4.599  17.062 -32.617  1.00  1.33           C  
ATOM    878  O   ASP A  61       5.728  17.493 -32.877  1.00  1.33           O  
ATOM    879  CB  ASP A  61       2.824  18.817 -32.778  1.00  1.33           C  
ATOM    880  CG  ASP A  61       1.714  19.475 -33.629  1.00  1.33           C  
ATOM    881  OD1 ASP A  61       1.954  19.746 -34.785  1.00  1.33           O  
ATOM    882  OD2 ASP A  61       0.646  19.712 -33.106  1.00  1.33           O  
ATOM    883  H   ASP A  61       1.692  16.440 -32.727  1.00  1.33           H  
ATOM    884  HA  ASP A  61       3.714  17.778 -34.422  1.00  1.33           H  
ATOM    885 1HB  ASP A  61       2.416  18.574 -31.790  1.00  1.33           H  
ATOM    886 2HB  ASP A  61       3.632  19.529 -32.630  1.00  1.33           H  
ATOM    887  N   GLY A  62       4.370  16.190 -31.639  1.00  1.20           N  
ATOM    888  CA  GLY A  62       5.421  15.722 -30.741  1.00  1.20           C  
ATOM    889  C   GLY A  62       5.358  16.465 -29.419  1.00  1.20           C  
ATOM    890  O   GLY A  62       4.524  17.354 -29.223  1.00  1.20           O  
ATOM    891  H   GLY A  62       3.426  15.842 -31.479  1.00  1.20           H  
ATOM    892 1HA  GLY A  62       5.316  14.652 -30.564  1.00  1.20           H  
ATOM    893 2HA  GLY A  62       6.395  15.873 -31.202  1.00  1.20           H  
ATOM    894  N   GLY A  63       6.254  16.118 -28.511  1.00  1.08           N  
ATOM    895  CA  GLY A  63       6.255  16.741 -27.194  1.00  1.08           C  
ATOM    896  C   GLY A  63       7.513  16.363 -26.457  1.00  1.08           C  
ATOM    897  O   GLY A  63       8.481  15.960 -27.092  1.00  1.08           O  
ATOM    898  H   GLY A  63       6.919  15.371 -28.730  1.00  1.08           H  
ATOM    899 1HA  GLY A  63       6.204  17.824 -27.303  1.00  1.08           H  
ATOM    900 2HA  GLY A  63       5.379  16.434 -26.632  1.00  1.08           H  
ATOM    901  N   THR A  64       7.531  16.561 -25.145  1.00  0.98           N  
ATOM    902  CA  THR A  64       8.725  16.304 -24.348  1.00  0.98           C  
ATOM    903  C   THR A  64       8.486  15.450 -23.094  1.00  0.98           C  
ATOM    904  O   THR A  64       7.364  15.378 -22.586  1.00  0.98           O  
ATOM    905  CB  THR A  64       9.365  17.660 -23.934  1.00  0.98           C  
ATOM    906  OG1 THR A  64       8.408  18.438 -23.218  1.00  0.98           O  
ATOM    907  CG2 THR A  64       9.884  18.471 -25.103  1.00  0.98           C  
ATOM    908  H   THR A  64       6.700  16.900 -24.683  1.00  0.98           H  
ATOM    909  HA  THR A  64       9.427  15.769 -24.976  1.00  0.98           H  
ATOM    910  HB  THR A  64      10.194  17.453 -23.270  1.00  0.98           H  
ATOM    911  HG1 THR A  64       8.433  18.182 -22.285  1.00  0.98           H  
ATOM    912 1HG2 THR A  64      10.324  19.392 -24.725  1.00  0.98           H  
ATOM    913 2HG2 THR A  64      10.630  17.925 -25.612  1.00  0.98           H  
ATOM    914 3HG2 THR A  64       9.075  18.710 -25.785  1.00  0.98           H  
ATOM    915  N   LEU A  65       9.558  14.801 -22.614  1.00  0.90           N  
ATOM    916  CA  LEU A  65       9.582  14.115 -21.311  1.00  0.90           C  
ATOM    917  C   LEU A  65      10.717  14.672 -20.455  1.00  0.90           C  
ATOM    918  O   LEU A  65      11.884  14.417 -20.746  1.00  0.90           O  
ATOM    919  CB  LEU A  65       9.801  12.602 -21.456  1.00  0.90           C  
ATOM    920  CG  LEU A  65       8.754  11.802 -22.234  1.00  0.90           C  
ATOM    921  CD1 LEU A  65       9.256  10.398 -22.393  1.00  0.90           C  
ATOM    922  CD2 LEU A  65       7.484  11.805 -21.493  1.00  0.90           C  
ATOM    923  H   LEU A  65      10.412  14.842 -23.169  1.00  0.90           H  
ATOM    924  HA  LEU A  65       8.638  14.299 -20.797  1.00  0.90           H  
ATOM    925 1HB  LEU A  65      10.764  12.443 -21.947  1.00  0.90           H  
ATOM    926 2HB  LEU A  65       9.860  12.173 -20.455  1.00  0.90           H  
ATOM    927  HG  LEU A  65       8.592  12.241 -23.211  1.00  0.90           H  
ATOM    928 1HD1 LEU A  65       8.537   9.796 -22.932  1.00  0.90           H  
ATOM    929 2HD1 LEU A  65      10.197  10.396 -22.933  1.00  0.90           H  
ATOM    930 3HD1 LEU A  65       9.413   9.987 -21.406  1.00  0.90           H  
ATOM    931 1HD2 LEU A  65       6.745  11.228 -22.040  1.00  0.90           H  
ATOM    932 2HD2 LEU A  65       7.632  11.363 -20.507  1.00  0.90           H  
ATOM    933 3HD2 LEU A  65       7.142  12.839 -21.385  1.00  0.90           H  
ATOM    934  N   GLY A  66      10.420  15.486 -19.449  1.00  0.85           N  
ATOM    935  CA  GLY A  66      11.499  16.035 -18.633  1.00  0.85           C  
ATOM    936  C   GLY A  66      12.311  17.042 -19.432  1.00  0.85           C  
ATOM    937  O   GLY A  66      13.501  17.242 -19.183  1.00  0.85           O  
ATOM    938  H   GLY A  66       9.453  15.747 -19.239  1.00  0.85           H  
ATOM    939 1HA  GLY A  66      11.074  16.527 -17.766  1.00  0.85           H  
ATOM    940 2HA  GLY A  66      12.136  15.234 -18.273  1.00  0.85           H  
ATOM    941  N   GLY A  67      11.674  17.633 -20.440  1.00  0.82           N  
ATOM    942  CA  GLY A  67      12.325  18.572 -21.339  1.00  0.82           C  
ATOM    943  C   GLY A  67      12.948  17.918 -22.584  1.00  0.82           C  
ATOM    944  O   GLY A  67      13.351  18.628 -23.504  1.00  0.82           O  
ATOM    945  H   GLY A  67      10.673  17.455 -20.556  1.00  0.82           H  
ATOM    946 1HA  GLY A  67      11.592  19.315 -21.656  1.00  0.82           H  
ATOM    947 2HA  GLY A  67      13.097  19.110 -20.793  1.00  0.82           H  
ATOM    948  N   ILE A  68      13.016  16.581 -22.642  1.00  0.80           N  
ATOM    949  CA  ILE A  68      13.612  15.919 -23.803  1.00  0.80           C  
ATOM    950  C   ILE A  68      12.589  15.612 -24.890  1.00  0.80           C  
ATOM    951  O   ILE A  68      11.601  14.939 -24.608  1.00  0.80           O  
ATOM    952  CB  ILE A  68      14.302  14.614 -23.392  1.00  0.80           C  
ATOM    953  CG1 ILE A  68      15.351  14.948 -22.357  1.00  0.80           C  
ATOM    954  CG2 ILE A  68      14.887  13.901 -24.609  1.00  0.80           C  
ATOM    955  CD1 ILE A  68      16.387  15.927 -22.854  1.00  0.80           C  
ATOM    956  H   ILE A  68      12.679  16.006 -21.867  1.00  0.80           H  
ATOM    957  HA  ILE A  68      14.394  16.563 -24.175  1.00  0.80           H  
ATOM    958  HB  ILE A  68      13.572  13.960 -22.906  1.00  0.80           H  
ATOM    959 1HG1 ILE A  68      14.857  15.385 -21.488  1.00  0.80           H  
ATOM    960 2HG1 ILE A  68      15.858  14.033 -22.049  1.00  0.80           H  
ATOM    961 1HG2 ILE A  68      15.367  12.976 -24.293  1.00  0.80           H  
ATOM    962 2HG2 ILE A  68      14.089  13.668 -25.315  1.00  0.80           H  
ATOM    963 3HG2 ILE A  68      15.620  14.543 -25.095  1.00  0.80           H  
ATOM    964 1HD1 ILE A  68      17.104  16.127 -22.058  1.00  0.80           H  
ATOM    965 2HD1 ILE A  68      16.908  15.506 -23.717  1.00  0.80           H  
ATOM    966 3HD1 ILE A  68      15.898  16.858 -23.145  1.00  0.80           H  
ATOM    967  N   PRO A  69      12.741  16.123 -26.127  1.00  0.79           N  
ATOM    968  CA  PRO A  69      11.825  15.882 -27.224  1.00  0.79           C  
ATOM    969  C   PRO A  69      11.634  14.409 -27.454  1.00  0.79           C  
ATOM    970  O   PRO A  69      12.611  13.652 -27.498  1.00  0.79           O  
ATOM    971  CB  PRO A  69      12.529  16.548 -28.395  1.00  0.79           C  
ATOM    972  CG  PRO A  69      13.359  17.638 -27.766  1.00  0.79           C  
ATOM    973  CD  PRO A  69      13.848  17.047 -26.465  1.00  0.79           C  
ATOM    974  HA  PRO A  69      10.863  16.358 -27.034  1.00  0.79           H  
ATOM    975 1HB  PRO A  69      13.134  15.812 -28.929  1.00  0.79           H  
ATOM    976 2HB  PRO A  69      11.785  16.931 -29.106  1.00  0.79           H  
ATOM    977 1HG  PRO A  69      14.183  17.930 -28.435  1.00  0.79           H  
ATOM    978 2HG  PRO A  69      12.741  18.537 -27.609  1.00  0.79           H  
ATOM    979 1HD  PRO A  69      14.798  16.505 -26.597  1.00  0.79           H  
ATOM    980 2HD  PRO A  69      13.924  17.879 -25.759  1.00  0.79           H  
ATOM    981  N   CYS A  70      10.376  14.038 -27.615  1.00  0.79           N  
ATOM    982  CA  CYS A  70       9.929  12.678 -27.825  1.00  0.79           C  
ATOM    983  C   CYS A  70       8.825  12.547 -28.862  1.00  0.79           C  
ATOM    984  O   CYS A  70       8.142  13.515 -29.238  1.00  0.79           O  
ATOM    985  CB  CYS A  70       9.416  12.105 -26.506  1.00  0.79           C  
ATOM    986  SG  CYS A  70      10.631  12.113 -25.220  1.00  0.79           S  
ATOM    987  H   CYS A  70       9.672  14.758 -27.542  1.00  0.79           H  
ATOM    988  HA  CYS A  70      10.778  12.090 -28.162  1.00  0.79           H  
ATOM    989 1HB  CYS A  70       8.592  12.707 -26.167  1.00  0.79           H  
ATOM    990 2HB  CYS A  70       9.060  11.083 -26.648  1.00  0.79           H  
ATOM    991  HG  CYS A  70      10.873  13.438 -25.215  1.00  0.79           H  
ATOM    992  N   HIS A  71       8.592  11.300 -29.240  1.00  0.79           N  
ATOM    993  CA  HIS A  71       7.499  10.954 -30.123  1.00  0.79           C  
ATOM    994  C   HIS A  71       6.865   9.657 -29.672  1.00  0.79           C  
ATOM    995  O   HIS A  71       7.453   8.880 -28.921  1.00  0.79           O  
ATOM    996  CB  HIS A  71       7.986  10.875 -31.572  1.00  0.79           C  
ATOM    997  CG  HIS A  71       9.042   9.835 -31.897  1.00  0.79           C  
ATOM    998  ND1 HIS A  71      10.389  10.043 -31.660  1.00  0.79           N  
ATOM    999  CD2 HIS A  71       8.949   8.623 -32.491  1.00  0.79           C  
ATOM   1000  CE1 HIS A  71      11.078   9.005 -32.086  1.00  0.79           C  
ATOM   1001  NE2 HIS A  71      10.235   8.129 -32.613  1.00  0.79           N  
ATOM   1002  H   HIS A  71       9.236  10.574 -28.926  1.00  0.79           H  
ATOM   1003  HA  HIS A  71       6.730  11.724 -30.075  1.00  0.79           H  
ATOM   1004 1HB  HIS A  71       7.128  10.680 -32.218  1.00  0.79           H  
ATOM   1005 2HB  HIS A  71       8.382  11.847 -31.860  1.00  0.79           H  
ATOM   1006  HD1 HIS A  71      10.812  10.849 -31.252  1.00  0.79           H  
ATOM   1007  HD2 HIS A  71       8.100   8.054 -32.871  1.00  0.79           H  
ATOM   1008  HE1 HIS A  71      12.164   8.986 -31.980  1.00  0.79           H  
ATOM   1009  N   VAL A  72       5.650   9.407 -30.120  1.00  0.80           N  
ATOM   1010  CA  VAL A  72       4.978   8.195 -29.686  1.00  0.80           C  
ATOM   1011  C   VAL A  72       4.993   7.141 -30.767  1.00  0.80           C  
ATOM   1012  O   VAL A  72       4.823   7.441 -31.949  1.00  0.80           O  
ATOM   1013  CB  VAL A  72       3.547   8.540 -29.234  1.00  0.80           C  
ATOM   1014  CG1 VAL A  72       2.802   9.144 -30.355  1.00  0.80           C  
ATOM   1015  CG2 VAL A  72       2.841   7.305 -28.727  1.00  0.80           C  
ATOM   1016  H   VAL A  72       5.189  10.054 -30.746  1.00  0.80           H  
ATOM   1017  HA  VAL A  72       5.493   7.797 -28.820  1.00  0.80           H  
ATOM   1018  HB  VAL A  72       3.604   9.266 -28.435  1.00  0.80           H  
ATOM   1019 1HG1 VAL A  72       1.798   9.415 -30.023  1.00  0.80           H  
ATOM   1020 2HG1 VAL A  72       3.341  10.026 -30.673  1.00  0.80           H  
ATOM   1021 3HG1 VAL A  72       2.736   8.432 -31.179  1.00  0.80           H  
ATOM   1022 1HG2 VAL A  72       1.856   7.585 -28.397  1.00  0.80           H  
ATOM   1023 2HG2 VAL A  72       2.759   6.572 -29.518  1.00  0.80           H  
ATOM   1024 3HG2 VAL A  72       3.396   6.877 -27.890  1.00  0.80           H  
ATOM   1025  N   LEU A  73       5.236   5.909 -30.346  1.00  0.82           N  
ATOM   1026  CA  LEU A  73       5.265   4.771 -31.241  1.00  0.82           C  
ATOM   1027  C   LEU A  73       3.953   4.004 -31.123  1.00  0.82           C  
ATOM   1028  O   LEU A  73       3.381   3.564 -32.124  1.00  0.82           O  
ATOM   1029  CB  LEU A  73       6.434   3.857 -30.870  1.00  0.82           C  
ATOM   1030  CG  LEU A  73       7.826   4.485 -30.940  1.00  0.82           C  
ATOM   1031  CD1 LEU A  73       8.855   3.455 -30.497  1.00  0.82           C  
ATOM   1032  CD2 LEU A  73       8.088   4.968 -32.337  1.00  0.82           C  
ATOM   1033  H   LEU A  73       5.382   5.755 -29.354  1.00  0.82           H  
ATOM   1034  HA  LEU A  73       5.380   5.123 -32.265  1.00  0.82           H  
ATOM   1035 1HB  LEU A  73       6.280   3.506 -29.850  1.00  0.82           H  
ATOM   1036 2HB  LEU A  73       6.420   2.992 -31.531  1.00  0.82           H  
ATOM   1037  HG  LEU A  73       7.881   5.336 -30.252  1.00  0.82           H  
ATOM   1038 1HD1 LEU A  73       9.843   3.885 -30.540  1.00  0.82           H  
ATOM   1039 2HD1 LEU A  73       8.647   3.137 -29.486  1.00  0.82           H  
ATOM   1040 3HD1 LEU A  73       8.814   2.594 -31.162  1.00  0.82           H  
ATOM   1041 1HD2 LEU A  73       9.080   5.422 -32.383  1.00  0.82           H  
ATOM   1042 2HD2 LEU A  73       8.040   4.128 -33.030  1.00  0.82           H  
ATOM   1043 3HD2 LEU A  73       7.335   5.708 -32.612  1.00  0.82           H  
ATOM   1044  N   GLU A  74       3.484   3.855 -29.882  1.00  0.87           N  
ATOM   1045  CA  GLU A  74       2.245   3.133 -29.583  1.00  0.87           C  
ATOM   1046  C   GLU A  74       1.446   3.929 -28.556  1.00  0.87           C  
ATOM   1047  O   GLU A  74       2.024   4.475 -27.617  1.00  0.87           O  
ATOM   1048  CB  GLU A  74       2.547   1.740 -29.004  1.00  0.87           C  
ATOM   1049  CG  GLU A  74       3.364   0.808 -29.915  1.00  0.87           C  
ATOM   1050  CD  GLU A  74       3.636  -0.556 -29.301  1.00  0.87           C  
ATOM   1051  OE1 GLU A  74       3.204  -0.793 -28.197  1.00  0.87           O  
ATOM   1052  OE2 GLU A  74       4.282  -1.353 -29.941  1.00  0.87           O  
ATOM   1053  H   GLU A  74       4.022   4.258 -29.117  1.00  0.87           H  
ATOM   1054  HA  GLU A  74       1.654   3.037 -30.494  1.00  0.87           H  
ATOM   1055 1HB  GLU A  74       3.077   1.848 -28.065  1.00  0.87           H  
ATOM   1056 2HB  GLU A  74       1.605   1.236 -28.782  1.00  0.87           H  
ATOM   1057 1HG  GLU A  74       2.830   0.676 -30.855  1.00  0.87           H  
ATOM   1058 2HG  GLU A  74       4.318   1.284 -30.136  1.00  0.87           H  
ATOM   1059  N   ASP A  75       0.117   3.934 -28.651  1.00  0.93           N  
ATOM   1060  CA  ASP A  75      -0.676   4.617 -27.621  1.00  0.93           C  
ATOM   1061  C   ASP A  75      -1.989   3.937 -27.339  1.00  0.93           C  
ATOM   1062  O   ASP A  75      -2.951   4.088 -28.092  1.00  0.93           O  
ATOM   1063  CB  ASP A  75      -0.986   6.064 -28.008  1.00  0.93           C  
ATOM   1064  CG  ASP A  75      -1.745   6.878 -26.895  1.00  0.93           C  
ATOM   1065  OD1 ASP A  75      -2.151   6.342 -25.850  1.00  0.93           O  
ATOM   1066  OD2 ASP A  75      -1.907   8.052 -27.122  1.00  0.93           O  
ATOM   1067  H   ASP A  75      -0.343   3.477 -29.427  1.00  0.93           H  
ATOM   1068  HA  ASP A  75      -0.106   4.623 -26.696  1.00  0.93           H  
ATOM   1069 1HB  ASP A  75      -0.076   6.575 -28.242  1.00  0.93           H  
ATOM   1070 2HB  ASP A  75      -1.598   6.069 -28.910  1.00  0.93           H  
ATOM   1071  N   GLU A  76      -2.035   3.195 -26.243  1.00  1.01           N  
ATOM   1072  CA  GLU A  76      -3.230   2.496 -25.859  1.00  1.01           C  
ATOM   1073  C   GLU A  76      -3.727   3.022 -24.501  1.00  1.01           C  
ATOM   1074  O   GLU A  76      -4.454   2.329 -23.799  1.00  1.01           O  
ATOM   1075  CB  GLU A  76      -2.966   0.985 -25.851  1.00  1.01           C  
ATOM   1076  CG  GLU A  76      -2.573   0.404 -27.214  1.00  1.01           C  
ATOM   1077  CD  GLU A  76      -2.333  -1.104 -27.211  1.00  1.01           C  
ATOM   1078  OE1 GLU A  76      -2.324  -1.702 -26.158  1.00  1.01           O  
ATOM   1079  OE2 GLU A  76      -2.168  -1.650 -28.279  1.00  1.01           O  
ATOM   1080  H   GLU A  76      -1.223   3.075 -25.638  1.00  1.01           H  
ATOM   1081  HA  GLU A  76      -4.007   2.695 -26.596  1.00  1.01           H  
ATOM   1082 1HB  GLU A  76      -2.241   0.706 -25.103  1.00  1.01           H  
ATOM   1083 2HB  GLU A  76      -3.882   0.501 -25.611  1.00  1.01           H  
ATOM   1084 1HG  GLU A  76      -3.369   0.627 -27.924  1.00  1.01           H  
ATOM   1085 2HG  GLU A  76      -1.669   0.904 -27.557  1.00  1.01           H  
ATOM   1086  N   LEU A  77      -3.328   4.249 -24.103  1.00  1.11           N  
ATOM   1087  CA  LEU A  77      -3.813   4.761 -22.806  1.00  1.11           C  
ATOM   1088  C   LEU A  77      -5.237   5.315 -22.884  1.00  1.11           C  
ATOM   1089  O   LEU A  77      -5.934   5.386 -21.872  1.00  1.11           O  
ATOM   1090  CB  LEU A  77      -2.899   5.837 -22.167  1.00  1.11           C  
ATOM   1091  CG  LEU A  77      -1.486   5.384 -21.651  1.00  1.11           C  
ATOM   1092  CD1 LEU A  77      -0.721   6.611 -21.084  1.00  1.11           C  
ATOM   1093  CD2 LEU A  77      -1.651   4.345 -20.582  1.00  1.11           C  
ATOM   1094  H   LEU A  77      -2.740   4.837 -24.715  1.00  1.11           H  
ATOM   1095  HA  LEU A  77      -3.834   3.919 -22.111  1.00  1.11           H  
ATOM   1096 1HB  LEU A  77      -2.730   6.617 -22.917  1.00  1.11           H  
ATOM   1097 2HB  LEU A  77      -3.429   6.286 -21.328  1.00  1.11           H  
ATOM   1098  HG  LEU A  77      -0.922   4.967 -22.466  1.00  1.11           H  
ATOM   1099 1HD1 LEU A  77       0.258   6.302 -20.723  1.00  1.11           H  
ATOM   1100 2HD1 LEU A  77      -0.600   7.361 -21.868  1.00  1.11           H  
ATOM   1101 3HD1 LEU A  77      -1.287   7.043 -20.257  1.00  1.11           H  
ATOM   1102 1HD2 LEU A  77      -0.672   4.026 -20.212  1.00  1.11           H  
ATOM   1103 2HD2 LEU A  77      -2.218   4.781 -19.782  1.00  1.11           H  
ATOM   1104 3HD2 LEU A  77      -2.188   3.492 -20.987  1.00  1.11           H  
ATOM   1105  N   LYS A  78      -5.675   5.734 -24.075  1.00  1.21           N  
ATOM   1106  CA  LYS A  78      -7.034   6.270 -24.212  1.00  1.21           C  
ATOM   1107  C   LYS A  78      -8.067   5.161 -24.424  1.00  1.21           C  
ATOM   1108  O   LYS A  78      -9.267   5.390 -24.271  1.00  1.21           O  
ATOM   1109  CB  LYS A  78      -7.141   7.282 -25.366  1.00  1.21           C  
ATOM   1110  CG  LYS A  78      -6.394   8.618 -25.157  1.00  1.21           C  
ATOM   1111  CD  LYS A  78      -6.538   9.569 -26.384  1.00  1.21           C  
ATOM   1112  CE  LYS A  78      -7.993  10.045 -26.558  1.00  1.21           C  
ATOM   1113  NZ  LYS A  78      -8.154  11.090 -27.646  1.00  1.21           N  
ATOM   1114  H   LYS A  78      -5.062   5.679 -24.879  1.00  1.21           H  
ATOM   1115  HA  LYS A  78      -7.292   6.786 -23.287  1.00  1.21           H  
ATOM   1116 1HB  LYS A  78      -6.751   6.825 -26.278  1.00  1.21           H  
ATOM   1117 2HB  LYS A  78      -8.192   7.515 -25.542  1.00  1.21           H  
ATOM   1118 1HG  LYS A  78      -6.788   9.126 -24.273  1.00  1.21           H  
ATOM   1119 2HG  LYS A  78      -5.331   8.416 -24.992  1.00  1.21           H  
ATOM   1120 1HD  LYS A  78      -5.909  10.451 -26.236  1.00  1.21           H  
ATOM   1121 2HD  LYS A  78      -6.212   9.063 -27.294  1.00  1.21           H  
ATOM   1122 1HE  LYS A  78      -8.614   9.189 -26.804  1.00  1.21           H  
ATOM   1123 2HE  LYS A  78      -8.338  10.466 -25.617  1.00  1.21           H  
ATOM   1124 1HZ  LYS A  78      -9.139  11.365 -27.690  1.00  1.21           H  
ATOM   1125 2HZ  LYS A  78      -7.599  11.945 -27.410  1.00  1.21           H  
ATOM   1126 3HZ  LYS A  78      -7.861  10.733 -28.552  1.00  1.21           H  
ATOM   1127  N   GLU A  79      -7.606   3.974 -24.808  1.00  1.28           N  
ATOM   1128  CA  GLU A  79      -8.502   2.854 -25.073  1.00  1.28           C  
ATOM   1129  C   GLU A  79      -8.895   2.150 -23.757  1.00  1.28           C  
ATOM   1130  O   GLU A  79      -8.019   1.622 -23.078  1.00  1.28           O  
ATOM   1131  CB  GLU A  79      -7.846   1.872 -26.031  1.00  1.28           C  
ATOM   1132  CG  GLU A  79      -7.653   2.402 -27.429  1.00  1.28           C  
ATOM   1133  CD  GLU A  79      -8.950   2.520 -28.193  1.00  1.28           C  
ATOM   1134  OE1 GLU A  79      -9.882   1.825 -27.860  1.00  1.28           O  
ATOM   1135  OE2 GLU A  79      -9.006   3.308 -29.108  1.00  1.28           O  
ATOM   1136  H   GLU A  79      -6.606   3.846 -24.898  1.00  1.28           H  
ATOM   1137  HA  GLU A  79      -9.364   3.248 -25.591  1.00  1.28           H  
ATOM   1138 1HB  GLU A  79      -6.863   1.582 -25.641  1.00  1.28           H  
ATOM   1139 2HB  GLU A  79      -8.460   0.980 -26.100  1.00  1.28           H  
ATOM   1140 1HG  GLU A  79      -7.185   3.386 -27.368  1.00  1.28           H  
ATOM   1141 2HG  GLU A  79      -6.972   1.740 -27.965  1.00  1.28           H  
ATOM   1142  N   PRO A  80     -10.194   2.060 -23.397  1.00  1.29           N  
ATOM   1143  CA  PRO A  80     -10.720   1.479 -22.157  1.00  1.29           C  
ATOM   1144  C   PRO A  80     -10.207   0.081 -21.791  1.00  1.29           C  
ATOM   1145  O   PRO A  80     -10.161  -0.270 -20.613  1.00  1.29           O  
ATOM   1146  CB  PRO A  80     -12.224   1.403 -22.457  1.00  1.29           C  
ATOM   1147  CG  PRO A  80     -12.483   2.544 -23.396  1.00  1.29           C  
ATOM   1148  CD  PRO A  80     -11.259   2.607 -24.283  1.00  1.29           C  
ATOM   1149  HA  PRO A  80     -10.524   2.179 -21.333  1.00  1.29           H  
ATOM   1150 1HB  PRO A  80     -12.475   0.424 -22.886  1.00  1.29           H  
ATOM   1151 2HB  PRO A  80     -12.791   1.493 -21.517  1.00  1.29           H  
ATOM   1152 1HG  PRO A  80     -13.406   2.361 -23.966  1.00  1.29           H  
ATOM   1153 2HG  PRO A  80     -12.639   3.473 -22.830  1.00  1.29           H  
ATOM   1154 1HD  PRO A  80     -11.375   1.997 -25.197  1.00  1.29           H  
ATOM   1155 2HD  PRO A  80     -11.099   3.671 -24.499  1.00  1.29           H  
ATOM   1156  N   GLY A  81      -9.860  -0.733 -22.784  1.00  1.25           N  
ATOM   1157  CA  GLY A  81      -9.401  -2.095 -22.511  1.00  1.25           C  
ATOM   1158  C   GLY A  81      -7.887  -2.250 -22.344  1.00  1.25           C  
ATOM   1159  O   GLY A  81      -7.401  -3.374 -22.190  1.00  1.25           O  
ATOM   1160  H   GLY A  81      -9.900  -0.413 -23.741  1.00  1.25           H  
ATOM   1161 1HA  GLY A  81      -9.895  -2.459 -21.610  1.00  1.25           H  
ATOM   1162 2HA  GLY A  81      -9.731  -2.741 -23.322  1.00  1.25           H  
ATOM   1163  N   TYR A  82      -7.138  -1.149 -22.393  1.00  1.15           N  
ATOM   1164  CA  TYR A  82      -5.681  -1.240 -22.343  1.00  1.15           C  
ATOM   1165  C   TYR A  82      -5.041  -0.317 -21.316  1.00  1.15           C  
ATOM   1166  O   TYR A  82      -5.643   0.649 -20.854  1.00  1.15           O  
ATOM   1167  CB  TYR A  82      -5.121  -0.954 -23.707  1.00  1.15           C  
ATOM   1168  CG  TYR A  82      -5.619  -1.895 -24.775  1.00  1.15           C  
ATOM   1169  CD1 TYR A  82      -6.794  -1.602 -25.434  1.00  1.15           C  
ATOM   1170  CD2 TYR A  82      -4.917  -3.035 -25.094  1.00  1.15           C  
ATOM   1171  CE1 TYR A  82      -7.273  -2.438 -26.414  1.00  1.15           C  
ATOM   1172  CE2 TYR A  82      -5.388  -3.882 -26.075  1.00  1.15           C  
ATOM   1173  CZ  TYR A  82      -6.562  -3.587 -26.736  1.00  1.15           C  
ATOM   1174  OH  TYR A  82      -7.034  -4.433 -27.716  1.00  1.15           O  
ATOM   1175  H   TYR A  82      -7.572  -0.229 -22.505  1.00  1.15           H  
ATOM   1176  HA  TYR A  82      -5.412  -2.258 -22.068  1.00  1.15           H  
ATOM   1177 1HB  TYR A  82      -5.417   0.051 -23.988  1.00  1.15           H  
ATOM   1178 2HB  TYR A  82      -4.033  -0.993 -23.686  1.00  1.15           H  
ATOM   1179  HD1 TYR A  82      -7.336  -0.710 -25.168  1.00  1.15           H  
ATOM   1180  HD2 TYR A  82      -3.988  -3.264 -24.575  1.00  1.15           H  
ATOM   1181  HE1 TYR A  82      -8.203  -2.199 -26.929  1.00  1.15           H  
ATOM   1182  HE2 TYR A  82      -4.830  -4.780 -26.328  1.00  1.15           H  
ATOM   1183  HH  TYR A  82      -7.857  -4.084 -28.070  1.00  1.15           H  
ATOM   1184  N   ARG A  83      -3.810  -0.651 -20.926  1.00  1.04           N  
ATOM   1185  CA  ARG A  83      -3.098   0.134 -19.927  1.00  1.04           C  
ATOM   1186  C   ARG A  83      -1.689   0.630 -20.289  1.00  1.04           C  
ATOM   1187  O   ARG A  83      -0.916   0.851 -19.365  1.00  1.04           O  
ATOM   1188  CB  ARG A  83      -3.001  -0.682 -18.632  1.00  1.04           C  
ATOM   1189  CG  ARG A  83      -4.370  -0.944 -17.916  1.00  1.04           C  
ATOM   1190  CD  ARG A  83      -4.216  -1.749 -16.648  1.00  1.04           C  
ATOM   1191  NE  ARG A  83      -5.512  -2.042 -15.985  1.00  1.04           N  
ATOM   1192  CZ  ARG A  83      -6.142  -1.219 -15.094  1.00  1.04           C  
ATOM   1193  NH1 ARG A  83      -5.641  -0.067 -14.764  1.00  1.04           N  
ATOM   1194  NH2 ARG A  83      -7.285  -1.554 -14.522  1.00  1.04           N  
ATOM   1195  H   ARG A  83      -3.364  -1.457 -21.337  1.00  1.04           H  
ATOM   1196  HA  ARG A  83      -3.703   1.016 -19.716  1.00  1.04           H  
ATOM   1197 1HB  ARG A  83      -2.538  -1.645 -18.837  1.00  1.04           H  
ATOM   1198 2HB  ARG A  83      -2.362  -0.156 -17.918  1.00  1.04           H  
ATOM   1199 1HG  ARG A  83      -4.819   0.017 -17.654  1.00  1.04           H  
ATOM   1200 2HG  ARG A  83      -5.039  -1.487 -18.582  1.00  1.04           H  
ATOM   1201 1HD  ARG A  83      -3.737  -2.697 -16.885  1.00  1.04           H  
ATOM   1202 2HD  ARG A  83      -3.592  -1.204 -15.945  1.00  1.04           H  
ATOM   1203  HE  ARG A  83      -5.954  -2.924 -16.198  1.00  1.04           H  
ATOM   1204 1HH1 ARG A  83      -4.752   0.267 -15.172  1.00  1.04           H  
ATOM   1205 2HH1 ARG A  83      -6.180   0.501 -14.083  1.00  1.04           H  
ATOM   1206 1HH2 ARG A  83      -7.732  -2.432 -14.725  1.00  1.04           H  
ATOM   1207 2HH2 ARG A  83      -7.700  -0.879 -13.841  1.00  1.04           H  
ATOM   1208  N   ALA A  84      -1.317   0.825 -21.571  1.00  0.93           N  
ATOM   1209  CA  ALA A  84       0.071   1.300 -21.820  1.00  0.93           C  
ATOM   1210  C   ALA A  84       0.298   2.082 -23.129  1.00  0.93           C  
ATOM   1211  O   ALA A  84      -0.448   1.941 -24.095  1.00  0.93           O  
ATOM   1212  CB  ALA A  84       1.048   0.119 -21.795  1.00  0.93           C  
ATOM   1213  H   ALA A  84      -1.961   0.661 -22.335  1.00  0.93           H  
ATOM   1214  HA  ALA A  84       0.318   1.971 -21.015  1.00  0.93           H  
ATOM   1215 1HB  ALA A  84       2.068   0.495 -21.912  1.00  0.93           H  
ATOM   1216 2HB  ALA A  84       0.965  -0.409 -20.846  1.00  0.93           H  
ATOM   1217 3HB  ALA A  84       0.811  -0.553 -22.612  1.00  0.93           H  
ATOM   1218  N   THR A  85       1.416   2.824 -23.147  1.00  0.85           N  
ATOM   1219  CA  THR A  85       1.949   3.584 -24.293  1.00  0.85           C  
ATOM   1220  C   THR A  85       3.469   3.490 -24.395  1.00  0.85           C  
ATOM   1221  O   THR A  85       4.172   3.327 -23.392  1.00  0.85           O  
ATOM   1222  CB  THR A  85       1.591   5.075 -24.198  1.00  0.85           C  
ATOM   1223  OG1 THR A  85       2.111   5.792 -25.335  1.00  0.85           O  
ATOM   1224  CG2 THR A  85       2.161   5.625 -22.977  1.00  0.85           C  
ATOM   1225  H   THR A  85       1.917   2.894 -22.261  1.00  0.85           H  
ATOM   1226  HA  THR A  85       1.526   3.174 -25.212  1.00  0.85           H  
ATOM   1227  HB  THR A  85       0.511   5.185 -24.193  1.00  0.85           H  
ATOM   1228  HG1 THR A  85       1.996   5.255 -26.142  1.00  0.85           H  
ATOM   1229 1HG2 THR A  85       1.916   6.680 -22.888  1.00  0.85           H  
ATOM   1230 2HG2 THR A  85       1.752   5.078 -22.133  1.00  0.85           H  
ATOM   1231 3HG2 THR A  85       3.241   5.501 -23.006  1.00  0.85           H  
ATOM   1232  N   VAL A  86       3.974   3.594 -25.623  1.00  0.80           N  
ATOM   1233  CA  VAL A  86       5.411   3.568 -25.864  1.00  0.80           C  
ATOM   1234  C   VAL A  86       5.871   4.811 -26.591  1.00  0.80           C  
ATOM   1235  O   VAL A  86       5.335   5.170 -27.650  1.00  0.80           O  
ATOM   1236  CB  VAL A  86       5.819   2.354 -26.691  1.00  0.80           C  
ATOM   1237  CG1 VAL A  86       7.306   2.367 -26.921  1.00  0.80           C  
ATOM   1238  CG2 VAL A  86       5.398   1.159 -26.013  1.00  0.80           C  
ATOM   1239  H   VAL A  86       3.339   3.741 -26.403  1.00  0.80           H  
ATOM   1240  HA  VAL A  86       5.927   3.522 -24.906  1.00  0.80           H  
ATOM   1241  HB  VAL A  86       5.347   2.406 -27.670  1.00  0.80           H  
ATOM   1242 1HG1 VAL A  86       7.571   1.509 -27.526  1.00  0.80           H  
ATOM   1243 2HG1 VAL A  86       7.592   3.274 -27.440  1.00  0.80           H  
ATOM   1244 3HG1 VAL A  86       7.827   2.322 -25.959  1.00  0.80           H  
ATOM   1245 1HG2 VAL A  86       5.687   0.287 -26.603  1.00  0.80           H  
ATOM   1246 2HG2 VAL A  86       5.891   1.163 -25.060  1.00  0.80           H  
ATOM   1247 3HG2 VAL A  86       4.318   1.154 -25.878  1.00  0.80           H  
ATOM   1248  N   LEU A  87       6.888   5.440 -26.027  1.00  0.78           N  
ATOM   1249  CA  LEU A  87       7.456   6.659 -26.536  1.00  0.78           C  
ATOM   1250  C   LEU A  87       8.927   6.466 -26.812  1.00  0.78           C  
ATOM   1251  O   LEU A  87       9.594   5.627 -26.207  1.00  0.78           O  
ATOM   1252  CB  LEU A  87       7.295   7.792 -25.518  1.00  0.78           C  
ATOM   1253  CG  LEU A  87       5.900   8.130 -25.126  1.00  0.78           C  
ATOM   1254  CD1 LEU A  87       5.479   7.264 -23.933  1.00  0.78           C  
ATOM   1255  CD2 LEU A  87       5.844   9.554 -24.777  1.00  0.78           C  
ATOM   1256  H   LEU A  87       7.280   5.057 -25.177  1.00  0.78           H  
ATOM   1257  HA  LEU A  87       6.967   6.917 -27.463  1.00  0.78           H  
ATOM   1258 1HB  LEU A  87       7.811   7.517 -24.621  1.00  0.78           H  
ATOM   1259 2HB  LEU A  87       7.761   8.692 -25.924  1.00  0.78           H  
ATOM   1260  HG  LEU A  87       5.228   7.928 -25.963  1.00  0.78           H  
ATOM   1261 1HD1 LEU A  87       4.462   7.519 -23.652  1.00  0.78           H  
ATOM   1262 2HD1 LEU A  87       5.526   6.212 -24.185  1.00  0.78           H  
ATOM   1263 3HD1 LEU A  87       6.147   7.456 -23.094  1.00  0.78           H  
ATOM   1264 1HD2 LEU A  87       4.832   9.816 -24.514  1.00  0.78           H  
ATOM   1265 2HD2 LEU A  87       6.501   9.757 -23.948  1.00  0.78           H  
ATOM   1266 3HD2 LEU A  87       6.162  10.115 -25.630  1.00  0.78           H  
ATOM   1267  N   ARG A  88       9.444   7.251 -27.721  1.00  0.80           N  
ATOM   1268  CA  ARG A  88      10.857   7.191 -28.007  1.00  0.80           C  
ATOM   1269  C   ARG A  88      11.440   8.582 -28.000  1.00  0.80           C  
ATOM   1270  O   ARG A  88      10.868   9.532 -28.547  1.00  0.80           O  
ATOM   1271  CB  ARG A  88      11.094   6.479 -29.322  1.00  0.80           C  
ATOM   1272  CG  ARG A  88      12.529   6.324 -29.717  1.00  0.80           C  
ATOM   1273  CD  ARG A  88      12.679   5.463 -30.917  1.00  0.80           C  
ATOM   1274  NE  ARG A  88      14.075   5.325 -31.314  1.00  0.80           N  
ATOM   1275  CZ  ARG A  88      14.508   4.577 -32.352  1.00  0.80           C  
ATOM   1276  NH1 ARG A  88      13.642   3.909 -33.087  1.00  0.80           N  
ATOM   1277  NH2 ARG A  88      15.798   4.510 -32.636  1.00  0.80           N  
ATOM   1278  H   ARG A  88       8.840   7.906 -28.212  1.00  0.80           H  
ATOM   1279  HA  ARG A  88      11.355   6.617 -27.224  1.00  0.80           H  
ATOM   1280 1HB  ARG A  88      10.695   5.486 -29.229  1.00  0.80           H  
ATOM   1281 2HB  ARG A  88      10.552   6.974 -30.115  1.00  0.80           H  
ATOM   1282 1HG  ARG A  88      12.940   7.302 -29.950  1.00  0.80           H  
ATOM   1283 2HG  ARG A  88      13.093   5.878 -28.891  1.00  0.80           H  
ATOM   1284 1HD  ARG A  88      12.289   4.470 -30.695  1.00  0.80           H  
ATOM   1285 2HD  ARG A  88      12.124   5.896 -31.748  1.00  0.80           H  
ATOM   1286  HE  ARG A  88      14.765   5.842 -30.765  1.00  0.80           H  
ATOM   1287 1HH1 ARG A  88      12.655   3.960 -32.875  1.00  0.80           H  
ATOM   1288 2HH1 ARG A  88      13.963   3.349 -33.864  1.00  0.80           H  
ATOM   1289 1HH2 ARG A  88      16.470   5.016 -32.076  1.00  0.80           H  
ATOM   1290 2HH2 ARG A  88      16.113   3.950 -33.412  1.00  0.80           H  
ATOM   1291  N   THR A  89      12.557   8.730 -27.306  1.00  0.87           N  
ATOM   1292  CA  THR A  89      13.145  10.047 -27.222  1.00  0.87           C  
ATOM   1293  C   THR A  89      13.848  10.342 -28.526  1.00  0.87           C  
ATOM   1294  O   THR A  89      14.263   9.423 -29.238  1.00  0.87           O  
ATOM   1295  CB  THR A  89      14.140  10.110 -26.054  1.00  0.87           C  
ATOM   1296  OG1 THR A  89      15.177   9.188 -26.299  1.00  0.87           O  
ATOM   1297  CG2 THR A  89      13.478   9.719 -24.727  1.00  0.87           C  
ATOM   1298  H   THR A  89      12.994   7.930 -26.845  1.00  0.87           H  
ATOM   1299  HA  THR A  89      12.370  10.788 -27.074  1.00  0.87           H  
ATOM   1300  HB  THR A  89      14.554  11.114 -25.985  1.00  0.87           H  
ATOM   1301  HG1 THR A  89      14.792   8.291 -26.288  1.00  0.87           H  
ATOM   1302 1HG2 THR A  89      14.219   9.751 -23.925  1.00  0.87           H  
ATOM   1303 2HG2 THR A  89      12.684  10.392 -24.492  1.00  0.87           H  
ATOM   1304 3HG2 THR A  89      13.080   8.706 -24.805  1.00  0.87           H  
ATOM   1305  N   LYS A  90      14.077  11.606 -28.811  1.00  0.96           N  
ATOM   1306  CA  LYS A  90      14.838  11.952 -29.996  1.00  0.96           C  
ATOM   1307  C   LYS A  90      16.285  12.187 -29.611  1.00  0.96           C  
ATOM   1308  O   LYS A  90      16.566  12.609 -28.489  1.00  0.96           O  
ATOM   1309  CB  LYS A  90      14.252  13.190 -30.664  1.00  0.96           C  
ATOM   1310  CG  LYS A  90      12.822  13.009 -31.182  1.00  0.96           C  
ATOM   1311  CD  LYS A  90      12.314  14.266 -31.886  1.00  0.96           C  
ATOM   1312  CE  LYS A  90      10.880  14.091 -32.390  1.00  0.96           C  
ATOM   1313  NZ  LYS A  90      10.394  15.309 -33.120  1.00  0.96           N  
ATOM   1314  H   LYS A  90      13.689  12.338 -28.217  1.00  0.96           H  
ATOM   1315  HA  LYS A  90      14.805  11.122 -30.701  1.00  0.96           H  
ATOM   1316 1HB  LYS A  90      14.250  14.008 -29.948  1.00  0.96           H  
ATOM   1317 2HB  LYS A  90      14.888  13.489 -31.497  1.00  0.96           H  
ATOM   1318 1HG  LYS A  90      12.789  12.168 -31.876  1.00  0.96           H  
ATOM   1319 2HG  LYS A  90      12.163  12.788 -30.338  1.00  0.96           H  
ATOM   1320 1HD  LYS A  90      12.342  15.103 -31.191  1.00  0.96           H  
ATOM   1321 2HD  LYS A  90      12.962  14.497 -32.731  1.00  0.96           H  
ATOM   1322 1HE  LYS A  90      10.839  13.234 -33.061  1.00  0.96           H  
ATOM   1323 2HE  LYS A  90      10.222  13.903 -31.536  1.00  0.96           H  
ATOM   1324 1HZ  LYS A  90       9.445  15.158 -33.437  1.00  0.96           H  
ATOM   1325 2HZ  LYS A  90      10.415  16.107 -32.501  1.00  0.96           H  
ATOM   1326 3HZ  LYS A  90      10.990  15.485 -33.917  1.00  0.96           H  
ATOM   1327  N   THR A  91      17.202  11.942 -30.538  1.00  1.07           N  
ATOM   1328  CA  THR A  91      18.598  12.250 -30.274  1.00  1.07           C  
ATOM   1329  C   THR A  91      18.721  13.751 -30.026  1.00  1.07           C  
ATOM   1330  O   THR A  91      18.177  14.544 -30.800  1.00  1.07           O  
ATOM   1331  CB  THR A  91      19.507  11.833 -31.450  1.00  1.07           C  
ATOM   1332  OG1 THR A  91      19.369  10.421 -31.695  1.00  1.07           O  
ATOM   1333  CG2 THR A  91      20.986  12.154 -31.144  1.00  1.07           C  
ATOM   1334  H   THR A  91      16.930  11.566 -31.433  1.00  1.07           H  
ATOM   1335  HA  THR A  91      18.902  11.718 -29.380  1.00  1.07           H  
ATOM   1336  HB  THR A  91      19.203  12.378 -32.343  1.00  1.07           H  
ATOM   1337  HG1 THR A  91      19.904  10.180 -32.459  1.00  1.07           H  
ATOM   1338 1HG2 THR A  91      21.603  11.859 -31.990  1.00  1.07           H  
ATOM   1339 2HG2 THR A  91      21.104  13.221 -30.970  1.00  1.07           H  
ATOM   1340 3HG2 THR A  91      21.306  11.610 -30.265  1.00  1.07           H  
ATOM   1341  N   SER A  92      19.411  14.148 -28.958  1.00  1.16           N  
ATOM   1342  CA  SER A  92      19.540  15.585 -28.677  1.00  1.16           C  
ATOM   1343  C   SER A  92      20.803  15.928 -27.906  1.00  1.16           C  
ATOM   1344  O   SER A  92      21.082  15.352 -26.859  1.00  1.16           O  
ATOM   1345  CB  SER A  92      18.334  16.077 -27.894  1.00  1.16           C  
ATOM   1346  OG  SER A  92      18.458  17.441 -27.585  1.00  1.16           O  
ATOM   1347  H   SER A  92      19.840  13.428 -28.373  1.00  1.16           H  
ATOM   1348  HA  SER A  92      19.572  16.113 -29.629  1.00  1.16           H  
ATOM   1349 1HB  SER A  92      17.423  15.911 -28.476  1.00  1.16           H  
ATOM   1350 2HB  SER A  92      18.244  15.498 -26.976  1.00  1.16           H  
ATOM   1351  HG  SER A  92      19.347  17.554 -27.236  1.00  1.16           H  
ATOM   1352  N   GLY A  93      21.612  16.840 -28.447  1.00  1.20           N  
ATOM   1353  CA  GLY A  93      22.841  17.256 -27.761  1.00  1.20           C  
ATOM   1354  C   GLY A  93      23.897  16.156 -27.823  1.00  1.20           C  
ATOM   1355  O   GLY A  93      24.873  16.165 -27.075  1.00  1.20           O  
ATOM   1356  H   GLY A  93      21.354  17.277 -29.323  1.00  1.20           H  
ATOM   1357 1HA  GLY A  93      23.228  18.164 -28.225  1.00  1.20           H  
ATOM   1358 2HA  GLY A  93      22.618  17.496 -26.722  1.00  1.20           H  
ATOM   1359  N   GLY A  94      23.660  15.189 -28.701  1.00  1.17           N  
ATOM   1360  CA  GLY A  94      24.489  14.006 -28.839  1.00  1.17           C  
ATOM   1361  C   GLY A  94      23.931  12.845 -28.003  1.00  1.17           C  
ATOM   1362  O   GLY A  94      24.385  11.709 -28.141  1.00  1.17           O  
ATOM   1363  H   GLY A  94      22.848  15.276 -29.290  1.00  1.17           H  
ATOM   1364 1HA  GLY A  94      24.532  13.713 -29.888  1.00  1.17           H  
ATOM   1365 2HA  GLY A  94      25.507  14.233 -28.524  1.00  1.17           H  
ATOM   1366  N   CYS A  95      22.950  13.119 -27.134  1.00  1.07           N  
ATOM   1367  CA  CYS A  95      22.362  12.073 -26.309  1.00  1.07           C  
ATOM   1368  C   CYS A  95      21.583  11.099 -27.176  1.00  1.07           C  
ATOM   1369  O   CYS A  95      20.692  11.533 -27.902  1.00  1.07           O  
ATOM   1370  CB  CYS A  95      21.385  12.642 -25.284  1.00  1.07           C  
ATOM   1371  SG  CYS A  95      20.625  11.367 -24.216  1.00  1.07           S  
ATOM   1372  H   CYS A  95      22.586  14.065 -27.038  1.00  1.07           H  
ATOM   1373  HA  CYS A  95      23.173  11.588 -25.783  1.00  1.07           H  
ATOM   1374 1HB  CYS A  95      21.889  13.375 -24.654  1.00  1.07           H  
ATOM   1375 2HB  CYS A  95      20.579  13.156 -25.804  1.00  1.07           H  
ATOM   1376  HG  CYS A  95      20.243  10.540 -25.218  1.00  1.07           H  
ATOM   1377  N   PRO A  96      21.852   9.787 -27.122  1.00  0.95           N  
ATOM   1378  CA  PRO A  96      21.208   8.782 -27.940  1.00  0.95           C  
ATOM   1379  C   PRO A  96      19.748   8.624 -27.589  1.00  0.95           C  
ATOM   1380  O   PRO A  96      19.340   8.867 -26.454  1.00  0.95           O  
ATOM   1381  CB  PRO A  96      22.005   7.515 -27.619  1.00  0.95           C  
ATOM   1382  CG  PRO A  96      22.583   7.755 -26.244  1.00  0.95           C  
ATOM   1383  CD  PRO A  96      22.860   9.243 -26.186  1.00  0.95           C  
ATOM   1384  HA  PRO A  96      21.321   9.060 -29.002  1.00  0.95           H  
ATOM   1385 1HB  PRO A  96      21.330   6.641 -27.642  1.00  0.95           H  
ATOM   1386 2HB  PRO A  96      22.775   7.349 -28.385  1.00  0.95           H  
ATOM   1387 1HG  PRO A  96      21.864   7.430 -25.474  1.00  0.95           H  
ATOM   1388 2HG  PRO A  96      23.490   7.150 -26.103  1.00  0.95           H  
ATOM   1389 1HD  PRO A  96      22.693   9.568 -25.158  1.00  0.95           H  
ATOM   1390 2HD  PRO A  96      23.880   9.471 -26.546  1.00  0.95           H  
ATOM   1391  N   SER A  97      18.969   8.191 -28.564  1.00  0.83           N  
ATOM   1392  CA  SER A  97      17.556   7.904 -28.367  1.00  0.83           C  
ATOM   1393  C   SER A  97      17.328   6.749 -27.387  1.00  0.83           C  
ATOM   1394  O   SER A  97      17.931   5.685 -27.531  1.00  0.83           O  
ATOM   1395  CB  SER A  97      16.957   7.560 -29.716  1.00  0.83           C  
ATOM   1396  OG  SER A  97      15.625   7.161 -29.611  1.00  0.83           O  
ATOM   1397  H   SER A  97      19.369   8.045 -29.481  1.00  0.83           H  
ATOM   1398  HA  SER A  97      17.074   8.803 -27.976  1.00  0.83           H  
ATOM   1399 1HB  SER A  97      17.020   8.434 -30.367  1.00  0.83           H  
ATOM   1400 2HB  SER A  97      17.540   6.767 -30.176  1.00  0.83           H  
ATOM   1401  HG  SER A  97      15.129   7.971 -29.362  1.00  0.83           H  
ATOM   1402  N   HIS A  98      16.420   6.940 -26.428  1.00  0.74           N  
ATOM   1403  CA  HIS A  98      16.052   5.907 -25.452  1.00  0.74           C  
ATOM   1404  C   HIS A  98      14.570   5.545 -25.579  1.00  0.74           C  
ATOM   1405  O   HIS A  98      13.750   6.376 -25.992  1.00  0.74           O  
ATOM   1406  CB  HIS A  98      16.299   6.360 -24.007  1.00  0.74           C  
ATOM   1407  CG  HIS A  98      17.744   6.653 -23.616  1.00  0.74           C  
ATOM   1408  ND1 HIS A  98      18.068   7.161 -22.382  1.00  0.74           N  
ATOM   1409  CD2 HIS A  98      18.913   6.537 -24.285  1.00  0.74           C  
ATOM   1410  CE1 HIS A  98      19.372   7.333 -22.299  1.00  0.74           C  
ATOM   1411  NE2 HIS A  98      19.915   6.957 -23.437  1.00  0.74           N  
ATOM   1412  H   HIS A  98      15.993   7.855 -26.368  1.00  0.74           H  
ATOM   1413  HA  HIS A  98      16.633   5.002 -25.630  1.00  0.74           H  
ATOM   1414 1HB  HIS A  98      15.714   7.261 -23.810  1.00  0.74           H  
ATOM   1415 2HB  HIS A  98      15.925   5.591 -23.330  1.00  0.74           H  
ATOM   1416  HD1 HIS A  98      17.392   7.400 -21.656  1.00  0.74           H  
ATOM   1417  HD2 HIS A  98      19.160   6.204 -25.274  1.00  0.74           H  
ATOM   1418  HE1 HIS A  98      19.818   7.724 -21.388  1.00  0.74           H  
ATOM   1419  N   ASN A  99      14.225   4.311 -25.203  1.00  0.69           N  
ATOM   1420  CA  ASN A  99      12.831   3.851 -25.205  1.00  0.69           C  
ATOM   1421  C   ASN A  99      12.126   4.071 -23.868  1.00  0.69           C  
ATOM   1422  O   ASN A  99      12.620   3.673 -22.813  1.00  0.69           O  
ATOM   1423  CB  ASN A  99      12.750   2.399 -25.595  1.00  0.69           C  
ATOM   1424  CG  ASN A  99      13.124   2.139 -27.044  1.00  0.69           C  
ATOM   1425  OD1 ASN A  99      12.600   2.797 -27.955  1.00  0.69           O  
ATOM   1426  ND2 ASN A  99      14.019   1.197 -27.285  1.00  0.69           N  
ATOM   1427  H   ASN A  99      14.948   3.672 -24.888  1.00  0.69           H  
ATOM   1428  HA  ASN A  99      12.279   4.431 -25.948  1.00  0.69           H  
ATOM   1429 1HB  ASN A  99      13.413   1.811 -24.955  1.00  0.69           H  
ATOM   1430 2HB  ASN A  99      11.734   2.045 -25.424  1.00  0.69           H  
ATOM   1431 1HD2 ASN A  99      14.293   1.003 -28.225  1.00  0.69           H  
ATOM   1432 2HD2 ASN A  99      14.454   0.657 -26.531  1.00  0.69           H  
ATOM   1433  N   VAL A 100      10.961   4.703 -23.919  1.00  0.66           N  
ATOM   1434  CA  VAL A 100      10.178   4.997 -22.725  1.00  0.66           C  
ATOM   1435  C   VAL A 100       8.799   4.360 -22.756  1.00  0.66           C  
ATOM   1436  O   VAL A 100       8.082   4.435 -23.747  1.00  0.66           O  
ATOM   1437  CB  VAL A 100      10.002   6.519 -22.545  1.00  0.66           C  
ATOM   1438  CG1 VAL A 100       9.100   6.796 -21.316  1.00  0.66           C  
ATOM   1439  CG2 VAL A 100      11.337   7.152 -22.391  1.00  0.66           C  
ATOM   1440  H   VAL A 100      10.592   5.005 -24.818  1.00  0.66           H  
ATOM   1441  HA  VAL A 100      10.713   4.609 -21.865  1.00  0.66           H  
ATOM   1442  HB  VAL A 100       9.526   6.926 -23.413  1.00  0.66           H  
ATOM   1443 1HG1 VAL A 100       8.964   7.845 -21.182  1.00  0.66           H  
ATOM   1444 2HG1 VAL A 100       8.127   6.338 -21.462  1.00  0.66           H  
ATOM   1445 3HG1 VAL A 100       9.570   6.378 -20.423  1.00  0.66           H  
ATOM   1446 1HG2 VAL A 100      11.238   8.222 -22.269  1.00  0.66           H  
ATOM   1447 2HG2 VAL A 100      11.798   6.741 -21.520  1.00  0.66           H  
ATOM   1448 3HG2 VAL A 100      11.955   6.951 -23.264  1.00  0.66           H  
ATOM   1449  N   ALA A 101       8.403   3.728 -21.670  1.00  0.67           N  
ATOM   1450  CA  ALA A 101       7.056   3.178 -21.671  1.00  0.67           C  
ATOM   1451  C   ALA A 101       6.308   3.677 -20.473  1.00  0.67           C  
ATOM   1452  O   ALA A 101       6.886   3.864 -19.400  1.00  0.67           O  
ATOM   1453  CB  ALA A 101       7.070   1.678 -21.677  1.00  0.67           C  
ATOM   1454  H   ALA A 101       9.021   3.669 -20.859  1.00  0.67           H  
ATOM   1455  HA  ALA A 101       6.536   3.527 -22.557  1.00  0.67           H  
ATOM   1456 1HB  ALA A 101       6.041   1.315 -21.691  1.00  0.67           H  
ATOM   1457 2HB  ALA A 101       7.599   1.319 -22.559  1.00  0.67           H  
ATOM   1458 3HB  ALA A 101       7.556   1.325 -20.791  1.00  0.67           H  
ATOM   1459  N   ILE A 102       5.017   3.909 -20.664  1.00  0.69           N  
ATOM   1460  CA  ILE A 102       4.175   4.375 -19.582  1.00  0.69           C  
ATOM   1461  C   ILE A 102       2.940   3.482 -19.436  1.00  0.69           C  
ATOM   1462  O   ILE A 102       2.272   3.173 -20.425  1.00  0.69           O  
ATOM   1463  CB  ILE A 102       3.785   5.858 -19.785  1.00  0.69           C  
ATOM   1464  CG1 ILE A 102       5.039   6.751 -19.872  1.00  0.69           C  
ATOM   1465  CG2 ILE A 102       2.920   6.302 -18.664  1.00  0.69           C  
ATOM   1466  CD1 ILE A 102       4.732   8.154 -20.288  1.00  0.69           C  
ATOM   1467  H   ILE A 102       4.619   3.740 -21.588  1.00  0.69           H  
ATOM   1468  HA  ILE A 102       4.739   4.314 -18.671  1.00  0.69           H  
ATOM   1469  HB  ILE A 102       3.263   5.976 -20.672  1.00  0.69           H  
ATOM   1470 1HG1 ILE A 102       5.534   6.766 -18.903  1.00  0.69           H  
ATOM   1471 2HG1 ILE A 102       5.722   6.343 -20.605  1.00  0.69           H  
ATOM   1472 1HG2 ILE A 102       2.665   7.338 -18.828  1.00  0.69           H  
ATOM   1473 2HG2 ILE A 102       2.015   5.698 -18.628  1.00  0.69           H  
ATOM   1474 3HG2 ILE A 102       3.466   6.199 -17.724  1.00  0.69           H  
ATOM   1475 1HD1 ILE A 102       5.657   8.735 -20.338  1.00  0.69           H  
ATOM   1476 2HD1 ILE A 102       4.254   8.151 -21.266  1.00  0.69           H  
ATOM   1477 3HD1 ILE A 102       4.060   8.597 -19.559  1.00  0.69           H  
ATOM   1478  N   SER A 103       2.635   3.046 -18.209  1.00  0.74           N  
ATOM   1479  CA  SER A 103       1.462   2.199 -17.994  1.00  0.74           C  
ATOM   1480  C   SER A 103       0.538   2.741 -16.925  1.00  0.74           C  
ATOM   1481  O   SER A 103       0.972   3.379 -15.971  1.00  0.74           O  
ATOM   1482  CB  SER A 103       1.852   0.789 -17.644  1.00  0.74           C  
ATOM   1483  OG  SER A 103       0.731  -0.005 -17.418  1.00  0.74           O  
ATOM   1484  H   SER A 103       3.236   3.306 -17.433  1.00  0.74           H  
ATOM   1485  HA  SER A 103       0.910   2.178 -18.915  1.00  0.74           H  
ATOM   1486 1HB  SER A 103       2.441   0.364 -18.457  1.00  0.74           H  
ATOM   1487 2HB  SER A 103       2.460   0.800 -16.754  1.00  0.74           H  
ATOM   1488  HG  SER A 103       0.085   0.251 -18.099  1.00  0.74           H  
ATOM   1489  N   LYS A 104      -0.754   2.525 -17.111  1.00  0.79           N  
ATOM   1490  CA  LYS A 104      -1.735   3.078 -16.191  1.00  0.79           C  
ATOM   1491  C   LYS A 104      -2.412   2.153 -15.208  1.00  0.79           C  
ATOM   1492  O   LYS A 104      -3.120   1.217 -15.596  1.00  0.79           O  
ATOM   1493  CB  LYS A 104      -2.828   3.766 -17.015  1.00  0.79           C  
ATOM   1494  CG  LYS A 104      -3.937   4.421 -16.242  1.00  0.79           C  
ATOM   1495  CD  LYS A 104      -4.927   5.093 -17.173  1.00  0.79           C  
ATOM   1496  CE  LYS A 104      -6.074   5.718 -16.397  1.00  0.79           C  
ATOM   1497  NZ  LYS A 104      -7.107   6.301 -17.311  1.00  0.79           N  
ATOM   1498  H   LYS A 104      -1.037   1.964 -17.908  1.00  0.79           H  
ATOM   1499  HA  LYS A 104      -1.228   3.810 -15.580  1.00  0.79           H  
ATOM   1500 1HB  LYS A 104      -2.395   4.501 -17.637  1.00  0.79           H  
ATOM   1501 2HB  LYS A 104      -3.290   3.026 -17.673  1.00  0.79           H  
ATOM   1502 1HG  LYS A 104      -4.474   3.653 -15.695  1.00  0.79           H  
ATOM   1503 2HG  LYS A 104      -3.540   5.142 -15.524  1.00  0.79           H  
ATOM   1504 1HD  LYS A 104      -4.418   5.871 -17.746  1.00  0.79           H  
ATOM   1505 2HD  LYS A 104      -5.329   4.357 -17.872  1.00  0.79           H  
ATOM   1506 1HE  LYS A 104      -6.539   4.955 -15.769  1.00  0.79           H  
ATOM   1507 2HE  LYS A 104      -5.683   6.509 -15.756  1.00  0.79           H  
ATOM   1508 1HZ  LYS A 104      -7.851   6.704 -16.761  1.00  0.79           H  
ATOM   1509 2HZ  LYS A 104      -6.695   7.017 -17.896  1.00  0.79           H  
ATOM   1510 3HZ  LYS A 104      -7.482   5.569 -17.902  1.00  0.79           H  
ATOM   1511  N   THR A 105      -2.263   2.500 -13.927  1.00  0.83           N  
ATOM   1512  CA  THR A 105      -2.953   1.844 -12.833  1.00  0.83           C  
ATOM   1513  C   THR A 105      -4.189   2.694 -12.648  1.00  0.83           C  
ATOM   1514  O   THR A 105      -4.300   3.745 -13.272  1.00  0.83           O  
ATOM   1515  CB  THR A 105      -2.124   1.773 -11.536  1.00  0.83           C  
ATOM   1516  OG1 THR A 105      -1.874   3.084 -11.040  1.00  0.83           O  
ATOM   1517  CG2 THR A 105      -0.792   1.096 -11.794  1.00  0.83           C  
ATOM   1518  H   THR A 105      -1.635   3.269 -13.683  1.00  0.83           H  
ATOM   1519  HA  THR A 105      -3.250   0.837 -13.123  1.00  0.83           H  
ATOM   1520  HB  THR A 105      -2.674   1.229 -10.786  1.00  0.83           H  
ATOM   1521  HG1 THR A 105      -1.245   3.520 -11.653  1.00  0.83           H  
ATOM   1522 1HG2 THR A 105      -0.221   1.055 -10.873  1.00  0.83           H  
ATOM   1523 2HG2 THR A 105      -0.969   0.088 -12.156  1.00  0.83           H  
ATOM   1524 3HG2 THR A 105      -0.234   1.662 -12.542  1.00  0.83           H  
ATOM   1525  N   ASP A 106      -5.109   2.295 -11.800  1.00  0.85           N  
ATOM   1526  CA  ASP A 106      -6.326   3.086 -11.660  1.00  0.85           C  
ATOM   1527  C   ASP A 106      -6.096   4.545 -11.190  1.00  0.85           C  
ATOM   1528  O   ASP A 106      -6.907   5.423 -11.491  1.00  0.85           O  
ATOM   1529  CB  ASP A 106      -7.290   2.349 -10.742  1.00  0.85           C  
ATOM   1530  CG  ASP A 106      -7.835   1.064 -11.435  1.00  0.85           C  
ATOM   1531  OD1 ASP A 106      -7.625   0.916 -12.642  1.00  0.85           O  
ATOM   1532  OD2 ASP A 106      -8.435   0.259 -10.771  1.00  0.85           O  
ATOM   1533  H   ASP A 106      -4.985   1.436 -11.280  1.00  0.85           H  
ATOM   1534  HA  ASP A 106      -6.796   3.138 -12.642  1.00  0.85           H  
ATOM   1535 1HB  ASP A 106      -6.782   2.073  -9.816  1.00  0.85           H  
ATOM   1536 2HB  ASP A 106      -8.123   3.003 -10.482  1.00  0.85           H  
ATOM   1537  N   LYS A 107      -5.019   4.795 -10.429  1.00  0.85           N  
ATOM   1538  CA  LYS A 107      -4.727   6.140  -9.914  1.00  0.85           C  
ATOM   1539  C   LYS A 107      -3.393   6.758 -10.403  1.00  0.85           C  
ATOM   1540  O   LYS A 107      -3.254   7.990 -10.414  1.00  0.85           O  
ATOM   1541  CB  LYS A 107      -4.705   6.112  -8.380  1.00  0.85           C  
ATOM   1542  CG  LYS A 107      -6.017   5.671  -7.689  1.00  0.85           C  
ATOM   1543  CD  LYS A 107      -7.175   6.660  -7.892  1.00  0.85           C  
ATOM   1544  CE  LYS A 107      -8.420   6.200  -7.108  1.00  0.85           C  
ATOM   1545  NZ  LYS A 107      -9.594   7.107  -7.290  1.00  0.85           N  
ATOM   1546  H   LYS A 107      -4.391   4.035 -10.222  1.00  0.85           H  
ATOM   1547  HA  LYS A 107      -5.527   6.806 -10.235  1.00  0.85           H  
ATOM   1548 1HB  LYS A 107      -3.921   5.430  -8.051  1.00  0.85           H  
ATOM   1549 2HB  LYS A 107      -4.448   7.106  -8.007  1.00  0.85           H  
ATOM   1550 1HG  LYS A 107      -6.322   4.700  -8.078  1.00  0.85           H  
ATOM   1551 2HG  LYS A 107      -5.836   5.567  -6.620  1.00  0.85           H  
ATOM   1552 1HD  LYS A 107      -6.876   7.648  -7.534  1.00  0.85           H  
ATOM   1553 2HD  LYS A 107      -7.423   6.736  -8.952  1.00  0.85           H  
ATOM   1554 1HE  LYS A 107      -8.692   5.206  -7.450  1.00  0.85           H  
ATOM   1555 2HE  LYS A 107      -8.174   6.156  -6.047  1.00  0.85           H  
ATOM   1556 1HZ  LYS A 107     -10.375   6.759  -6.765  1.00  0.85           H  
ATOM   1557 2HZ  LYS A 107      -9.371   8.056  -6.956  1.00  0.85           H  
ATOM   1558 3HZ  LYS A 107      -9.836   7.152  -8.266  1.00  0.85           H  
ATOM   1559  N   VAL A 108      -2.405   5.899 -10.715  1.00  0.82           N  
ATOM   1560  CA  VAL A 108      -1.013   6.292 -10.989  1.00  0.82           C  
ATOM   1561  C   VAL A 108      -0.419   5.807 -12.319  1.00  0.82           C  
ATOM   1562  O   VAL A 108      -0.565   4.629 -12.669  1.00  0.82           O  
ATOM   1563  CB  VAL A 108      -0.128   5.733  -9.828  1.00  0.82           C  
ATOM   1564  CG1 VAL A 108       1.357   5.969 -10.057  1.00  0.82           C  
ATOM   1565  CG2 VAL A 108      -0.531   6.414  -8.528  1.00  0.82           C  
ATOM   1566  H   VAL A 108      -2.592   4.905 -10.746  1.00  0.82           H  
ATOM   1567  HA  VAL A 108      -0.977   7.373 -10.976  1.00  0.82           H  
ATOM   1568  HB  VAL A 108      -0.283   4.661  -9.749  1.00  0.82           H  
ATOM   1569 1HG1 VAL A 108       1.909   5.558  -9.221  1.00  0.82           H  
ATOM   1570 2HG1 VAL A 108       1.676   5.479 -10.969  1.00  0.82           H  
ATOM   1571 3HG1 VAL A 108       1.546   7.016 -10.126  1.00  0.82           H  
ATOM   1572 1HG2 VAL A 108       0.068   6.019  -7.713  1.00  0.82           H  
ATOM   1573 2HG2 VAL A 108      -0.359   7.479  -8.614  1.00  0.82           H  
ATOM   1574 3HG2 VAL A 108      -1.573   6.236  -8.317  1.00  0.82           H  
ATOM   1575  N   LEU A 109       0.270   6.688 -13.057  1.00  0.77           N  
ATOM   1576  CA  LEU A 109       0.957   6.174 -14.234  1.00  0.77           C  
ATOM   1577  C   LEU A 109       2.355   5.779 -13.812  1.00  0.77           C  
ATOM   1578  O   LEU A 109       3.002   6.460 -13.007  1.00  0.77           O  
ATOM   1579  CB  LEU A 109       1.077   7.121 -15.445  1.00  0.77           C  
ATOM   1580  CG  LEU A 109      -0.222   7.606 -16.172  1.00  0.77           C  
ATOM   1581  CD1 LEU A 109       0.124   8.487 -17.384  1.00  0.77           C  
ATOM   1582  CD2 LEU A 109      -0.958   6.496 -16.608  1.00  0.77           C  
ATOM   1583  H   LEU A 109       0.367   7.650 -12.744  1.00  0.77           H  
ATOM   1584  HA  LEU A 109       0.444   5.284 -14.577  1.00  0.77           H  
ATOM   1585 1HB  LEU A 109       1.686   7.954 -15.178  1.00  0.77           H  
ATOM   1586 2HB  LEU A 109       1.627   6.566 -16.189  1.00  0.77           H  
ATOM   1587  HG  LEU A 109      -0.824   8.153 -15.499  1.00  0.77           H  
ATOM   1588 1HD1 LEU A 109      -0.784   8.795 -17.866  1.00  0.77           H  
ATOM   1589 2HD1 LEU A 109       0.683   9.348 -17.096  1.00  0.77           H  
ATOM   1590 3HD1 LEU A 109       0.695   7.920 -18.078  1.00  0.77           H  
ATOM   1591 1HD2 LEU A 109      -1.868   6.835 -17.101  1.00  0.77           H  
ATOM   1592 2HD2 LEU A 109      -0.361   5.900 -17.301  1.00  0.77           H  
ATOM   1593 3HD2 LEU A 109      -1.202   5.929 -15.735  1.00  0.77           H  
ATOM   1594  N   VAL A 110       2.823   4.692 -14.380  1.00  0.72           N  
ATOM   1595  CA  VAL A 110       4.142   4.177 -14.111  1.00  0.72           C  
ATOM   1596  C   VAL A 110       4.977   4.370 -15.340  1.00  0.72           C  
ATOM   1597  O   VAL A 110       4.591   3.897 -16.403  1.00  0.72           O  
ATOM   1598  CB  VAL A 110       4.053   2.663 -13.852  1.00  0.72           C  
ATOM   1599  CG1 VAL A 110       5.437   2.073 -13.560  1.00  0.72           C  
ATOM   1600  CG2 VAL A 110       3.028   2.381 -12.768  1.00  0.72           C  
ATOM   1601  H   VAL A 110       2.223   4.187 -15.020  1.00  0.72           H  
ATOM   1602  HA  VAL A 110       4.589   4.711 -13.279  1.00  0.72           H  
ATOM   1603  HB  VAL A 110       3.709   2.181 -14.769  1.00  0.72           H  
ATOM   1604 1HG1 VAL A 110       5.342   1.002 -13.428  1.00  0.72           H  
ATOM   1605 2HG1 VAL A 110       6.108   2.277 -14.396  1.00  0.72           H  
ATOM   1606 3HG1 VAL A 110       5.845   2.516 -12.660  1.00  0.72           H  
ATOM   1607 1HG2 VAL A 110       2.950   1.310 -12.632  1.00  0.72           H  
ATOM   1608 2HG2 VAL A 110       3.323   2.836 -11.851  1.00  0.72           H  
ATOM   1609 3HG2 VAL A 110       2.057   2.781 -13.073  1.00  0.72           H  
ATOM   1610  N   GLY A 111       6.107   5.051 -15.236  1.00  0.68           N  
ATOM   1611  CA  GLY A 111       6.898   5.212 -16.440  1.00  0.68           C  
ATOM   1612  C   GLY A 111       8.310   4.748 -16.223  1.00  0.68           C  
ATOM   1613  O   GLY A 111       8.914   5.005 -15.178  1.00  0.68           O  
ATOM   1614  H   GLY A 111       6.403   5.443 -14.343  1.00  0.68           H  
ATOM   1615 1HA  GLY A 111       6.456   4.643 -17.242  1.00  0.68           H  
ATOM   1616 2HA  GLY A 111       6.891   6.257 -16.746  1.00  0.68           H  
ATOM   1617  N   LEU A 112       8.852   4.091 -17.242  1.00  0.66           N  
ATOM   1618  CA  LEU A 112      10.215   3.596 -17.177  1.00  0.66           C  
ATOM   1619  C   LEU A 112      10.992   3.993 -18.426  1.00  0.66           C  
ATOM   1620  O   LEU A 112      10.443   3.984 -19.533  1.00  0.66           O  
ATOM   1621  CB  LEU A 112      10.204   2.068 -17.034  1.00  0.66           C  
ATOM   1622  CG  LEU A 112       9.418   1.486 -15.791  1.00  0.66           C  
ATOM   1623  CD1 LEU A 112       9.399  -0.008 -15.839  1.00  0.66           C  
ATOM   1624  CD2 LEU A 112      10.023   1.938 -14.536  1.00  0.66           C  
ATOM   1625  H   LEU A 112       8.277   3.924 -18.069  1.00  0.66           H  
ATOM   1626  HA  LEU A 112      10.712   4.030 -16.315  1.00  0.66           H  
ATOM   1627 1HB  LEU A 112       9.761   1.641 -17.932  1.00  0.66           H  
ATOM   1628 2HB  LEU A 112      11.222   1.736 -16.968  1.00  0.66           H  
ATOM   1629  HG  LEU A 112       8.385   1.826 -15.847  1.00  0.66           H  
ATOM   1630 1HD1 LEU A 112       8.823  -0.398 -15.002  1.00  0.66           H  
ATOM   1631 2HD1 LEU A 112       8.977  -0.328 -16.749  1.00  0.66           H  
ATOM   1632 3HD1 LEU A 112      10.363  -0.378 -15.781  1.00  0.66           H  
ATOM   1633 1HD2 LEU A 112       9.456   1.547 -13.693  1.00  0.66           H  
ATOM   1634 2HD2 LEU A 112      11.048   1.597 -14.477  1.00  0.66           H  
ATOM   1635 3HD2 LEU A 112      10.004   3.000 -14.514  1.00  0.66           H  
ATOM   1636  N   GLU A 113      12.281   4.296 -18.271  1.00  0.65           N  
ATOM   1637  CA  GLU A 113      13.108   4.572 -19.449  1.00  0.65           C  
ATOM   1638  C   GLU A 113      14.241   3.576 -19.544  1.00  0.65           C  
ATOM   1639  O   GLU A 113      15.031   3.405 -18.599  1.00  0.65           O  
ATOM   1640  CB  GLU A 113      13.650   6.006 -19.466  1.00  0.65           C  
ATOM   1641  CG  GLU A 113      14.483   6.349 -20.722  1.00  0.65           C  
ATOM   1642  CD  GLU A 113      14.815   7.821 -20.838  1.00  0.65           C  
ATOM   1643  OE1 GLU A 113      13.894   8.605 -20.882  1.00  0.65           O  
ATOM   1644  OE2 GLU A 113      15.973   8.163 -20.936  1.00  0.65           O  
ATOM   1645  H   GLU A 113      12.686   4.310 -17.334  1.00  0.65           H  
ATOM   1646  HA  GLU A 113      12.500   4.447 -20.342  1.00  0.65           H  
ATOM   1647 1HB  GLU A 113      12.836   6.724 -19.353  1.00  0.65           H  
ATOM   1648 2HB  GLU A 113      14.317   6.127 -18.636  1.00  0.65           H  
ATOM   1649 1HG  GLU A 113      15.422   5.793 -20.659  1.00  0.65           H  
ATOM   1650 2HG  GLU A 113      13.970   6.007 -21.618  1.00  0.65           H  
ATOM   1651  N   GLY A 114      14.288   2.907 -20.687  1.00  0.66           N  
ATOM   1652  CA  GLY A 114      15.253   1.871 -20.966  1.00  0.66           C  
ATOM   1653  C   GLY A 114      16.576   2.385 -21.433  1.00  0.66           C  
ATOM   1654  O   GLY A 114      16.678   3.451 -22.040  1.00  0.66           O  
ATOM   1655  H   GLY A 114      13.612   3.136 -21.411  1.00  0.66           H  
ATOM   1656 1HA  GLY A 114      15.399   1.253 -20.103  1.00  0.66           H  
ATOM   1657 2HA  GLY A 114      14.860   1.225 -21.740  1.00  0.66           H  
ATOM   1658  N   LYS A 115      17.580   1.566 -21.211  1.00  0.68           N  
ATOM   1659  CA  LYS A 115      18.917   1.843 -21.681  1.00  0.68           C  
ATOM   1660  C   LYS A 115      18.828   1.822 -23.208  1.00  0.68           C  
ATOM   1661  O   LYS A 115      17.972   1.127 -23.749  1.00  0.68           O  
ATOM   1662  CB  LYS A 115      19.874   0.788 -21.101  1.00  0.68           C  
ATOM   1663  CG  LYS A 115      20.073   0.889 -19.620  1.00  0.68           C  
ATOM   1664  CD  LYS A 115      20.961  -0.199 -19.083  1.00  0.68           C  
ATOM   1665  CE  LYS A 115      21.139  -0.051 -17.578  1.00  0.68           C  
ATOM   1666  NZ  LYS A 115      21.936   1.174 -17.217  1.00  0.68           N  
ATOM   1667  H   LYS A 115      17.403   0.714 -20.670  1.00  0.68           H  
ATOM   1668  HA  LYS A 115      19.210   2.836 -21.338  1.00  0.68           H  
ATOM   1669 1HB  LYS A 115      19.458  -0.187 -21.263  1.00  0.68           H  
ATOM   1670 2HB  LYS A 115      20.839   0.813 -21.586  1.00  0.68           H  
ATOM   1671 1HG  LYS A 115      20.565   1.825 -19.415  1.00  0.68           H  
ATOM   1672 2HG  LYS A 115      19.114   0.884 -19.102  1.00  0.68           H  
ATOM   1673 1HD  LYS A 115      20.510  -1.172 -19.287  1.00  0.68           H  
ATOM   1674 2HD  LYS A 115      21.935  -0.154 -19.565  1.00  0.68           H  
ATOM   1675 1HE  LYS A 115      20.157   0.015 -17.110  1.00  0.68           H  
ATOM   1676 2HE  LYS A 115      21.654  -0.929 -17.195  1.00  0.68           H  
ATOM   1677 1HZ  LYS A 115      22.023   1.230 -16.220  1.00  0.68           H  
ATOM   1678 2HZ  LYS A 115      22.844   1.120 -17.631  1.00  0.68           H  
ATOM   1679 3HZ  LYS A 115      21.471   2.035 -17.547  1.00  0.68           H  
ATOM   1680  N   PRO A 116      19.685   2.531 -23.948  1.00  0.70           N  
ATOM   1681  CA  PRO A 116      19.658   2.609 -25.406  1.00  0.70           C  
ATOM   1682  C   PRO A 116      19.837   1.252 -26.101  1.00  0.70           C  
ATOM   1683  O   PRO A 116      19.442   1.083 -27.254  1.00  0.70           O  
ATOM   1684  CB  PRO A 116      20.826   3.560 -25.701  1.00  0.70           C  
ATOM   1685  CG  PRO A 116      21.708   3.518 -24.466  1.00  0.70           C  
ATOM   1686  CD  PRO A 116      20.753   3.318 -23.313  1.00  0.70           C  
ATOM   1687  HA  PRO A 116      18.709   3.071 -25.715  1.00  0.70           H  
ATOM   1688 1HB  PRO A 116      21.357   3.214 -26.598  1.00  0.70           H  
ATOM   1689 2HB  PRO A 116      20.453   4.556 -25.939  1.00  0.70           H  
ATOM   1690 1HG  PRO A 116      22.449   2.710 -24.555  1.00  0.70           H  
ATOM   1691 2HG  PRO A 116      22.273   4.461 -24.381  1.00  0.70           H  
ATOM   1692 1HD  PRO A 116      21.265   2.781 -22.524  1.00  0.70           H  
ATOM   1693 2HD  PRO A 116      20.354   4.275 -22.955  1.00  0.70           H  
ATOM   1694  N   GLY A 117      20.416   0.276 -25.406  1.00  0.72           N  
ATOM   1695  CA  GLY A 117      20.606  -1.055 -25.972  1.00  0.72           C  
ATOM   1696  C   GLY A 117      19.416  -1.991 -25.697  1.00  0.72           C  
ATOM   1697  O   GLY A 117      19.468  -3.178 -26.026  1.00  0.72           O  
ATOM   1698  H   GLY A 117      20.732   0.451 -24.466  1.00  0.72           H  
ATOM   1699 1HA  GLY A 117      20.763  -0.970 -27.047  1.00  0.72           H  
ATOM   1700 2HA  GLY A 117      21.512  -1.491 -25.556  1.00  0.72           H  
ATOM   1701  N   VAL A 118      18.361  -1.464 -25.073  1.00  0.74           N  
ATOM   1702  CA  VAL A 118      17.192  -2.246 -24.689  1.00  0.74           C  
ATOM   1703  C   VAL A 118      15.953  -1.961 -25.560  1.00  0.74           C  
ATOM   1704  O   VAL A 118      15.504  -0.812 -25.624  1.00  0.74           O  
ATOM   1705  CB  VAL A 118      16.863  -1.959 -23.228  1.00  0.74           C  
ATOM   1706  CG1 VAL A 118      15.627  -2.696 -22.794  1.00  0.74           C  
ATOM   1707  CG2 VAL A 118      18.039  -2.392 -22.394  1.00  0.74           C  
ATOM   1708  H   VAL A 118      18.362  -0.474 -24.827  1.00  0.74           H  
ATOM   1709  HA  VAL A 118      17.482  -3.285 -24.722  1.00  0.74           H  
ATOM   1710  HB  VAL A 118      16.678  -0.895 -23.099  1.00  0.74           H  
ATOM   1711 1HG1 VAL A 118      15.414  -2.469 -21.754  1.00  0.74           H  
ATOM   1712 2HG1 VAL A 118      14.791  -2.380 -23.410  1.00  0.74           H  
ATOM   1713 3HG1 VAL A 118      15.783  -3.765 -22.912  1.00  0.74           H  
ATOM   1714 1HG2 VAL A 118      17.845  -2.195 -21.356  1.00  0.74           H  
ATOM   1715 2HG2 VAL A 118      18.203  -3.459 -22.534  1.00  0.74           H  
ATOM   1716 3HG2 VAL A 118      18.920  -1.849 -22.711  1.00  0.74           H  
ATOM   1717  N   PRO A 119      15.369  -2.989 -26.224  1.00  0.75           N  
ATOM   1718  CA  PRO A 119      14.190  -2.902 -27.070  1.00  0.75           C  
ATOM   1719  C   PRO A 119      13.015  -2.341 -26.299  1.00  0.75           C  
ATOM   1720  O   PRO A 119      12.829  -2.637 -25.114  1.00  0.75           O  
ATOM   1721  CB  PRO A 119      13.928  -4.367 -27.457  1.00  0.75           C  
ATOM   1722  CG  PRO A 119      15.271  -5.030 -27.362  1.00  0.75           C  
ATOM   1723  CD  PRO A 119      15.975  -4.347 -26.207  1.00  0.75           C  
ATOM   1724  HA  PRO A 119      14.415  -2.285 -27.950  1.00  0.75           H  
ATOM   1725 1HB  PRO A 119      13.184  -4.810 -26.777  1.00  0.75           H  
ATOM   1726 2HB  PRO A 119      13.502  -4.416 -28.469  1.00  0.75           H  
ATOM   1727 1HG  PRO A 119      15.145  -6.113 -27.196  1.00  0.75           H  
ATOM   1728 2HG  PRO A 119      15.817  -4.917 -28.310  1.00  0.75           H  
ATOM   1729 1HD  PRO A 119      15.778  -4.862 -25.255  1.00  0.75           H  
ATOM   1730 2HD  PRO A 119      17.045  -4.322 -26.477  1.00  0.75           H  
ATOM   1731  N   ALA A 120      12.162  -1.609 -27.004  1.00  0.75           N  
ATOM   1732  CA  ALA A 120      10.994  -1.013 -26.375  1.00  0.75           C  
ATOM   1733  C   ALA A 120      10.139  -2.071 -25.715  1.00  0.75           C  
ATOM   1734  O   ALA A 120       9.556  -1.823 -24.664  1.00  0.75           O  
ATOM   1735  CB  ALA A 120      10.167  -0.272 -27.406  1.00  0.75           C  
ATOM   1736  H   ALA A 120      12.350  -1.417 -27.977  1.00  0.75           H  
ATOM   1737  HA  ALA A 120      11.333  -0.321 -25.609  1.00  0.75           H  
ATOM   1738 1HB  ALA A 120       9.319   0.172 -26.906  1.00  0.75           H  
ATOM   1739 2HB  ALA A 120      10.767   0.509 -27.872  1.00  0.75           H  
ATOM   1740 3HB  ALA A 120       9.820  -0.964 -28.169  1.00  0.75           H  
ATOM   1741  N   GLU A 121      10.078  -3.259 -26.302  1.00  0.75           N  
ATOM   1742  CA  GLU A 121       9.256  -4.323 -25.754  1.00  0.75           C  
ATOM   1743  C   GLU A 121       9.704  -4.722 -24.348  1.00  0.75           C  
ATOM   1744  O   GLU A 121       8.879  -5.115 -23.524  1.00  0.75           O  
ATOM   1745  CB  GLU A 121       9.286  -5.542 -26.675  1.00  0.75           C  
ATOM   1746  CG  GLU A 121       8.566  -5.341 -28.004  1.00  0.75           C  
ATOM   1747  CD  GLU A 121       8.650  -6.545 -28.918  1.00  0.75           C  
ATOM   1748  OE1 GLU A 121       9.371  -7.462 -28.602  1.00  0.75           O  
ATOM   1749  OE2 GLU A 121       7.990  -6.541 -29.932  1.00  0.75           O  
ATOM   1750  H   GLU A 121      10.598  -3.414 -27.152  1.00  0.75           H  
ATOM   1751  HA  GLU A 121       8.230  -3.966 -25.694  1.00  0.75           H  
ATOM   1752 1HB  GLU A 121      10.323  -5.806 -26.890  1.00  0.75           H  
ATOM   1753 2HB  GLU A 121       8.831  -6.393 -26.167  1.00  0.75           H  
ATOM   1754 1HG  GLU A 121       7.517  -5.122 -27.805  1.00  0.75           H  
ATOM   1755 2HG  GLU A 121       8.999  -4.476 -28.507  1.00  0.75           H  
ATOM   1756  N   GLU A 122      11.005  -4.659 -24.063  1.00  0.73           N  
ATOM   1757  CA  GLU A 122      11.477  -5.070 -22.747  1.00  0.73           C  
ATOM   1758  C   GLU A 122      11.091  -3.995 -21.742  1.00  0.73           C  
ATOM   1759  O   GLU A 122      10.742  -4.274 -20.590  1.00  0.73           O  
ATOM   1760  CB  GLU A 122      12.990  -5.282 -22.754  1.00  0.73           C  
ATOM   1761  CG  GLU A 122      13.490  -6.444 -23.637  1.00  0.73           C  
ATOM   1762  CD  GLU A 122      13.001  -7.817 -23.214  1.00  0.73           C  
ATOM   1763  OE1 GLU A 122      13.197  -8.197 -22.074  1.00  0.73           O  
ATOM   1764  OE2 GLU A 122      12.417  -8.496 -24.041  1.00  0.73           O  
ATOM   1765  H   GLU A 122      11.665  -4.267 -24.730  1.00  0.73           H  
ATOM   1766  HA  GLU A 122      10.987  -5.997 -22.465  1.00  0.73           H  
ATOM   1767 1HB  GLU A 122      13.449  -4.385 -23.132  1.00  0.73           H  
ATOM   1768 2HB  GLU A 122      13.345  -5.433 -21.739  1.00  0.73           H  
ATOM   1769 1HG  GLU A 122      13.164  -6.257 -24.660  1.00  0.73           H  
ATOM   1770 2HG  GLU A 122      14.579  -6.437 -23.630  1.00  0.73           H  
ATOM   1771  N   VAL A 123      11.112  -2.746 -22.200  1.00  0.72           N  
ATOM   1772  CA  VAL A 123      10.782  -1.640 -21.319  1.00  0.72           C  
ATOM   1773  C   VAL A 123       9.278  -1.741 -21.005  1.00  0.72           C  
ATOM   1774  O   VAL A 123       8.856  -1.603 -19.849  1.00  0.72           O  
ATOM   1775  CB  VAL A 123      11.127  -0.293 -21.982  1.00  0.72           C  
ATOM   1776  CG1 VAL A 123      10.709   0.867 -21.079  1.00  0.72           C  
ATOM   1777  CG2 VAL A 123      12.598  -0.246 -22.315  1.00  0.72           C  
ATOM   1778  H   VAL A 123      11.409  -2.578 -23.166  1.00  0.72           H  
ATOM   1779  HA  VAL A 123      11.349  -1.738 -20.394  1.00  0.72           H  
ATOM   1780  HB  VAL A 123      10.548  -0.198 -22.902  1.00  0.72           H  
ATOM   1781 1HG1 VAL A 123      10.927   1.816 -21.573  1.00  0.72           H  
ATOM   1782 2HG1 VAL A 123       9.667   0.801 -20.879  1.00  0.72           H  
ATOM   1783 3HG1 VAL A 123      11.257   0.820 -20.139  1.00  0.72           H  
ATOM   1784 1HG2 VAL A 123      12.825   0.701 -22.804  1.00  0.72           H  
ATOM   1785 2HG2 VAL A 123      13.175  -0.342 -21.400  1.00  0.72           H  
ATOM   1786 3HG2 VAL A 123      12.838  -1.069 -22.988  1.00  0.72           H  
ATOM   1787  N   VAL A 124       8.473  -2.028 -22.037  1.00  0.71           N  
ATOM   1788  CA  VAL A 124       7.027  -2.179 -21.885  1.00  0.71           C  
ATOM   1789  C   VAL A 124       6.648  -3.329 -20.977  1.00  0.71           C  
ATOM   1790  O   VAL A 124       5.791  -3.169 -20.107  1.00  0.71           O  
ATOM   1791  CB  VAL A 124       6.346  -2.424 -23.233  1.00  0.71           C  
ATOM   1792  CG1 VAL A 124       4.900  -2.783 -23.019  1.00  0.71           C  
ATOM   1793  CG2 VAL A 124       6.421  -1.224 -24.030  1.00  0.71           C  
ATOM   1794  H   VAL A 124       8.883  -2.124 -22.966  1.00  0.71           H  
ATOM   1795  HA  VAL A 124       6.636  -1.257 -21.459  1.00  0.71           H  
ATOM   1796  HB  VAL A 124       6.844  -3.248 -23.743  1.00  0.71           H  
ATOM   1797 1HG1 VAL A 124       4.427  -2.954 -23.984  1.00  0.71           H  
ATOM   1798 2HG1 VAL A 124       4.836  -3.687 -22.415  1.00  0.71           H  
ATOM   1799 3HG1 VAL A 124       4.401  -1.961 -22.504  1.00  0.71           H  
ATOM   1800 1HG2 VAL A 124       5.938  -1.415 -24.983  1.00  0.71           H  
ATOM   1801 2HG2 VAL A 124       5.903  -0.437 -23.497  1.00  0.71           H  
ATOM   1802 3HG2 VAL A 124       7.440  -0.935 -24.193  1.00  0.71           H  
ATOM   1803  N   LYS A 125       7.272  -4.494 -21.155  1.00  0.70           N  
ATOM   1804  CA  LYS A 125       6.955  -5.619 -20.290  1.00  0.70           C  
ATOM   1805  C   LYS A 125       7.275  -5.288 -18.837  1.00  0.70           C  
ATOM   1806  O   LYS A 125       6.504  -5.624 -17.929  1.00  0.70           O  
ATOM   1807  CB  LYS A 125       7.695  -6.872 -20.757  1.00  0.70           C  
ATOM   1808  CG  LYS A 125       7.137  -7.495 -22.047  1.00  0.70           C  
ATOM   1809  CD  LYS A 125       7.839  -8.807 -22.388  1.00  0.70           C  
ATOM   1810  CE  LYS A 125       9.260  -8.537 -22.870  1.00  0.70           C  
ATOM   1811  NZ  LYS A 125       9.961  -9.766 -23.337  1.00  0.70           N  
ATOM   1812  H   LYS A 125       7.960  -4.609 -21.900  1.00  0.70           H  
ATOM   1813  HA  LYS A 125       5.884  -5.812 -20.358  1.00  0.70           H  
ATOM   1814 1HB  LYS A 125       8.745  -6.615 -20.943  1.00  0.70           H  
ATOM   1815 2HB  LYS A 125       7.677  -7.624 -19.971  1.00  0.70           H  
ATOM   1816 1HG  LYS A 125       6.074  -7.691 -21.916  1.00  0.70           H  
ATOM   1817 2HG  LYS A 125       7.252  -6.803 -22.872  1.00  0.70           H  
ATOM   1818 1HD  LYS A 125       7.875  -9.447 -21.507  1.00  0.70           H  
ATOM   1819 2HD  LYS A 125       7.289  -9.323 -23.174  1.00  0.70           H  
ATOM   1820 1HE  LYS A 125       9.226  -7.820 -23.692  1.00  0.70           H  
ATOM   1821 2HE  LYS A 125       9.831  -8.102 -22.051  1.00  0.70           H  
ATOM   1822 1HZ  LYS A 125      10.908  -9.473 -23.637  1.00  0.70           H  
ATOM   1823 2HZ  LYS A 125      10.033 -10.435 -22.590  1.00  0.70           H  
ATOM   1824 3HZ  LYS A 125       9.469 -10.171 -24.113  1.00  0.70           H  
ATOM   1825  N   ASN A 126       8.387  -4.582 -18.595  1.00  0.70           N  
ATOM   1826  CA  ASN A 126       8.708  -4.202 -17.227  1.00  0.70           C  
ATOM   1827  C   ASN A 126       7.695  -3.197 -16.682  1.00  0.70           C  
ATOM   1828  O   ASN A 126       7.268  -3.287 -15.526  1.00  0.70           O  
ATOM   1829  CB  ASN A 126      10.106  -3.613 -17.148  1.00  0.70           C  
ATOM   1830  CG  ASN A 126      11.180  -4.636 -17.277  1.00  0.70           C  
ATOM   1831  OD1 ASN A 126      10.960  -5.835 -17.059  1.00  0.70           O  
ATOM   1832  ND2 ASN A 126      12.355  -4.197 -17.615  1.00  0.70           N  
ATOM   1833  H   ASN A 126       9.029  -4.330 -19.352  1.00  0.70           H  
ATOM   1834  HA  ASN A 126       8.661  -5.092 -16.600  1.00  0.70           H  
ATOM   1835 1HB  ASN A 126      10.231  -2.876 -17.946  1.00  0.70           H  
ATOM   1836 2HB  ASN A 126      10.228  -3.089 -16.201  1.00  0.70           H  
ATOM   1837 1HD2 ASN A 126      13.106  -4.843 -17.705  1.00  0.70           H  
ATOM   1838 2HD2 ASN A 126      12.497  -3.223 -17.780  1.00  0.70           H  
ATOM   1839  N   THR A 127       7.268  -2.263 -17.529  1.00  0.70           N  
ATOM   1840  CA  THR A 127       6.368  -1.210 -17.091  1.00  0.70           C  
ATOM   1841  C   THR A 127       5.009  -1.796 -16.748  1.00  0.70           C  
ATOM   1842  O   THR A 127       4.441  -1.484 -15.696  1.00  0.70           O  
ATOM   1843  CB  THR A 127       6.239  -0.147 -18.183  1.00  0.70           C  
ATOM   1844  OG1 THR A 127       7.534   0.343 -18.521  1.00  0.70           O  
ATOM   1845  CG2 THR A 127       5.490   1.018 -17.635  1.00  0.70           C  
ATOM   1846  H   THR A 127       7.639  -2.234 -18.478  1.00  0.70           H  
ATOM   1847  HA  THR A 127       6.757  -0.749 -16.190  1.00  0.70           H  
ATOM   1848  HB  THR A 127       5.741  -0.560 -19.061  1.00  0.70           H  
ATOM   1849  HG1 THR A 127       8.056  -0.380 -18.935  1.00  0.70           H  
ATOM   1850 1HG2 THR A 127       5.407   1.786 -18.390  1.00  0.70           H  
ATOM   1851 2HG2 THR A 127       4.538   0.695 -17.342  1.00  0.70           H  
ATOM   1852 3HG2 THR A 127       6.015   1.420 -16.772  1.00  0.70           H  
ATOM   1853  N   LYS A 128       4.506  -2.684 -17.612  1.00  0.70           N  
ATOM   1854  CA  LYS A 128       3.231  -3.341 -17.374  1.00  0.70           C  
ATOM   1855  C   LYS A 128       3.301  -4.228 -16.137  1.00  0.70           C  
ATOM   1856  O   LYS A 128       2.352  -4.279 -15.349  1.00  0.70           O  
ATOM   1857  CB  LYS A 128       2.800  -4.171 -18.587  1.00  0.70           C  
ATOM   1858  CG  LYS A 128       2.345  -3.367 -19.803  1.00  0.70           C  
ATOM   1859  CD  LYS A 128       1.952  -4.309 -20.939  1.00  0.70           C  
ATOM   1860  CE  LYS A 128       1.380  -3.564 -22.133  1.00  0.70           C  
ATOM   1861  NZ  LYS A 128       1.048  -4.491 -23.257  1.00  0.70           N  
ATOM   1862  H   LYS A 128       5.024  -2.897 -18.463  1.00  0.70           H  
ATOM   1863  HA  LYS A 128       2.476  -2.573 -17.198  1.00  0.70           H  
ATOM   1864 1HB  LYS A 128       3.644  -4.792 -18.906  1.00  0.70           H  
ATOM   1865 2HB  LYS A 128       1.993  -4.840 -18.301  1.00  0.70           H  
ATOM   1866 1HG  LYS A 128       1.492  -2.740 -19.534  1.00  0.70           H  
ATOM   1867 2HG  LYS A 128       3.161  -2.723 -20.134  1.00  0.70           H  
ATOM   1868 1HD  LYS A 128       2.837  -4.862 -21.259  1.00  0.70           H  
ATOM   1869 2HD  LYS A 128       1.213  -5.022 -20.578  1.00  0.70           H  
ATOM   1870 1HE  LYS A 128       0.472  -3.048 -21.823  1.00  0.70           H  
ATOM   1871 2HE  LYS A 128       2.095  -2.832 -22.479  1.00  0.70           H  
ATOM   1872 1HZ  LYS A 128       0.663  -3.961 -24.030  1.00  0.70           H  
ATOM   1873 2HZ  LYS A 128       1.884  -4.969 -23.560  1.00  0.70           H  
ATOM   1874 3HZ  LYS A 128       0.368  -5.169 -22.944  1.00  0.70           H  
ATOM   1875  N   SER A 129       4.439  -4.905 -15.934  1.00  0.71           N  
ATOM   1876  CA  SER A 129       4.598  -5.756 -14.767  1.00  0.71           C  
ATOM   1877  C   SER A 129       4.529  -4.913 -13.497  1.00  0.71           C  
ATOM   1878  O   SER A 129       3.907  -5.319 -12.512  1.00  0.71           O  
ATOM   1879  CB  SER A 129       5.915  -6.506 -14.831  1.00  0.71           C  
ATOM   1880  OG  SER A 129       5.932  -7.398 -15.917  1.00  0.71           O  
ATOM   1881  H   SER A 129       5.200  -4.867 -16.613  1.00  0.71           H  
ATOM   1882  HA  SER A 129       3.784  -6.479 -14.750  1.00  0.71           H  
ATOM   1883 1HB  SER A 129       6.734  -5.797 -14.929  1.00  0.71           H  
ATOM   1884 2HB  SER A 129       6.064  -7.054 -13.904  1.00  0.71           H  
ATOM   1885  HG  SER A 129       5.995  -6.830 -16.721  1.00  0.71           H  
ATOM   1886  N   ARG A 130       5.130  -3.721 -13.519  1.00  0.73           N  
ATOM   1887  CA  ARG A 130       5.093  -2.864 -12.344  1.00  0.73           C  
ATOM   1888  C   ARG A 130       3.691  -2.298 -12.138  1.00  0.73           C  
ATOM   1889  O   ARG A 130       3.209  -2.211 -11.006  1.00  0.73           O  
ATOM   1890  CB  ARG A 130       6.100  -1.741 -12.476  1.00  0.73           C  
ATOM   1891  CG  ARG A 130       7.550  -2.181 -12.400  1.00  0.73           C  
ATOM   1892  CD  ARG A 130       7.966  -2.554 -11.016  1.00  0.73           C  
ATOM   1893  NE  ARG A 130       7.526  -3.897 -10.646  1.00  0.73           N  
ATOM   1894  CZ  ARG A 130       7.716  -4.439  -9.429  1.00  0.73           C  
ATOM   1895  NH1 ARG A 130       8.326  -3.747  -8.510  1.00  0.73           N  
ATOM   1896  NH2 ARG A 130       7.301  -5.667  -9.162  1.00  0.73           N  
ATOM   1897  H   ARG A 130       5.656  -3.430 -14.345  1.00  0.73           H  
ATOM   1898  HA  ARG A 130       5.357  -3.462 -11.472  1.00  0.73           H  
ATOM   1899 1HB  ARG A 130       5.967  -1.268 -13.449  1.00  0.73           H  
ATOM   1900 2HB  ARG A 130       5.925  -0.986 -11.709  1.00  0.73           H  
ATOM   1901 1HG  ARG A 130       7.692  -3.051 -13.037  1.00  0.73           H  
ATOM   1902 2HG  ARG A 130       8.187  -1.372 -12.751  1.00  0.73           H  
ATOM   1903 1HD  ARG A 130       9.050  -2.532 -10.943  1.00  0.73           H  
ATOM   1904 2HD  ARG A 130       7.545  -1.846 -10.301  1.00  0.73           H  
ATOM   1905  HE  ARG A 130       7.051  -4.453 -11.345  1.00  0.73           H  
ATOM   1906 1HH1 ARG A 130       8.642  -2.804  -8.707  1.00  0.73           H  
ATOM   1907 2HH1 ARG A 130       8.504  -4.164  -7.586  1.00  0.73           H  
ATOM   1908 1HH2 ARG A 130       6.823  -6.208  -9.867  1.00  0.73           H  
ATOM   1909 2HH2 ARG A 130       7.447  -6.062  -8.239  1.00  0.73           H  
ATOM   1910  N   ALA A 131       3.000  -1.958 -13.229  1.00  0.75           N  
ATOM   1911  CA  ALA A 131       1.633  -1.475 -13.093  1.00  0.75           C  
ATOM   1912  C   ALA A 131       0.768  -2.569 -12.465  1.00  0.75           C  
ATOM   1913  O   ALA A 131      -0.053  -2.291 -11.588  1.00  0.75           O  
ATOM   1914  CB  ALA A 131       1.082  -1.053 -14.445  1.00  0.75           C  
ATOM   1915  H   ALA A 131       3.430  -2.011 -14.152  1.00  0.75           H  
ATOM   1916  HA  ALA A 131       1.634  -0.620 -12.424  1.00  0.75           H  
ATOM   1917 1HB  ALA A 131       0.067  -0.679 -14.336  1.00  0.75           H  
ATOM   1918 2HB  ALA A 131       1.714  -0.270 -14.848  1.00  0.75           H  
ATOM   1919 3HB  ALA A 131       1.082  -1.905 -15.121  1.00  0.75           H  
ATOM   1920  N   ASP A 132       1.006  -3.829 -12.859  1.00  0.78           N  
ATOM   1921  CA  ASP A 132       0.265  -4.965 -12.324  1.00  0.78           C  
ATOM   1922  C   ASP A 132       0.565  -5.194 -10.853  1.00  0.78           C  
ATOM   1923  O   ASP A 132      -0.355  -5.436 -10.064  1.00  0.78           O  
ATOM   1924  CB  ASP A 132       0.555  -6.237 -13.129  1.00  0.78           C  
ATOM   1925  CG  ASP A 132      -0.233  -7.456 -12.638  1.00  0.78           C  
ATOM   1926  OD1 ASP A 132      -1.452  -7.439 -12.631  1.00  0.78           O  
ATOM   1927  OD2 ASP A 132       0.371  -8.442 -12.258  1.00  0.78           O  
ATOM   1928  H   ASP A 132       1.691  -3.998 -13.593  1.00  0.78           H  
ATOM   1929  HA  ASP A 132      -0.796  -4.748 -12.421  1.00  0.78           H  
ATOM   1930 1HB  ASP A 132       0.327  -6.057 -14.181  1.00  0.78           H  
ATOM   1931 2HB  ASP A 132       1.620  -6.461 -13.067  1.00  0.78           H  
ATOM   1932  N   GLU A 133       1.832  -5.070 -10.453  1.00  0.82           N  
ATOM   1933  CA  GLU A 133       2.140  -5.270  -9.048  1.00  0.82           C  
ATOM   1934  C   GLU A 133       1.423  -4.203  -8.237  1.00  0.82           C  
ATOM   1935  O   GLU A 133       0.788  -4.500  -7.223  1.00  0.82           O  
ATOM   1936  CB  GLU A 133       3.651  -5.167  -8.809  1.00  0.82           C  
ATOM   1937  CG  GLU A 133       4.124  -5.415  -7.351  1.00  0.82           C  
ATOM   1938  CD  GLU A 133       3.964  -6.849  -6.879  1.00  0.82           C  
ATOM   1939  OE1 GLU A 133       3.786  -7.714  -7.701  1.00  0.82           O  
ATOM   1940  OE2 GLU A 133       4.067  -7.078  -5.693  1.00  0.82           O  
ATOM   1941  H   GLU A 133       2.571  -4.890 -11.132  1.00  0.82           H  
ATOM   1942  HA  GLU A 133       1.781  -6.252  -8.740  1.00  0.82           H  
ATOM   1943 1HB  GLU A 133       4.165  -5.878  -9.457  1.00  0.82           H  
ATOM   1944 2HB  GLU A 133       3.991  -4.170  -9.098  1.00  0.82           H  
ATOM   1945 1HG  GLU A 133       5.170  -5.126  -7.262  1.00  0.82           H  
ATOM   1946 2HG  GLU A 133       3.547  -4.762  -6.694  1.00  0.82           H  
ATOM   1947  N   LEU A 134       1.447  -2.963  -8.721  1.00  0.92           N  
ATOM   1948  CA  LEU A 134       0.781  -1.905  -7.993  1.00  0.92           C  
ATOM   1949  C   LEU A 134      -0.729  -2.115  -7.950  1.00  0.92           C  
ATOM   1950  O   LEU A 134      -1.334  -1.931  -6.894  1.00  0.92           O  
ATOM   1951  CB  LEU A 134       1.136  -0.551  -8.606  1.00  0.92           C  
ATOM   1952  CG  LEU A 134       2.614  -0.111  -8.392  1.00  0.92           C  
ATOM   1953  CD1 LEU A 134       2.887   1.152  -9.198  1.00  0.92           C  
ATOM   1954  CD2 LEU A 134       2.870   0.112  -6.891  1.00  0.92           C  
ATOM   1955  H   LEU A 134       1.963  -2.752  -9.577  1.00  0.92           H  
ATOM   1956  HA  LEU A 134       1.152  -1.916  -6.971  1.00  0.92           H  
ATOM   1957 1HB  LEU A 134       0.969  -0.618  -9.679  1.00  0.92           H  
ATOM   1958 2HB  LEU A 134       0.479   0.212  -8.195  1.00  0.92           H  
ATOM   1959  HG  LEU A 134       3.282  -0.895  -8.757  1.00  0.92           H  
ATOM   1960 1HD1 LEU A 134       3.926   1.450  -9.062  1.00  0.92           H  
ATOM   1961 2HD1 LEU A 134       2.703   0.940 -10.245  1.00  0.92           H  
ATOM   1962 3HD1 LEU A 134       2.231   1.954  -8.865  1.00  0.92           H  
ATOM   1963 1HD2 LEU A 134       3.900   0.412  -6.735  1.00  0.92           H  
ATOM   1964 2HD2 LEU A 134       2.208   0.894  -6.516  1.00  0.92           H  
ATOM   1965 3HD2 LEU A 134       2.677  -0.815  -6.347  1.00  0.92           H  
ATOM   1966  N   ASN A 135      -1.333  -2.588  -9.047  1.00  1.09           N  
ATOM   1967  CA  ASN A 135      -2.774  -2.814  -9.063  1.00  1.09           C  
ATOM   1968  C   ASN A 135      -3.162  -3.861  -8.027  1.00  1.09           C  
ATOM   1969  O   ASN A 135      -4.125  -3.683  -7.276  1.00  1.09           O  
ATOM   1970  CB  ASN A 135      -3.214  -3.301 -10.438  1.00  1.09           C  
ATOM   1971  CG  ASN A 135      -3.183  -2.251 -11.479  1.00  1.09           C  
ATOM   1972  OD1 ASN A 135      -3.234  -1.070 -11.168  1.00  1.09           O  
ATOM   1973  ND2 ASN A 135      -3.071  -2.656 -12.718  1.00  1.09           N  
ATOM   1974  H   ASN A 135      -0.793  -2.736  -9.901  1.00  1.09           H  
ATOM   1975  HA  ASN A 135      -3.281  -1.883  -8.812  1.00  1.09           H  
ATOM   1976 1HB  ASN A 135      -2.563  -4.117 -10.750  1.00  1.09           H  
ATOM   1977 2HB  ASN A 135      -4.224  -3.703 -10.372  1.00  1.09           H  
ATOM   1978 1HD2 ASN A 135      -2.995  -1.997 -13.461  1.00  1.09           H  
ATOM   1979 2HD2 ASN A 135      -3.029  -3.634 -12.917  1.00  1.09           H  
ATOM   1980  N   LYS A 136      -2.370  -4.932  -7.942  1.00  1.39           N  
ATOM   1981  CA  LYS A 136      -2.642  -6.008  -6.999  1.00  1.39           C  
ATOM   1982  C   LYS A 136      -2.458  -5.565  -5.552  1.00  1.39           C  
ATOM   1983  O   LYS A 136      -3.183  -6.009  -4.661  1.00  1.39           O  
ATOM   1984  CB  LYS A 136      -1.778  -7.230  -7.316  1.00  1.39           C  
ATOM   1985  CG  LYS A 136      -2.199  -7.993  -8.602  1.00  1.39           C  
ATOM   1986  CD  LYS A 136      -1.367  -9.259  -8.796  1.00  1.39           C  
ATOM   1987  CE  LYS A 136      -1.952 -10.192  -9.890  1.00  1.39           C  
ATOM   1988  NZ  LYS A 136      -1.724  -9.707 -11.291  1.00  1.39           N  
ATOM   1989  H   LYS A 136      -1.577  -5.021  -8.584  1.00  1.39           H  
ATOM   1990  HA  LYS A 136      -3.686  -6.298  -7.116  1.00  1.39           H  
ATOM   1991 1HB  LYS A 136      -0.739  -6.905  -7.451  1.00  1.39           H  
ATOM   1992 2HB  LYS A 136      -1.801  -7.922  -6.478  1.00  1.39           H  
ATOM   1993 1HG  LYS A 136      -3.253  -8.258  -8.547  1.00  1.39           H  
ATOM   1994 2HG  LYS A 136      -2.049  -7.345  -9.473  1.00  1.39           H  
ATOM   1995 1HD  LYS A 136      -0.358  -8.964  -9.105  1.00  1.39           H  
ATOM   1996 2HD  LYS A 136      -1.298  -9.804  -7.858  1.00  1.39           H  
ATOM   1997 1HE  LYS A 136      -1.494 -11.174  -9.785  1.00  1.39           H  
ATOM   1998 2HE  LYS A 136      -3.024 -10.285  -9.727  1.00  1.39           H  
ATOM   1999 1HZ  LYS A 136      -2.112 -10.349 -11.946  1.00  1.39           H  
ATOM   2000 2HZ  LYS A 136      -2.116  -8.781 -11.491  1.00  1.39           H  
ATOM   2001 3HZ  LYS A 136      -0.729  -9.609 -11.488  1.00  1.39           H  
ATOM   2002  N   LYS A 137      -1.502  -4.673  -5.311  1.00  1.85           N  
ATOM   2003  CA  LYS A 137      -1.261  -4.181  -3.963  1.00  1.85           C  
ATOM   2004  C   LYS A 137      -2.300  -3.141  -3.542  1.00  1.85           C  
ATOM   2005  O   LYS A 137      -2.643  -3.044  -2.362  1.00  1.85           O  
ATOM   2006  CB  LYS A 137       0.138  -3.578  -3.874  1.00  1.85           C  
ATOM   2007  CG  LYS A 137       1.276  -4.589  -4.050  1.00  1.85           C  
ATOM   2008  CD  LYS A 137       1.370  -5.565  -2.902  1.00  1.85           C  
ATOM   2009  CE  LYS A 137       2.517  -6.528  -3.132  1.00  1.85           C  
ATOM   2010  NZ  LYS A 137       2.672  -7.500  -2.022  1.00  1.85           N  
ATOM   2011  H   LYS A 137      -0.899  -4.360  -6.074  1.00  1.85           H  
ATOM   2012  HA  LYS A 137      -1.327  -5.021  -3.274  1.00  1.85           H  
ATOM   2013 1HB  LYS A 137       0.247  -2.819  -4.655  1.00  1.85           H  
ATOM   2014 2HB  LYS A 137       0.261  -3.083  -2.916  1.00  1.85           H  
ATOM   2015 1HG  LYS A 137       1.098  -5.174  -4.944  1.00  1.85           H  
ATOM   2016 2HG  LYS A 137       2.221  -4.070  -4.174  1.00  1.85           H  
ATOM   2017 1HD  LYS A 137       1.534  -5.027  -1.971  1.00  1.85           H  
ATOM   2018 2HD  LYS A 137       0.440  -6.128  -2.826  1.00  1.85           H  
ATOM   2019 1HE  LYS A 137       2.323  -7.078  -4.047  1.00  1.85           H  
ATOM   2020 2HE  LYS A 137       3.444  -5.962  -3.248  1.00  1.85           H  
ATOM   2021 1HZ  LYS A 137       3.441  -8.120  -2.233  1.00  1.85           H  
ATOM   2022 2HZ  LYS A 137       2.861  -7.006  -1.164  1.00  1.85           H  
ATOM   2023 3HZ  LYS A 137       1.823  -8.035  -1.924  1.00  1.85           H  
ATOM   2024  N   ASN A 138      -2.800  -2.361  -4.502  1.00  2.51           N  
ATOM   2025  CA  ASN A 138      -3.763  -1.306  -4.210  1.00  2.51           C  
ATOM   2026  C   ASN A 138      -5.196  -1.805  -3.987  1.00  2.51           C  
ATOM   2027  O   ASN A 138      -5.891  -1.284  -3.109  1.00  2.51           O  
ATOM   2028  CB  ASN A 138      -3.745  -0.283  -5.325  1.00  2.51           C  
ATOM   2029  CG  ASN A 138      -2.476   0.536  -5.341  1.00  2.51           C  
ATOM   2030  OD1 ASN A 138      -1.804   0.716  -4.315  1.00  2.51           O  
ATOM   2031  ND2 ASN A 138      -2.130   1.034  -6.498  1.00  2.51           N  
ATOM   2032  H   ASN A 138      -2.465  -2.467  -5.458  1.00  2.51           H  
ATOM   2033  HA  ASN A 138      -3.452  -0.815  -3.289  1.00  2.51           H  
ATOM   2034 1HB  ASN A 138      -3.840  -0.800  -6.285  1.00  2.51           H  
ATOM   2035 2HB  ASN A 138      -4.601   0.382  -5.224  1.00  2.51           H  
ATOM   2036 1HD2 ASN A 138      -1.298   1.580  -6.580  1.00  2.51           H  
ATOM   2037 2HD2 ASN A 138      -2.695   0.857  -7.301  1.00  2.51           H  
ATOM   2038  N   ARG A 139      -5.641  -2.805  -4.758  1.00  3.34           N  
ATOM   2039  CA  ARG A 139      -7.014  -3.304  -4.630  1.00  3.34           C  
ATOM   2040  C   ARG A 139      -7.257  -4.558  -5.469  1.00  3.34           C  
ATOM   2041  O   ARG A 139      -7.416  -5.646  -4.913  1.00  3.34           O  
ATOM   2042  OXT ARG A 139      -7.646  -4.415  -6.628  1.00  3.34           O  
ATOM   2043  CB  ARG A 139      -8.030  -2.235  -5.045  1.00  3.34           C  
ATOM   2044  CG  ARG A 139      -9.495  -2.631  -4.863  1.00  3.34           C  
ATOM   2045  CD  ARG A 139     -10.419  -1.495  -5.173  1.00  3.34           C  
ATOM   2046  NE  ARG A 139     -11.819  -1.867  -4.994  1.00  3.34           N  
ATOM   2047  CZ  ARG A 139     -12.867  -1.046  -5.217  1.00  3.34           C  
ATOM   2048  NH1 ARG A 139     -12.664   0.187  -5.625  1.00  3.34           N  
ATOM   2049  NH2 ARG A 139     -14.100  -1.482  -5.024  1.00  3.34           N  
ATOM   2050  H   ARG A 139      -5.029  -3.201  -5.476  1.00  3.34           H  
ATOM   2051  HA  ARG A 139      -7.184  -3.555  -3.583  1.00  3.34           H  
ATOM   2052 1HB  ARG A 139      -7.885  -1.323  -4.480  1.00  3.34           H  
ATOM   2053 2HB  ARG A 139      -7.884  -1.990  -6.097  1.00  3.34           H  
ATOM   2054 1HG  ARG A 139      -9.734  -3.459  -5.530  1.00  3.34           H  
ATOM   2055 2HG  ARG A 139      -9.661  -2.936  -3.830  1.00  3.34           H  
ATOM   2056 1HD  ARG A 139     -10.200  -0.660  -4.508  1.00  3.34           H  
ATOM   2057 2HD  ARG A 139     -10.277  -1.183  -6.208  1.00  3.34           H  
ATOM   2058  HE  ARG A 139     -12.019  -2.807  -4.681  1.00  3.34           H  
ATOM   2059 1HH1 ARG A 139     -11.722   0.522  -5.772  1.00  3.34           H  
ATOM   2060 2HH1 ARG A 139     -13.449   0.800  -5.790  1.00  3.34           H  
ATOM   2061 1HH2 ARG A 139     -14.258  -2.430  -4.709  1.00  3.34           H  
ATOM   2062 2HH2 ARG A 139     -14.884  -0.869  -5.189  1.00  3.34           H  
TER    2063
ENDMDL

REMARK ID 693465 MODEL 2 1fik-19sol-1
PFRMAT TS
TARGET 1fik-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.444   1.571   0.481  1.00  1.36           N  
ATOM      2  CA  MET A   1       1.847   1.175   0.465  1.00  1.36           C  
ATOM      3  C   MET A   1       2.746   2.389   0.550  1.00  1.36           C  
ATOM      4  O   MET A   1       2.667   3.280  -0.292  1.00  1.36           O  
ATOM      5  CB  MET A   1       2.185   0.401  -0.805  1.00  1.36           C  
ATOM      6  CG  MET A   1       3.637  -0.071  -0.870  1.00  1.36           C  
ATOM      7  SD  MET A   1       4.030  -1.001  -2.368  1.00  1.36           S  
ATOM      8  CE  MET A   1       5.693  -1.508  -1.950  1.00  1.36           C  
ATOM      9 1H   MET A   1      -0.140   0.757   0.599  1.00  1.36           H  
ATOM     10 2H   MET A   1       0.288   2.213   1.245  1.00  1.36           H  
ATOM     11 3H   MET A   1       0.212   2.027  -0.391  1.00  1.36           H  
ATOM     12  HA  MET A   1       2.045   0.549   1.335  1.00  1.36           H  
ATOM     13 1HB  MET A   1       1.546  -0.473  -0.875  1.00  1.36           H  
ATOM     14 2HB  MET A   1       1.992   1.024  -1.679  1.00  1.36           H  
ATOM     15 1HG  MET A   1       4.298   0.798  -0.825  1.00  1.36           H  
ATOM     16 2HG  MET A   1       3.853  -0.699  -0.008  1.00  1.36           H  
ATOM     17 1HE  MET A   1       6.124  -2.087  -2.770  1.00  1.36           H  
ATOM     18 2HE  MET A   1       6.292  -0.643  -1.759  1.00  1.36           H  
ATOM     19 3HE  MET A   1       5.675  -2.124  -1.051  1.00  1.36           H  
ATOM     20  N   ASP A   2       3.603   2.430   1.566  1.00  1.17           N  
ATOM     21  CA  ASP A   2       4.545   3.536   1.728  1.00  1.17           C  
ATOM     22  C   ASP A   2       5.484   3.580   0.515  1.00  1.17           C  
ATOM     23  O   ASP A   2       6.205   2.605   0.276  1.00  1.17           O  
ATOM     24  CB  ASP A   2       5.342   3.391   3.036  1.00  1.17           C  
ATOM     25  CG  ASP A   2       6.300   4.592   3.380  1.00  1.17           C  
ATOM     26  OD1 ASP A   2       6.821   5.261   2.487  1.00  1.17           O  
ATOM     27  OD2 ASP A   2       6.489   4.816   4.553  1.00  1.17           O  
ATOM     28  H   ASP A   2       3.619   1.675   2.240  1.00  1.17           H  
ATOM     29  HA  ASP A   2       3.971   4.446   1.826  1.00  1.17           H  
ATOM     30 1HB  ASP A   2       4.643   3.275   3.868  1.00  1.17           H  
ATOM     31 2HB  ASP A   2       5.939   2.478   2.995  1.00  1.17           H  
ATOM     32  N   PRO A   3       5.502   4.670  -0.276  1.00  1.00           N  
ATOM     33  CA  PRO A   3       6.336   4.843  -1.444  1.00  1.00           C  
ATOM     34  C   PRO A   3       7.805   4.536  -1.156  1.00  1.00           C  
ATOM     35  O   PRO A   3       8.519   4.062  -2.042  1.00  1.00           O  
ATOM     36  CB  PRO A   3       6.144   6.333  -1.748  1.00  1.00           C  
ATOM     37  CG  PRO A   3       4.768   6.644  -1.264  1.00  1.00           C  
ATOM     38  CD  PRO A   3       4.619   5.834  -0.003  1.00  1.00           C  
ATOM     39  HA  PRO A   3       5.956   4.216  -2.260  1.00  1.00           H  
ATOM     40 1HB  PRO A   3       6.917   6.923  -1.237  1.00  1.00           H  
ATOM     41 2HB  PRO A   3       6.250   6.530  -2.816  1.00  1.00           H  
ATOM     42 1HG  PRO A   3       4.665   7.726  -1.088  1.00  1.00           H  
ATOM     43 2HG  PRO A   3       4.025   6.373  -2.028  1.00  1.00           H  
ATOM     44 1HD  PRO A   3       4.974   6.390   0.882  1.00  1.00           H  
ATOM     45 2HD  PRO A   3       3.565   5.547   0.065  1.00  1.00           H  
ATOM     46  N   GLN A   4       8.281   4.773   0.073  1.00  0.87           N  
ATOM     47  CA  GLN A   4       9.686   4.483   0.315  1.00  0.87           C  
ATOM     48  C   GLN A   4       9.931   2.993   0.233  1.00  0.87           C  
ATOM     49  O   GLN A   4      10.990   2.556  -0.208  1.00  0.87           O  
ATOM     50  CB  GLN A   4      10.162   5.007   1.660  1.00  0.87           C  
ATOM     51  CG  GLN A   4      11.690   4.867   1.879  1.00  0.87           C  
ATOM     52  CD  GLN A   4      12.541   5.683   0.865  1.00  0.87           C  
ATOM     53  OE1 GLN A   4      12.268   6.875   0.640  1.00  0.87           O  
ATOM     54  NE2 GLN A   4      13.590   5.067   0.291  1.00  0.87           N  
ATOM     55  H   GLN A   4       7.689   5.118   0.841  1.00  0.87           H  
ATOM     56  HA  GLN A   4      10.277   4.960  -0.463  1.00  0.87           H  
ATOM     57 1HB  GLN A   4       9.888   6.057   1.757  1.00  0.87           H  
ATOM     58 2HB  GLN A   4       9.648   4.465   2.460  1.00  0.87           H  
ATOM     59 1HG  GLN A   4      11.933   5.210   2.882  1.00  0.87           H  
ATOM     60 2HG  GLN A   4      11.965   3.810   1.772  1.00  0.87           H  
ATOM     61 1HE2 GLN A   4      14.178   5.567  -0.341  1.00  0.87           H  
ATOM     62 2HE2 GLN A   4      13.831   4.079   0.504  1.00  0.87           H  
ATOM     63  N   ALA A   5       8.961   2.192   0.681  1.00  0.78           N  
ATOM     64  CA  ALA A   5       9.150   0.755   0.637  1.00  0.78           C  
ATOM     65  C   ALA A   5       9.273   0.343  -0.804  1.00  0.78           C  
ATOM     66  O   ALA A   5      10.119  -0.471  -1.156  1.00  0.78           O  
ATOM     67  CB  ALA A   5       7.999   0.018   1.293  1.00  0.78           C  
ATOM     68  H   ALA A   5       8.072   2.577   0.987  1.00  0.78           H  
ATOM     69  HA  ALA A   5      10.079   0.512   1.151  1.00  0.78           H  
ATOM     70 1HB  ALA A   5       8.178  -1.057   1.237  1.00  0.78           H  
ATOM     71 2HB  ALA A   5       7.917   0.324   2.334  1.00  0.78           H  
ATOM     72 3HB  ALA A   5       7.072   0.256   0.772  1.00  0.78           H  
ATOM     73  N   ALA A   6       8.453   0.958  -1.656  1.00  0.74           N  
ATOM     74  CA  ALA A   6       8.478   0.640  -3.080  1.00  0.74           C  
ATOM     75  C   ALA A   6       9.853   0.950  -3.682  1.00  0.74           C  
ATOM     76  O   ALA A   6      10.376   0.183  -4.502  1.00  0.74           O  
ATOM     77  CB  ALA A   6       7.380   1.399  -3.783  1.00  0.74           C  
ATOM     78  H   ALA A   6       7.786   1.639  -1.277  1.00  0.74           H  
ATOM     79  HA  ALA A   6       8.305  -0.431  -3.195  1.00  0.74           H  
ATOM     80 1HB  ALA A   6       7.374   1.159  -4.846  1.00  0.74           H  
ATOM     81 2HB  ALA A   6       6.421   1.142  -3.346  1.00  0.74           H  
ATOM     82 3HB  ALA A   6       7.553   2.428  -3.642  1.00  0.74           H  
ATOM     83  N   VAL A   7      10.456   2.056  -3.238  1.00  0.72           N  
ATOM     84  CA  VAL A   7      11.789   2.432  -3.700  1.00  0.72           C  
ATOM     85  C   VAL A   7      12.832   1.428  -3.223  1.00  0.72           C  
ATOM     86  O   VAL A   7      13.621   0.916  -4.027  1.00  0.72           O  
ATOM     87  CB  VAL A   7      12.157   3.847  -3.184  1.00  0.72           C  
ATOM     88  CG1 VAL A   7      13.597   4.193  -3.458  1.00  0.72           C  
ATOM     89  CG2 VAL A   7      11.297   4.871  -3.878  1.00  0.72           C  
ATOM     90  H   VAL A   7       9.957   2.662  -2.584  1.00  0.72           H  
ATOM     91  HA  VAL A   7      11.786   2.445  -4.788  1.00  0.72           H  
ATOM     92  HB  VAL A   7      12.002   3.881  -2.108  1.00  0.72           H  
ATOM     93 1HG1 VAL A   7      13.803   5.189  -3.072  1.00  0.72           H  
ATOM     94 2HG1 VAL A   7      14.251   3.471  -2.964  1.00  0.72           H  
ATOM     95 3HG1 VAL A   7      13.767   4.180  -4.506  1.00  0.72           H  
ATOM     96 1HG2 VAL A   7      11.550   5.853  -3.510  1.00  0.72           H  
ATOM     97 2HG2 VAL A   7      11.474   4.830  -4.952  1.00  0.72           H  
ATOM     98 3HG2 VAL A   7      10.260   4.659  -3.673  1.00  0.72           H  
ATOM     99  N   ASP A   8      12.795   1.097  -1.930  1.00  0.72           N  
ATOM    100  CA  ASP A   8      13.764   0.176  -1.363  1.00  0.72           C  
ATOM    101  C   ASP A   8      13.656  -1.216  -1.989  1.00  0.72           C  
ATOM    102  O   ASP A   8      14.676  -1.841  -2.302  1.00  0.72           O  
ATOM    103  CB  ASP A   8      13.564   0.071   0.155  1.00  0.72           C  
ATOM    104  CG  ASP A   8      13.960   1.368   0.929  1.00  0.72           C  
ATOM    105  OD1 ASP A   8      14.573   2.243   0.348  1.00  0.72           O  
ATOM    106  OD2 ASP A   8      13.666   1.448   2.100  1.00  0.72           O  
ATOM    107  H   ASP A   8      12.092   1.525  -1.327  1.00  0.72           H  
ATOM    108  HA  ASP A   8      14.762   0.565  -1.561  1.00  0.72           H  
ATOM    109 1HB  ASP A   8      12.511  -0.140   0.355  1.00  0.72           H  
ATOM    110 2HB  ASP A   8      14.143  -0.765   0.542  1.00  0.72           H  
ATOM    111  N   GLU A   9      12.423  -1.682  -2.216  1.00  0.73           N  
ATOM    112  CA  GLU A   9      12.216  -2.990  -2.820  1.00  0.73           C  
ATOM    113  C   GLU A   9      12.766  -3.023  -4.241  1.00  0.73           C  
ATOM    114  O   GLU A   9      13.331  -4.028  -4.669  1.00  0.73           O  
ATOM    115  CB  GLU A   9      10.731  -3.397  -2.786  1.00  0.73           C  
ATOM    116  CG  GLU A   9      10.196  -3.759  -1.368  1.00  0.73           C  
ATOM    117  CD  GLU A   9       8.704  -4.184  -1.304  1.00  0.73           C  
ATOM    118  OE1 GLU A   9       7.996  -4.107  -2.294  1.00  0.73           O  
ATOM    119  OE2 GLU A   9       8.290  -4.586  -0.241  1.00  0.73           O  
ATOM    120  H   GLU A   9      11.617  -1.129  -1.939  1.00  0.73           H  
ATOM    121  HA  GLU A   9      12.764  -3.723  -2.232  1.00  0.73           H  
ATOM    122 1HB  GLU A   9      10.139  -2.559  -3.147  1.00  0.73           H  
ATOM    123 2HB  GLU A   9      10.563  -4.241  -3.452  1.00  0.73           H  
ATOM    124 1HG  GLU A   9      10.799  -4.580  -0.984  1.00  0.73           H  
ATOM    125 2HG  GLU A   9      10.349  -2.912  -0.709  1.00  0.73           H  
ATOM    126  N   ALA A  10      12.633  -1.925  -4.986  1.00  0.74           N  
ATOM    127  CA  ALA A  10      13.194  -1.901  -6.328  1.00  0.74           C  
ATOM    128  C   ALA A  10      14.719  -2.069  -6.277  1.00  0.74           C  
ATOM    129  O   ALA A  10      15.314  -2.864  -7.022  1.00  0.74           O  
ATOM    130  CB  ALA A  10      12.837  -0.592  -7.010  1.00  0.74           C  
ATOM    131  H   ALA A  10      12.126  -1.110  -4.633  1.00  0.74           H  
ATOM    132  HA  ALA A  10      12.772  -2.732  -6.890  1.00  0.74           H  
ATOM    133 1HB  ALA A  10      13.237  -0.594  -8.013  1.00  0.74           H  
ATOM    134 2HB  ALA A  10      11.762  -0.479  -7.047  1.00  0.74           H  
ATOM    135 3HB  ALA A  10      13.262   0.239  -6.449  1.00  0.74           H  
ATOM    136  N   LEU A  11      15.355  -1.404  -5.312  1.00  0.75           N  
ATOM    137  CA  LEU A  11      16.811  -1.462  -5.175  1.00  0.75           C  
ATOM    138  C   LEU A  11      17.271  -2.834  -4.705  1.00  0.75           C  
ATOM    139  O   LEU A  11      18.334  -3.326  -5.102  1.00  0.75           O  
ATOM    140  CB  LEU A  11      17.298  -0.363  -4.235  1.00  0.75           C  
ATOM    141  CG  LEU A  11      17.671   0.941  -4.918  1.00  0.75           C  
ATOM    142  CD1 LEU A  11      18.941   0.774  -5.716  1.00  0.75           C  
ATOM    143  CD2 LEU A  11      16.585   1.325  -5.841  1.00  0.75           C  
ATOM    144  H   LEU A  11      14.813  -0.787  -4.697  1.00  0.75           H  
ATOM    145  HA  LEU A  11      17.249  -1.282  -6.156  1.00  0.75           H  
ATOM    146 1HB  LEU A  11      16.500  -0.146  -3.517  1.00  0.75           H  
ATOM    147 2HB  LEU A  11      18.166  -0.724  -3.688  1.00  0.75           H  
ATOM    148  HG  LEU A  11      17.827   1.715  -4.173  1.00  0.75           H  
ATOM    149 1HD1 LEU A  11      19.173   1.714  -6.196  1.00  0.75           H  
ATOM    150 2HD1 LEU A  11      19.762   0.492  -5.059  1.00  0.75           H  
ATOM    151 3HD1 LEU A  11      18.808   0.009  -6.465  1.00  0.75           H  
ATOM    152 1HD2 LEU A  11      16.864   2.243  -6.331  1.00  0.75           H  
ATOM    153 2HD2 LEU A  11      16.447   0.551  -6.583  1.00  0.75           H  
ATOM    154 3HD2 LEU A  11      15.664   1.463  -5.288  1.00  0.75           H  
ATOM    155  N   ALA A  12      16.427  -3.501  -3.928  1.00  0.75           N  
ATOM    156  CA  ALA A  12      16.711  -4.835  -3.422  1.00  0.75           C  
ATOM    157  C   ALA A  12      16.940  -5.840  -4.560  1.00  0.75           C  
ATOM    158  O   ALA A  12      17.524  -6.900  -4.331  1.00  0.75           O  
ATOM    159  CB  ALA A  12      15.584  -5.321  -2.534  1.00  0.75           C  
ATOM    160  H   ALA A  12      15.572  -3.036  -3.620  1.00  0.75           H  
ATOM    161  HA  ALA A  12      17.624  -4.778  -2.831  1.00  0.75           H  
ATOM    162 1HB  ALA A  12      15.831  -6.303  -2.137  1.00  0.75           H  
ATOM    163 2HB  ALA A  12      15.441  -4.618  -1.714  1.00  0.75           H  
ATOM    164 3HB  ALA A  12      14.672  -5.388  -3.113  1.00  0.75           H  
ATOM    165  N   SER A  13      16.468  -5.537  -5.786  1.00  0.74           N  
ATOM    166  CA  SER A  13      16.650  -6.442  -6.917  1.00  0.74           C  
ATOM    167  C   SER A  13      18.121  -6.683  -7.249  1.00  0.74           C  
ATOM    168  O   SER A  13      18.461  -7.669  -7.900  1.00  0.74           O  
ATOM    169  CB  SER A  13      16.033  -5.845  -8.169  1.00  0.74           C  
ATOM    170  OG  SER A  13      16.754  -4.699  -8.575  1.00  0.74           O  
ATOM    171  H   SER A  13      15.994  -4.647  -5.955  1.00  0.74           H  
ATOM    172  HA  SER A  13      16.178  -7.394  -6.677  1.00  0.74           H  
ATOM    173 1HB  SER A  13      16.042  -6.586  -8.966  1.00  0.74           H  
ATOM    174 2HB  SER A  13      14.995  -5.574  -7.975  1.00  0.74           H  
ATOM    175  HG  SER A  13      16.427  -3.980  -7.970  1.00  0.74           H  
ATOM    176  N   GLY A  14      18.988  -5.738  -6.875  1.00  0.72           N  
ATOM    177  CA  GLY A  14      20.414  -5.845  -7.145  1.00  0.72           C  
ATOM    178  C   GLY A  14      20.801  -5.447  -8.570  1.00  0.72           C  
ATOM    179  O   GLY A  14      21.981  -5.481  -8.921  1.00  0.72           O  
ATOM    180  H   GLY A  14      18.654  -4.940  -6.333  1.00  0.72           H  
ATOM    181 1HA  GLY A  14      20.950  -5.213  -6.437  1.00  0.72           H  
ATOM    182 2HA  GLY A  14      20.734  -6.868  -6.955  1.00  0.72           H  
ATOM    183  N   LYS A  15      19.821  -5.068  -9.400  1.00  0.70           N  
ATOM    184  CA  LYS A  15      20.111  -4.707 -10.789  1.00  0.70           C  
ATOM    185  C   LYS A  15      20.160  -3.203 -10.981  1.00  0.70           C  
ATOM    186  O   LYS A  15      20.558  -2.710 -12.042  1.00  0.70           O  
ATOM    187  CB  LYS A  15      19.071  -5.330 -11.720  1.00  0.70           C  
ATOM    188  CG  LYS A  15      19.097  -6.855 -11.756  1.00  0.70           C  
ATOM    189  CD  LYS A  15      18.012  -7.416 -12.679  1.00  0.70           C  
ATOM    190  CE  LYS A  15      18.063  -8.943 -12.736  1.00  0.70           C  
ATOM    191  NZ  LYS A  15      16.905  -9.525 -13.491  1.00  0.70           N  
ATOM    192  H   LYS A  15      18.849  -5.042  -9.070  1.00  0.70           H  
ATOM    193  HA  LYS A  15      21.090  -5.106 -11.053  1.00  0.70           H  
ATOM    194 1HB  LYS A  15      18.074  -5.019 -11.401  1.00  0.70           H  
ATOM    195 2HB  LYS A  15      19.220  -4.966 -12.727  1.00  0.70           H  
ATOM    196 1HG  LYS A  15      20.074  -7.191 -12.106  1.00  0.70           H  
ATOM    197 2HG  LYS A  15      18.939  -7.243 -10.745  1.00  0.70           H  
ATOM    198 1HD  LYS A  15      17.030  -7.108 -12.321  1.00  0.70           H  
ATOM    199 2HD  LYS A  15      18.152  -7.024 -13.687  1.00  0.70           H  
ATOM    200 1HE  LYS A  15      18.987  -9.242 -13.228  1.00  0.70           H  
ATOM    201 2HE  LYS A  15      18.059  -9.339 -11.720  1.00  0.70           H  
ATOM    202 1HZ  LYS A  15      16.982 -10.528 -13.507  1.00  0.70           H  
ATOM    203 2HZ  LYS A  15      16.045  -9.267 -13.037  1.00  0.70           H  
ATOM    204 3HZ  LYS A  15      16.865  -9.189 -14.464  1.00  0.70           H  
ATOM    205  N   LEU A  16      19.711  -2.486  -9.964  1.00  0.68           N  
ATOM    206  CA  LEU A  16      19.593  -1.042 -10.015  1.00  0.68           C  
ATOM    207  C   LEU A  16      20.595  -0.312  -9.154  1.00  0.68           C  
ATOM    208  O   LEU A  16      21.000  -0.803  -8.098  1.00  0.68           O  
ATOM    209  CB  LEU A  16      18.230  -0.614  -9.513  1.00  0.68           C  
ATOM    210  CG  LEU A  16      17.063  -1.185 -10.148  1.00  0.68           C  
ATOM    211  CD1 LEU A  16      15.939  -0.633  -9.404  1.00  0.68           C  
ATOM    212  CD2 LEU A  16      17.026  -0.868 -11.662  1.00  0.68           C  
ATOM    213  H   LEU A  16      19.429  -2.973  -9.124  1.00  0.68           H  
ATOM    214  HA  LEU A  16      19.730  -0.714 -11.035  1.00  0.68           H  
ATOM    215 1HB  LEU A  16      18.167  -0.872  -8.468  1.00  0.68           H  
ATOM    216 2HB  LEU A  16      18.155   0.478  -9.599  1.00  0.68           H  
ATOM    217  HG  LEU A  16      17.051  -2.267 -10.005  1.00  0.68           H  
ATOM    218 1HD1 LEU A  16      15.045  -1.050  -9.768  1.00  0.68           H  
ATOM    219 2HD1 LEU A  16      16.054  -0.890  -8.377  1.00  0.68           H  
ATOM    220 3HD1 LEU A  16      15.938   0.451  -9.504  1.00  0.68           H  
ATOM    221 1HD2 LEU A  16      16.120  -1.289 -12.105  1.00  0.68           H  
ATOM    222 2HD2 LEU A  16      17.041   0.209 -11.812  1.00  0.68           H  
ATOM    223 3HD2 LEU A  16      17.894  -1.309 -12.138  1.00  0.68           H  
ATOM    224  N   ASP A  17      20.948   0.884  -9.589  1.00  0.66           N  
ATOM    225  CA  ASP A  17      21.700   1.806  -8.761  1.00  0.66           C  
ATOM    226  C   ASP A  17      20.798   2.858  -8.151  1.00  0.66           C  
ATOM    227  O   ASP A  17      21.049   3.328  -7.038  1.00  0.66           O  
ATOM    228  CB  ASP A  17      22.840   2.500  -9.499  1.00  0.66           C  
ATOM    229  CG  ASP A  17      23.999   1.588  -9.875  1.00  0.66           C  
ATOM    230  OD1 ASP A  17      24.489   0.896  -8.988  1.00  0.66           O  
ATOM    231  OD2 ASP A  17      24.431   1.608 -10.994  1.00  0.66           O  
ATOM    232  H   ASP A  17      20.602   1.191 -10.498  1.00  0.66           H  
ATOM    233  HA  ASP A  17      22.142   1.244  -7.940  1.00  0.66           H  
ATOM    234 1HB  ASP A  17      22.446   2.950 -10.418  1.00  0.66           H  
ATOM    235 2HB  ASP A  17      23.220   3.316  -8.882  1.00  0.66           H  
ATOM    236  N   GLU A  18      19.756   3.251  -8.886  1.00  0.65           N  
ATOM    237  CA  GLU A  18      18.925   4.344  -8.401  1.00  0.65           C  
ATOM    238  C   GLU A  18      17.438   4.110  -8.587  1.00  0.65           C  
ATOM    239  O   GLU A  18      17.006   3.365  -9.474  1.00  0.65           O  
ATOM    240  CB  GLU A  18      19.275   5.641  -9.110  1.00  0.65           C  
ATOM    241  CG  GLU A  18      20.752   5.960  -9.170  1.00  0.65           C  
ATOM    242  CD  GLU A  18      21.013   7.329  -9.679  1.00  0.65           C  
ATOM    243  OE1 GLU A  18      20.068   8.014  -9.971  1.00  0.65           O  
ATOM    244  OE2 GLU A  18      22.163   7.747  -9.683  1.00  0.65           O  
ATOM    245  H   GLU A  18      19.579   2.818  -9.793  1.00  0.65           H  
ATOM    246  HA  GLU A  18      19.105   4.468  -7.333  1.00  0.65           H  
ATOM    247 1HB  GLU A  18      18.857   5.652 -10.100  1.00  0.65           H  
ATOM    248 2HB  GLU A  18      18.809   6.468  -8.567  1.00  0.65           H  
ATOM    249 1HG  GLU A  18      21.185   5.834  -8.185  1.00  0.65           H  
ATOM    250 2HG  GLU A  18      21.229   5.249  -9.841  1.00  0.65           H  
ATOM    251  N   ALA A  19      16.645   4.820  -7.789  1.00  0.65           N  
ATOM    252  CA  ALA A  19      15.199   4.797  -7.988  1.00  0.65           C  
ATOM    253  C   ALA A  19      14.500   6.037  -7.443  1.00  0.65           C  
ATOM    254  O   ALA A  19      14.955   6.679  -6.487  1.00  0.65           O  
ATOM    255  CB  ALA A  19      14.595   3.567  -7.349  1.00  0.65           C  
ATOM    256  H   ALA A  19      17.073   5.398  -7.061  1.00  0.65           H  
ATOM    257  HA  ALA A  19      15.015   4.767  -9.053  1.00  0.65           H  
ATOM    258 1HB  ALA A  19      13.524   3.555  -7.528  1.00  0.65           H  
ATOM    259 2HB  ALA A  19      15.046   2.682  -7.784  1.00  0.65           H  
ATOM    260 3HB  ALA A  19      14.779   3.586  -6.302  1.00  0.65           H  
ATOM    261  N   ALA A  20      13.338   6.338  -8.034  1.00  0.67           N  
ATOM    262  CA  ALA A  20      12.487   7.415  -7.539  1.00  0.67           C  
ATOM    263  C   ALA A  20      11.008   7.232  -7.865  1.00  0.67           C  
ATOM    264  O   ALA A  20      10.629   6.671  -8.898  1.00  0.67           O  
ATOM    265  CB  ALA A  20      12.936   8.735  -8.136  1.00  0.67           C  
ATOM    266  H   ALA A  20      13.071   5.816  -8.867  1.00  0.67           H  
ATOM    267  HA  ALA A  20      12.583   7.443  -6.460  1.00  0.67           H  
ATOM    268 1HB  ALA A  20      12.319   9.544  -7.734  1.00  0.67           H  
ATOM    269 2HB  ALA A  20      13.981   8.917  -7.881  1.00  0.67           H  
ATOM    270 3HB  ALA A  20      12.825   8.689  -9.213  1.00  0.67           H  
ATOM    271  N   LEU A  21      10.173   7.777  -6.984  1.00  0.71           N  
ATOM    272  CA  LEU A  21       8.730   7.874  -7.186  1.00  0.71           C  
ATOM    273  C   LEU A  21       8.346   9.334  -7.191  1.00  0.71           C  
ATOM    274  O   LEU A  21       8.650  10.062  -6.234  1.00  0.71           O  
ATOM    275  CB  LEU A  21       7.983   7.132  -6.104  1.00  0.71           C  
ATOM    276  CG  LEU A  21       8.262   5.684  -6.051  1.00  0.71           C  
ATOM    277  CD1 LEU A  21       7.601   5.107  -4.910  1.00  0.71           C  
ATOM    278  CD2 LEU A  21       7.779   5.066  -7.283  1.00  0.71           C  
ATOM    279  H   LEU A  21      10.573   8.176  -6.138  1.00  0.71           H  
ATOM    280  HA  LEU A  21       8.475   7.442  -8.150  1.00  0.71           H  
ATOM    281 1HB  LEU A  21       8.254   7.559  -5.139  1.00  0.71           H  
ATOM    282 2HB  LEU A  21       6.919   7.269  -6.253  1.00  0.71           H  
ATOM    283  HG  LEU A  21       9.326   5.518  -5.952  1.00  0.71           H  
ATOM    284 1HD1 LEU A  21       7.827   4.071  -4.905  1.00  0.71           H  
ATOM    285 2HD1 LEU A  21       7.981   5.575  -4.015  1.00  0.71           H  
ATOM    286 3HD1 LEU A  21       6.526   5.254  -4.983  1.00  0.71           H  
ATOM    287 1HD2 LEU A  21       7.977   3.996  -7.257  1.00  0.71           H  
ATOM    288 2HD2 LEU A  21       6.709   5.241  -7.375  1.00  0.71           H  
ATOM    289 3HD2 LEU A  21       8.291   5.512  -8.117  1.00  0.71           H  
ATOM    290  N   VAL A  22       7.714   9.771  -8.278  1.00  0.78           N  
ATOM    291  CA  VAL A  22       7.406  11.181  -8.435  1.00  0.78           C  
ATOM    292  C   VAL A  22       5.945  11.479  -8.787  1.00  0.78           C  
ATOM    293  O   VAL A  22       5.430  10.982  -9.779  1.00  0.78           O  
ATOM    294  CB  VAL A  22       8.290  11.692  -9.581  1.00  0.78           C  
ATOM    295  CG1 VAL A  22       8.093  13.109  -9.792  1.00  0.78           C  
ATOM    296  CG2 VAL A  22       9.743  11.337  -9.327  1.00  0.78           C  
ATOM    297  H   VAL A  22       7.487   9.109  -9.024  1.00  0.78           H  
ATOM    298  HA  VAL A  22       7.643  11.691  -7.509  1.00  0.78           H  
ATOM    299  HB  VAL A  22       7.974  11.208 -10.497  1.00  0.78           H  
ATOM    300 1HG1 VAL A  22       8.690  13.381 -10.610  1.00  0.78           H  
ATOM    301 2HG1 VAL A  22       7.059  13.309 -10.012  1.00  0.78           H  
ATOM    302 3HG1 VAL A  22       8.395  13.656  -8.919  1.00  0.78           H  
ATOM    303 1HG2 VAL A  22      10.323  11.681 -10.163  1.00  0.78           H  
ATOM    304 2HG2 VAL A  22      10.081  11.802  -8.427  1.00  0.78           H  
ATOM    305 3HG2 VAL A  22       9.865  10.262  -9.241  1.00  0.78           H  
ATOM    306  N   THR A  23       5.256  12.300  -8.017  1.00  0.87           N  
ATOM    307  CA  THR A  23       3.887  12.629  -8.407  1.00  0.87           C  
ATOM    308  C   THR A  23       3.988  13.408  -9.689  1.00  0.87           C  
ATOM    309  O   THR A  23       4.843  14.280  -9.769  1.00  0.87           O  
ATOM    310  CB  THR A  23       3.120  13.457  -7.359  1.00  0.87           C  
ATOM    311  OG1 THR A  23       3.015  12.726  -6.157  1.00  0.87           O  
ATOM    312  CG2 THR A  23       1.718  13.794  -7.860  1.00  0.87           C  
ATOM    313  H   THR A  23       5.699  12.741  -7.217  1.00  0.87           H  
ATOM    314  HA  THR A  23       3.328  11.725  -8.604  1.00  0.87           H  
ATOM    315  HB  THR A  23       3.665  14.381  -7.159  1.00  0.87           H  
ATOM    316  HG1 THR A  23       3.892  12.487  -5.853  1.00  0.87           H  
ATOM    317 1HG2 THR A  23       1.193  14.375  -7.105  1.00  0.87           H  
ATOM    318 2HG2 THR A  23       1.780  14.383  -8.771  1.00  0.87           H  
ATOM    319 3HG2 THR A  23       1.167  12.872  -8.059  1.00  0.87           H  
ATOM    320  N   TYR A  24       3.156  13.124 -10.687  1.00  0.96           N  
ATOM    321  CA  TYR A  24       3.201  13.951 -11.893  1.00  0.96           C  
ATOM    322  C   TYR A  24       1.879  14.668 -12.110  1.00  0.96           C  
ATOM    323  O   TYR A  24       1.815  15.640 -12.866  1.00  0.96           O  
ATOM    324  CB  TYR A  24       3.569  13.143 -13.130  1.00  0.96           C  
ATOM    325  CG  TYR A  24       2.552  12.113 -13.608  1.00  0.96           C  
ATOM    326  CD1 TYR A  24       1.556  12.493 -14.486  1.00  0.96           C  
ATOM    327  CD2 TYR A  24       2.614  10.817 -13.182  1.00  0.96           C  
ATOM    328  CE1 TYR A  24       0.643  11.562 -14.939  1.00  0.96           C  
ATOM    329  CE2 TYR A  24       1.713   9.885 -13.629  1.00  0.96           C  
ATOM    330  CZ  TYR A  24       0.728  10.249 -14.509  1.00  0.96           C  
ATOM    331  OH  TYR A  24      -0.184   9.323 -14.965  1.00  0.96           O  
ATOM    332  H   TYR A  24       2.497  12.359 -10.590  1.00  0.96           H  
ATOM    333  HA  TYR A  24       3.958  14.718 -11.765  1.00  0.96           H  
ATOM    334 1HB  TYR A  24       3.750  13.833 -13.951  1.00  0.96           H  
ATOM    335 2HB  TYR A  24       4.498  12.642 -12.936  1.00  0.96           H  
ATOM    336  HD1 TYR A  24       1.498  13.526 -14.826  1.00  0.96           H  
ATOM    337  HD2 TYR A  24       3.374  10.527 -12.489  1.00  0.96           H  
ATOM    338  HE1 TYR A  24      -0.138  11.861 -15.636  1.00  0.96           H  
ATOM    339  HE2 TYR A  24       1.785   8.857 -13.277  1.00  0.96           H  
ATOM    340  HH  TYR A  24      -0.076   8.485 -14.469  1.00  0.96           H  
ATOM    341  N   GLU A  25       0.816  14.204 -11.452  1.00  1.03           N  
ATOM    342  CA  GLU A  25      -0.477  14.854 -11.643  1.00  1.03           C  
ATOM    343  C   GLU A  25      -0.383  16.360 -11.321  1.00  1.03           C  
ATOM    344  O   GLU A  25       0.082  16.742 -10.246  1.00  1.03           O  
ATOM    345  CB  GLU A  25      -1.525  14.202 -10.734  1.00  1.03           C  
ATOM    346  CG  GLU A  25      -2.953  14.702 -10.934  1.00  1.03           C  
ATOM    347  CD  GLU A  25      -3.971  14.047 -10.017  1.00  1.03           C  
ATOM    348  OE1 GLU A  25      -3.588  13.415  -9.058  1.00  1.03           O  
ATOM    349  OE2 GLU A  25      -5.142  14.141 -10.294  1.00  1.03           O  
ATOM    350  H   GLU A  25       0.903  13.374 -10.865  1.00  1.03           H  
ATOM    351  HA  GLU A  25      -0.774  14.735 -12.685  1.00  1.03           H  
ATOM    352 1HB  GLU A  25      -1.521  13.122 -10.900  1.00  1.03           H  
ATOM    353 2HB  GLU A  25      -1.253  14.371  -9.693  1.00  1.03           H  
ATOM    354 1HG  GLU A  25      -2.964  15.767 -10.741  1.00  1.03           H  
ATOM    355 2HG  GLU A  25      -3.244  14.546 -11.972  1.00  1.03           H  
ATOM    356  N   GLU A  26      -0.837  17.204 -12.261  1.00  1.05           N  
ATOM    357  CA  GLU A  26      -0.885  18.685 -12.174  1.00  1.05           C  
ATOM    358  C   GLU A  26       0.472  19.407 -12.025  1.00  1.05           C  
ATOM    359  O   GLU A  26       0.842  20.223 -12.874  1.00  1.05           O  
ATOM    360  CB  GLU A  26      -1.826  19.150 -11.049  1.00  1.05           C  
ATOM    361  CG  GLU A  26      -3.317  18.909 -11.324  1.00  1.05           C  
ATOM    362  CD  GLU A  26      -4.232  19.388 -10.203  1.00  1.05           C  
ATOM    363  OE1 GLU A  26      -3.736  19.773  -9.170  1.00  1.05           O  
ATOM    364  OE2 GLU A  26      -5.426  19.380 -10.397  1.00  1.05           O  
ATOM    365  H   GLU A  26      -1.172  16.785 -13.114  1.00  1.05           H  
ATOM    366  HA  GLU A  26      -1.321  19.040 -13.108  1.00  1.05           H  
ATOM    367 1HB  GLU A  26      -1.574  18.647 -10.119  1.00  1.05           H  
ATOM    368 2HB  GLU A  26      -1.684  20.219 -10.883  1.00  1.05           H  
ATOM    369 1HG  GLU A  26      -3.587  19.435 -12.239  1.00  1.05           H  
ATOM    370 2HG  GLU A  26      -3.482  17.854 -11.494  1.00  1.05           H  
ATOM    371  N   THR A  27       1.183  19.122 -10.939  1.00  1.03           N  
ATOM    372  CA  THR A  27       2.505  19.681 -10.673  1.00  1.03           C  
ATOM    373  C   THR A  27       3.427  18.562 -10.201  1.00  1.03           C  
ATOM    374  O   THR A  27       3.099  17.893  -9.221  1.00  1.03           O  
ATOM    375  CB  THR A  27       2.437  20.772  -9.587  1.00  1.03           C  
ATOM    376  OG1 THR A  27       1.555  21.822 -10.016  1.00  1.03           O  
ATOM    377  CG2 THR A  27       3.815  21.347  -9.303  1.00  1.03           C  
ATOM    378  H   THR A  27       0.789  18.429 -10.308  1.00  1.03           H  
ATOM    379  HA  THR A  27       2.874  20.120 -11.593  1.00  1.03           H  
ATOM    380  HB  THR A  27       2.043  20.334  -8.670  1.00  1.03           H  
ATOM    381  HG1 THR A  27       1.825  22.130 -10.889  1.00  1.03           H  
ATOM    382 1HG2 THR A  27       3.736  22.107  -8.528  1.00  1.03           H  
ATOM    383 2HG2 THR A  27       4.483  20.551  -8.961  1.00  1.03           H  
ATOM    384 3HG2 THR A  27       4.218  21.795 -10.205  1.00  1.03           H  
ATOM    385  N   PRO A  28       4.600  18.345 -10.803  1.00  0.96           N  
ATOM    386  CA  PRO A  28       5.470  17.276 -10.401  1.00  0.96           C  
ATOM    387  C   PRO A  28       6.085  17.477  -9.018  1.00  0.96           C  
ATOM    388  O   PRO A  28       6.419  18.604  -8.639  1.00  0.96           O  
ATOM    389  CB  PRO A  28       6.514  17.259 -11.512  1.00  0.96           C  
ATOM    390  CG  PRO A  28       6.517  18.672 -12.073  1.00  0.96           C  
ATOM    391  CD  PRO A  28       5.081  19.154 -11.938  1.00  0.96           C  
ATOM    392  HA  PRO A  28       4.866  16.382 -10.429  1.00  0.96           H  
ATOM    393 1HB  PRO A  28       7.473  17.005 -11.082  1.00  0.96           H  
ATOM    394 2HB  PRO A  28       6.274  16.486 -12.257  1.00  0.96           H  
ATOM    395 1HG  PRO A  28       7.218  19.286 -11.500  1.00  0.96           H  
ATOM    396 2HG  PRO A  28       6.883  18.666 -13.118  1.00  0.96           H  
ATOM    397 1HD  PRO A  28       5.101  20.220 -11.701  1.00  0.96           H  
ATOM    398 2HD  PRO A  28       4.499  18.933 -12.850  1.00  0.96           H  
ATOM    399  N   LYS A  29       6.293  16.371  -8.299  1.00  0.87           N  
ATOM    400  CA  LYS A  29       6.961  16.379  -6.990  1.00  0.87           C  
ATOM    401  C   LYS A  29       7.598  15.037  -6.655  1.00  0.87           C  
ATOM    402  O   LYS A  29       6.953  13.990  -6.735  1.00  0.87           O  
ATOM    403  CB  LYS A  29       5.981  16.759  -5.879  1.00  0.87           C  
ATOM    404  CG  LYS A  29       6.606  16.858  -4.488  1.00  0.87           C  
ATOM    405  CD  LYS A  29       5.594  17.317  -3.450  1.00  0.87           C  
ATOM    406  CE  LYS A  29       6.221  17.375  -2.063  1.00  0.87           C  
ATOM    407  NZ  LYS A  29       5.248  17.835  -1.030  1.00  0.87           N  
ATOM    408  H   LYS A  29       5.949  15.492  -8.692  1.00  0.87           H  
ATOM    409  HA  LYS A  29       7.757  17.124  -7.020  1.00  0.87           H  
ATOM    410 1HB  LYS A  29       5.520  17.723  -6.113  1.00  0.87           H  
ATOM    411 2HB  LYS A  29       5.184  16.018  -5.832  1.00  0.87           H  
ATOM    412 1HG  LYS A  29       6.991  15.881  -4.187  1.00  0.87           H  
ATOM    413 2HG  LYS A  29       7.437  17.561  -4.512  1.00  0.87           H  
ATOM    414 1HD  LYS A  29       5.217  18.306  -3.716  1.00  0.87           H  
ATOM    415 2HD  LYS A  29       4.759  16.619  -3.429  1.00  0.87           H  
ATOM    416 1HE  LYS A  29       6.580  16.380  -1.795  1.00  0.87           H  
ATOM    417 2HE  LYS A  29       7.067  18.061  -2.082  1.00  0.87           H  
ATOM    418 1HZ  LYS A  29       5.700  17.859  -0.127  1.00  0.87           H  
ATOM    419 2HZ  LYS A  29       4.919  18.761  -1.266  1.00  0.87           H  
ATOM    420 3HZ  LYS A  29       4.465  17.198  -0.996  1.00  0.87           H  
ATOM    421  N   VAL A  30       8.847  15.046  -6.214  1.00  0.79           N  
ATOM    422  CA  VAL A  30       9.466  13.770  -5.881  1.00  0.79           C  
ATOM    423  C   VAL A  30       8.953  13.347  -4.505  1.00  0.79           C  
ATOM    424  O   VAL A  30       8.980  14.143  -3.566  1.00  0.79           O  
ATOM    425  CB  VAL A  30      10.999  13.873  -5.887  1.00  0.79           C  
ATOM    426  CG1 VAL A  30      11.590  12.521  -5.512  1.00  0.79           C  
ATOM    427  CG2 VAL A  30      11.467  14.352  -7.245  1.00  0.79           C  
ATOM    428  H   VAL A  30       9.364  15.912  -6.133  1.00  0.79           H  
ATOM    429  HA  VAL A  30       9.172  13.023  -6.607  1.00  0.79           H  
ATOM    430  HB  VAL A  30      11.316  14.584  -5.124  1.00  0.79           H  
ATOM    431 1HG1 VAL A  30      12.679  12.589  -5.494  1.00  0.79           H  
ATOM    432 2HG1 VAL A  30      11.223  12.237  -4.537  1.00  0.79           H  
ATOM    433 3HG1 VAL A  30      11.287  11.768  -6.242  1.00  0.79           H  
ATOM    434 1HG2 VAL A  30      12.555  14.433  -7.245  1.00  0.79           H  
ATOM    435 2HG2 VAL A  30      11.160  13.658  -7.996  1.00  0.79           H  
ATOM    436 3HG2 VAL A  30      11.033  15.326  -7.463  1.00  0.79           H  
ATOM    437  N   LEU A  31       8.449  12.120  -4.402  1.00  0.73           N  
ATOM    438  CA  LEU A  31       7.871  11.607  -3.163  1.00  0.73           C  
ATOM    439  C   LEU A  31       8.860  10.761  -2.378  1.00  0.73           C  
ATOM    440  O   LEU A  31       8.949  10.847  -1.152  1.00  0.73           O  
ATOM    441  CB  LEU A  31       6.690  10.716  -3.503  1.00  0.73           C  
ATOM    442  CG  LEU A  31       5.576  11.355  -4.256  1.00  0.73           C  
ATOM    443  CD1 LEU A  31       4.554  10.260  -4.573  1.00  0.73           C  
ATOM    444  CD2 LEU A  31       5.008  12.516  -3.430  1.00  0.73           C  
ATOM    445  H   LEU A  31       8.466  11.516  -5.215  1.00  0.73           H  
ATOM    446  HA  LEU A  31       7.553  12.446  -2.546  1.00  0.73           H  
ATOM    447 1HB  LEU A  31       7.052   9.880  -4.103  1.00  0.73           H  
ATOM    448 2HB  LEU A  31       6.283  10.314  -2.576  1.00  0.73           H  
ATOM    449  HG  LEU A  31       5.949  11.747  -5.204  1.00  0.73           H  
ATOM    450 1HD1 LEU A  31       3.728  10.654  -5.133  1.00  0.73           H  
ATOM    451 2HD1 LEU A  31       5.043   9.480  -5.162  1.00  0.73           H  
ATOM    452 3HD1 LEU A  31       4.180   9.834  -3.645  1.00  0.73           H  
ATOM    453 1HD2 LEU A  31       4.195  12.999  -3.957  1.00  0.73           H  
ATOM    454 2HD2 LEU A  31       4.640  12.135  -2.478  1.00  0.73           H  
ATOM    455 3HD2 LEU A  31       5.801  13.247  -3.250  1.00  0.73           H  
ATOM    456  N   ALA A  32       9.598   9.927  -3.098  1.00  0.70           N  
ATOM    457  CA  ALA A  32      10.576   9.048  -2.464  1.00  0.70           C  
ATOM    458  C   ALA A  32      11.694   8.785  -3.438  1.00  0.70           C  
ATOM    459  O   ALA A  32      11.492   8.751  -4.652  1.00  0.70           O  
ATOM    460  CB  ALA A  32       9.942   7.755  -1.998  1.00  0.70           C  
ATOM    461  H   ALA A  32       9.457   9.908  -4.107  1.00  0.70           H  
ATOM    462  HA  ALA A  32      10.998   9.563  -1.601  1.00  0.70           H  
ATOM    463 1HB  ALA A  32      10.700   7.134  -1.523  1.00  0.70           H  
ATOM    464 2HB  ALA A  32       9.154   7.971  -1.278  1.00  0.70           H  
ATOM    465 3HB  ALA A  32       9.520   7.224  -2.847  1.00  0.70           H  
ATOM    466  N   PHE A  33      12.890   8.610  -2.912  1.00  0.70           N  
ATOM    467  CA  PHE A  33      14.036   8.406  -3.777  1.00  0.70           C  
ATOM    468  C   PHE A  33      15.249   7.832  -3.076  1.00  0.70           C  
ATOM    469  O   PHE A  33      15.373   7.891  -1.849  1.00  0.70           O  
ATOM    470  CB  PHE A  33      14.398   9.756  -4.410  1.00  0.70           C  
ATOM    471  CG  PHE A  33      14.659  10.802  -3.349  1.00  0.70           C  
ATOM    472  CD1 PHE A  33      15.920  11.040  -2.877  1.00  0.70           C  
ATOM    473  CD2 PHE A  33      13.605  11.524  -2.789  1.00  0.70           C  
ATOM    474  CE1 PHE A  33      16.132  11.978  -1.878  1.00  0.70           C  
ATOM    475  CE2 PHE A  33      13.813  12.452  -1.807  1.00  0.70           C  
ATOM    476  CZ  PHE A  33      15.081  12.680  -1.350  1.00  0.70           C  
ATOM    477  H   PHE A  33      13.011   8.633  -1.907  1.00  0.70           H  
ATOM    478  HA  PHE A  33      13.751   7.706  -4.557  1.00  0.70           H  
ATOM    479 1HB  PHE A  33      15.299   9.647  -5.019  1.00  0.70           H  
ATOM    480 2HB  PHE A  33      13.599  10.104  -5.063  1.00  0.70           H  
ATOM    481  HD1 PHE A  33      16.754  10.488  -3.297  1.00  0.70           H  
ATOM    482  HD2 PHE A  33      12.606  11.347  -3.130  1.00  0.70           H  
ATOM    483  HE1 PHE A  33      17.140  12.172  -1.511  1.00  0.70           H  
ATOM    484  HE2 PHE A  33      12.971  13.006  -1.388  1.00  0.70           H  
ATOM    485  HZ  PHE A  33      15.260  13.419  -0.571  1.00  0.70           H  
ATOM    486  N   THR A  34      16.185   7.356  -3.880  1.00  0.72           N  
ATOM    487  CA  THR A  34      17.487   6.953  -3.372  1.00  0.72           C  
ATOM    488  C   THR A  34      18.390   8.187  -3.191  1.00  0.72           C  
ATOM    489  O   THR A  34      18.856   8.794  -4.160  1.00  0.72           O  
ATOM    490  CB  THR A  34      18.125   5.931  -4.325  1.00  0.72           C  
ATOM    491  OG1 THR A  34      18.182   6.477  -5.665  1.00  0.72           O  
ATOM    492  CG2 THR A  34      17.303   4.671  -4.367  1.00  0.72           C  
ATOM    493  H   THR A  34      15.965   7.266  -4.872  1.00  0.72           H  
ATOM    494  HA  THR A  34      17.353   6.483  -2.398  1.00  0.72           H  
ATOM    495  HB  THR A  34      19.132   5.699  -3.987  1.00  0.72           H  
ATOM    496  HG1 THR A  34      18.703   7.279  -5.667  1.00  0.72           H  
ATOM    497 1HG2 THR A  34      17.776   3.976  -5.048  1.00  0.72           H  
ATOM    498 2HG2 THR A  34      17.245   4.229  -3.372  1.00  0.72           H  
ATOM    499 3HG2 THR A  34      16.299   4.901  -4.719  1.00  0.72           H  
ATOM    500  N   GLU A  35      18.571   8.574  -1.934  1.00  0.75           N  
ATOM    501  CA  GLU A  35      19.273   9.800  -1.554  1.00  0.75           C  
ATOM    502  C   GLU A  35      20.729   9.856  -1.987  1.00  0.75           C  
ATOM    503  O   GLU A  35      21.464   8.875  -1.861  1.00  0.75           O  
ATOM    504  CB  GLU A  35      19.161  10.006  -0.044  1.00  0.75           C  
ATOM    505  CG  GLU A  35      19.754  11.311   0.473  1.00  0.75           C  
ATOM    506  CD  GLU A  35      19.527  11.517   1.952  1.00  0.75           C  
ATOM    507  OE1 GLU A  35      18.916  10.674   2.565  1.00  0.75           O  
ATOM    508  OE2 GLU A  35      19.963  12.521   2.467  1.00  0.75           O  
ATOM    509  H   GLU A  35      18.163   8.005  -1.203  1.00  0.75           H  
ATOM    510  HA  GLU A  35      18.774  10.636  -2.040  1.00  0.75           H  
ATOM    511 1HB  GLU A  35      18.108   9.984   0.242  1.00  0.75           H  
ATOM    512 2HB  GLU A  35      19.657   9.186   0.471  1.00  0.75           H  
ATOM    513 1HG  GLU A  35      20.826  11.311   0.288  1.00  0.75           H  
ATOM    514 2HG  GLU A  35      19.317  12.143  -0.083  1.00  0.75           H  
ATOM    515  N   GLY A  36      21.131  11.016  -2.512  1.00  0.78           N  
ATOM    516  CA  GLY A  36      22.502  11.277  -2.928  1.00  0.78           C  
ATOM    517  C   GLY A  36      22.843  10.783  -4.330  1.00  0.78           C  
ATOM    518  O   GLY A  36      23.981  10.939  -4.779  1.00  0.78           O  
ATOM    519  H   GLY A  36      20.453  11.779  -2.606  1.00  0.78           H  
ATOM    520 1HA  GLY A  36      22.680  12.351  -2.876  1.00  0.78           H  
ATOM    521 2HA  GLY A  36      23.179  10.815  -2.211  1.00  0.78           H  
ATOM    522  N   THR A  37      21.870  10.210  -5.031  1.00  0.82           N  
ATOM    523  CA  THR A  37      22.120   9.670  -6.359  1.00  0.82           C  
ATOM    524  C   THR A  37      21.668  10.660  -7.451  1.00  0.82           C  
ATOM    525  O   THR A  37      21.107  11.700  -7.130  1.00  0.82           O  
ATOM    526  CB  THR A  37      21.408   8.342  -6.481  1.00  0.82           C  
ATOM    527  OG1 THR A  37      19.989   8.559  -6.542  1.00  0.82           O  
ATOM    528  CG2 THR A  37      21.699   7.475  -5.269  1.00  0.82           C  
ATOM    529  H   THR A  37      20.944  10.082  -4.615  1.00  0.82           H  
ATOM    530  HA  THR A  37      23.190   9.498  -6.478  1.00  0.82           H  
ATOM    531  HB  THR A  37      21.752   7.845  -7.308  1.00  0.82           H  
ATOM    532  HG1 THR A  37      19.535   7.762  -6.304  1.00  0.82           H  
ATOM    533 1HG2 THR A  37      21.179   6.523  -5.381  1.00  0.82           H  
ATOM    534 2HG2 THR A  37      22.768   7.301  -5.196  1.00  0.82           H  
ATOM    535 3HG2 THR A  37      21.351   7.974  -4.369  1.00  0.82           H  
ATOM    536  N   THR A  38      21.878  10.354  -8.738  1.00  0.84           N  
ATOM    537  CA  THR A  38      21.533  11.296  -9.814  1.00  0.84           C  
ATOM    538  C   THR A  38      20.055  11.693  -9.813  1.00  0.84           C  
ATOM    539  O   THR A  38      19.716  12.877  -9.858  1.00  0.84           O  
ATOM    540  CB  THR A  38      21.900  10.709 -11.199  1.00  0.84           C  
ATOM    541  OG1 THR A  38      23.317  10.482 -11.261  1.00  0.84           O  
ATOM    542  CG2 THR A  38      21.477  11.657 -12.306  1.00  0.84           C  
ATOM    543  H   THR A  38      22.266   9.446  -9.001  1.00  0.84           H  
ATOM    544  HA  THR A  38      22.116  12.205  -9.665  1.00  0.84           H  
ATOM    545  HB  THR A  38      21.386   9.758 -11.340  1.00  0.84           H  
ATOM    546  HG1 THR A  38      23.531   9.711 -10.713  1.00  0.84           H  
ATOM    547 1HG2 THR A  38      21.733  11.228 -13.273  1.00  0.84           H  
ATOM    548 2HG2 THR A  38      20.400  11.805 -12.257  1.00  0.84           H  
ATOM    549 3HG2 THR A  38      21.980  12.615 -12.189  1.00  0.84           H  
ATOM    550  N   LEU A  39      19.167  10.717  -9.659  1.00  0.86           N  
ATOM    551  CA  LEU A  39      17.732  11.006  -9.637  1.00  0.86           C  
ATOM    552  C   LEU A  39      17.336  11.940  -8.472  1.00  0.86           C  
ATOM    553  O   LEU A  39      16.327  12.635  -8.551  1.00  0.86           O  
ATOM    554  CB  LEU A  39      16.913   9.706  -9.565  1.00  0.86           C  
ATOM    555  CG  LEU A  39      16.954   8.780 -10.836  1.00  0.86           C  
ATOM    556  CD1 LEU A  39      16.169   7.472 -10.539  1.00  0.86           C  
ATOM    557  CD2 LEU A  39      16.379   9.521 -12.055  1.00  0.86           C  
ATOM    558  H   LEU A  39      19.505   9.748  -9.628  1.00  0.86           H  
ATOM    559  HA  LEU A  39      17.479  11.509 -10.570  1.00  0.86           H  
ATOM    560 1HB  LEU A  39      17.300   9.116  -8.730  1.00  0.86           H  
ATOM    561 2HB  LEU A  39      15.884   9.944  -9.353  1.00  0.86           H  
ATOM    562  HG  LEU A  39      17.986   8.507 -11.046  1.00  0.86           H  
ATOM    563 1HD1 LEU A  39      16.215   6.806 -11.404  1.00  0.86           H  
ATOM    564 2HD1 LEU A  39      16.617   6.981  -9.685  1.00  0.86           H  
ATOM    565 3HD1 LEU A  39      15.128   7.704 -10.317  1.00  0.86           H  
ATOM    566 1HD2 LEU A  39      16.430   8.868 -12.930  1.00  0.86           H  
ATOM    567 2HD2 LEU A  39      15.344   9.791 -11.864  1.00  0.86           H  
ATOM    568 3HD2 LEU A  39      16.965  10.423 -12.242  1.00  0.86           H  
ATOM    569  N   ASP A  40      18.132  11.988  -7.396  1.00  0.87           N  
ATOM    570  CA  ASP A  40      17.854  12.835  -6.230  1.00  0.87           C  
ATOM    571  C   ASP A  40      17.820  14.313  -6.621  1.00  0.87           C  
ATOM    572  O   ASP A  40      17.149  15.115  -5.970  1.00  0.87           O  
ATOM    573  CB  ASP A  40      18.876  12.590  -5.102  1.00  0.87           C  
ATOM    574  CG  ASP A  40      18.580  13.338  -3.777  1.00  0.87           C  
ATOM    575  OD1 ASP A  40      17.583  14.008  -3.694  1.00  0.87           O  
ATOM    576  OD2 ASP A  40      19.344  13.165  -2.826  1.00  0.87           O  
ATOM    577  H   ASP A  40      19.001  11.460  -7.386  1.00  0.87           H  
ATOM    578  HA  ASP A  40      16.869  12.568  -5.846  1.00  0.87           H  
ATOM    579 1HB  ASP A  40      18.945  11.514  -4.903  1.00  0.87           H  
ATOM    580 2HB  ASP A  40      19.856  12.917  -5.446  1.00  0.87           H  
ATOM    581  N   ASP A  41      18.573  14.676  -7.666  1.00  0.88           N  
ATOM    582  CA  ASP A  41      18.668  16.055  -8.117  1.00  0.88           C  
ATOM    583  C   ASP A  41      17.738  16.367  -9.289  1.00  0.88           C  
ATOM    584  O   ASP A  41      17.879  17.417  -9.920  1.00  0.88           O  
ATOM    585  CB  ASP A  41      20.105  16.382  -8.539  1.00  0.88           C  
ATOM    586  CG  ASP A  41      21.106  16.404  -7.368  1.00  0.88           C  
ATOM    587  OD1 ASP A  41      20.774  16.954  -6.346  1.00  0.88           O  
ATOM    588  OD2 ASP A  41      22.188  15.887  -7.509  1.00  0.88           O  
ATOM    589  H   ASP A  41      19.076  13.964  -8.197  1.00  0.88           H  
ATOM    590  HA  ASP A  41      18.392  16.704  -7.286  1.00  0.88           H  
ATOM    591 1HB  ASP A  41      20.439  15.630  -9.266  1.00  0.88           H  
ATOM    592 2HB  ASP A  41      20.127  17.348  -9.040  1.00  0.88           H  
ATOM    593  N   MET A  42      16.802  15.467  -9.609  1.00  0.89           N  
ATOM    594  CA  MET A  42      15.929  15.732 -10.748  1.00  0.89           C  
ATOM    595  C   MET A  42      15.129  16.998 -10.514  1.00  0.89           C  
ATOM    596  O   MET A  42      14.770  17.321  -9.378  1.00  0.89           O  
ATOM    597  CB  MET A  42      14.961  14.587 -11.008  1.00  0.89           C  
ATOM    598  CG  MET A  42      13.906  14.418  -9.951  1.00  0.89           C  
ATOM    599  SD  MET A  42      12.795  13.093 -10.333  1.00  0.89           S  
ATOM    600  CE  MET A  42      13.728  11.676  -9.964  1.00  0.89           C  
ATOM    601  H   MET A  42      16.691  14.598  -9.084  1.00  0.89           H  
ATOM    602  HA  MET A  42      16.542  15.887 -11.628  1.00  0.89           H  
ATOM    603 1HB  MET A  42      14.462  14.747 -11.966  1.00  0.89           H  
ATOM    604 2HB  MET A  42      15.520  13.649 -11.072  1.00  0.89           H  
ATOM    605 1HG  MET A  42      14.380  14.215  -8.991  1.00  0.89           H  
ATOM    606 2HG  MET A  42      13.331  15.341  -9.865  1.00  0.89           H  
ATOM    607 1HE  MET A  42      13.143  10.795 -10.193  1.00  0.89           H  
ATOM    608 2HE  MET A  42      14.636  11.681 -10.561  1.00  0.89           H  
ATOM    609 3HE  MET A  42      13.991  11.679  -8.905  1.00  0.89           H  
ATOM    610  N   THR A  43      14.809  17.698 -11.596  1.00  0.91           N  
ATOM    611  CA  THR A  43      14.038  18.935 -11.458  1.00  0.91           C  
ATOM    612  C   THR A  43      12.650  18.862 -12.059  1.00  0.91           C  
ATOM    613  O   THR A  43      12.357  17.991 -12.876  1.00  0.91           O  
ATOM    614  CB  THR A  43      14.771  20.107 -12.128  1.00  0.91           C  
ATOM    615  OG1 THR A  43      14.842  19.876 -13.551  1.00  0.91           O  
ATOM    616  CG2 THR A  43      16.181  20.209 -11.578  1.00  0.91           C  
ATOM    617  H   THR A  43      15.149  17.363 -12.506  1.00  0.91           H  
ATOM    618  HA  THR A  43      13.931  19.156 -10.396  1.00  0.91           H  
ATOM    619  HB  THR A  43      14.233  21.034 -11.940  1.00  0.91           H  
ATOM    620  HG1 THR A  43      15.480  19.159 -13.714  1.00  0.91           H  
ATOM    621 1HG2 THR A  43      16.703  21.035 -12.057  1.00  0.91           H  
ATOM    622 2HG2 THR A  43      16.141  20.379 -10.502  1.00  0.91           H  
ATOM    623 3HG2 THR A  43      16.719  19.278 -11.776  1.00  0.91           H  
ATOM    624  N   ALA A  44      11.808  19.835 -11.695  1.00  0.92           N  
ATOM    625  CA  ALA A  44      10.462  19.927 -12.251  1.00  0.92           C  
ATOM    626  C   ALA A  44      10.509  20.084 -13.762  1.00  0.92           C  
ATOM    627  O   ALA A  44       9.669  19.530 -14.471  1.00  0.92           O  
ATOM    628  CB  ALA A  44       9.718  21.093 -11.634  1.00  0.92           C  
ATOM    629  H   ALA A  44      12.108  20.516 -11.012  1.00  0.92           H  
ATOM    630  HA  ALA A  44       9.932  19.006 -12.019  1.00  0.92           H  
ATOM    631 1HB  ALA A  44       8.710  21.139 -12.043  1.00  0.92           H  
ATOM    632 2HB  ALA A  44       9.664  20.962 -10.553  1.00  0.92           H  
ATOM    633 3HB  ALA A  44      10.240  22.021 -11.863  1.00  0.92           H  
ATOM    634  N   GLU A  45      11.498  20.830 -14.265  1.00  0.93           N  
ATOM    635  CA  GLU A  45      11.636  21.008 -15.703  1.00  0.93           C  
ATOM    636  C   GLU A  45      11.884  19.673 -16.375  1.00  0.93           C  
ATOM    637  O   GLU A  45      11.258  19.354 -17.392  1.00  0.93           O  
ATOM    638  CB  GLU A  45      12.775  21.968 -16.052  1.00  0.93           C  
ATOM    639  CG  GLU A  45      12.958  22.170 -17.564  1.00  0.93           C  
ATOM    640  CD  GLU A  45      14.050  23.155 -17.942  1.00  0.93           C  
ATOM    641  OE1 GLU A  45      14.627  23.759 -17.072  1.00  0.93           O  
ATOM    642  OE2 GLU A  45      14.318  23.273 -19.124  1.00  0.93           O  
ATOM    643  H   GLU A  45      12.164  21.260 -13.641  1.00  0.93           H  
ATOM    644  HA  GLU A  45      10.704  21.417 -16.094  1.00  0.93           H  
ATOM    645 1HB  GLU A  45      12.588  22.939 -15.596  1.00  0.93           H  
ATOM    646 2HB  GLU A  45      13.712  21.584 -15.643  1.00  0.93           H  
ATOM    647 1HG  GLU A  45      13.197  21.201 -18.005  1.00  0.93           H  
ATOM    648 2HG  GLU A  45      12.013  22.504 -17.989  1.00  0.93           H  
ATOM    649  N   GLU A  46      12.789  18.874 -15.798  1.00  0.95           N  
ATOM    650  CA  GLU A  46      13.091  17.584 -16.405  1.00  0.95           C  
ATOM    651  C   GLU A  46      11.854  16.693 -16.410  1.00  0.95           C  
ATOM    652  O   GLU A  46      11.530  16.074 -17.424  1.00  0.95           O  
ATOM    653  CB  GLU A  46      14.224  16.905 -15.633  1.00  0.95           C  
ATOM    654  CG  GLU A  46      15.569  17.571 -15.794  1.00  0.95           C  
ATOM    655  CD  GLU A  46      16.617  16.987 -14.899  1.00  0.95           C  
ATOM    656  OE1 GLU A  46      16.273  16.375 -13.919  1.00  0.95           O  
ATOM    657  OE2 GLU A  46      17.783  17.132 -15.205  1.00  0.95           O  
ATOM    658  H   GLU A  46      13.286  19.179 -14.954  1.00  0.95           H  
ATOM    659  HA  GLU A  46      13.405  17.747 -17.436  1.00  0.95           H  
ATOM    660 1HB  GLU A  46      13.981  16.885 -14.571  1.00  0.95           H  
ATOM    661 2HB  GLU A  46      14.324  15.870 -15.965  1.00  0.95           H  
ATOM    662 1HG  GLU A  46      15.876  17.436 -16.826  1.00  0.95           H  
ATOM    663 2HG  GLU A  46      15.473  18.634 -15.623  1.00  0.95           H  
ATOM    664  N   LEU A  47      11.113  16.707 -15.308  1.00  0.96           N  
ATOM    665  CA  LEU A  47       9.897  15.920 -15.170  1.00  0.96           C  
ATOM    666  C   LEU A  47       8.831  16.375 -16.160  1.00  0.96           C  
ATOM    667  O   LEU A  47       8.126  15.562 -16.775  1.00  0.96           O  
ATOM    668  CB  LEU A  47       9.455  16.024 -13.727  1.00  0.96           C  
ATOM    669  CG  LEU A  47      10.377  15.296 -12.756  1.00  0.96           C  
ATOM    670  CD1 LEU A  47      10.048  15.698 -11.317  1.00  0.96           C  
ATOM    671  CD2 LEU A  47      10.181  13.789 -12.999  1.00  0.96           C  
ATOM    672  H   LEU A  47      11.440  17.259 -14.511  1.00  0.96           H  
ATOM    673  HA  LEU A  47      10.132  14.884 -15.380  1.00  0.96           H  
ATOM    674 1HB  LEU A  47       9.429  17.073 -13.444  1.00  0.96           H  
ATOM    675 2HB  LEU A  47       8.455  15.611 -13.627  1.00  0.96           H  
ATOM    676  HG  LEU A  47      11.421  15.562 -12.949  1.00  0.96           H  
ATOM    677 1HD1 LEU A  47      10.696  15.174 -10.627  1.00  0.96           H  
ATOM    678 2HD1 LEU A  47      10.200  16.769 -11.204  1.00  0.96           H  
ATOM    679 3HD1 LEU A  47       9.032  15.463 -11.102  1.00  0.96           H  
ATOM    680 1HD2 LEU A  47      10.810  13.217 -12.344  1.00  0.96           H  
ATOM    681 2HD2 LEU A  47       9.143  13.525 -12.821  1.00  0.96           H  
ATOM    682 3HD2 LEU A  47      10.431  13.557 -14.024  1.00  0.96           H  
ATOM    683  N   GLY A  48       8.759  17.686 -16.365  1.00  0.98           N  
ATOM    684  CA  GLY A  48       7.849  18.271 -17.323  1.00  0.98           C  
ATOM    685  C   GLY A  48       8.158  17.702 -18.698  1.00  0.98           C  
ATOM    686  O   GLY A  48       7.270  17.198 -19.389  1.00  0.98           O  
ATOM    687  H   GLY A  48       9.342  18.311 -15.815  1.00  0.98           H  
ATOM    688 1HA  GLY A  48       6.820  18.054 -17.042  1.00  0.98           H  
ATOM    689 2HA  GLY A  48       7.978  19.353 -17.328  1.00  0.98           H  
ATOM    690  N   LYS A  49       9.425  17.769 -19.099  1.00  1.02           N  
ATOM    691  CA  LYS A  49       9.830  17.258 -20.399  1.00  1.02           C  
ATOM    692  C   LYS A  49       9.598  15.750 -20.541  1.00  1.02           C  
ATOM    693  O   LYS A  49       9.166  15.298 -21.594  1.00  1.02           O  
ATOM    694  CB  LYS A  49      11.300  17.600 -20.650  1.00  1.02           C  
ATOM    695  CG  LYS A  49      11.538  19.092 -20.891  1.00  1.02           C  
ATOM    696  CD  LYS A  49      13.010  19.431 -21.082  1.00  1.02           C  
ATOM    697  CE  LYS A  49      13.180  20.934 -21.323  1.00  1.02           C  
ATOM    698  NZ  LYS A  49      14.609  21.338 -21.436  1.00  1.02           N  
ATOM    699  H   LYS A  49      10.121  18.200 -18.483  1.00  1.02           H  
ATOM    700  HA  LYS A  49       9.227  17.754 -21.161  1.00  1.02           H  
ATOM    701 1HB  LYS A  49      11.895  17.294 -19.786  1.00  1.02           H  
ATOM    702 2HB  LYS A  49      11.661  17.052 -21.517  1.00  1.02           H  
ATOM    703 1HG  LYS A  49      10.982  19.409 -21.774  1.00  1.02           H  
ATOM    704 2HG  LYS A  49      11.164  19.650 -20.029  1.00  1.02           H  
ATOM    705 1HD  LYS A  49      13.563  19.153 -20.180  1.00  1.02           H  
ATOM    706 2HD  LYS A  49      13.415  18.876 -21.930  1.00  1.02           H  
ATOM    707 1HE  LYS A  49      12.666  21.202 -22.244  1.00  1.02           H  
ATOM    708 2HE  LYS A  49      12.727  21.478 -20.497  1.00  1.02           H  
ATOM    709 1HZ  LYS A  49      14.661  22.340 -21.591  1.00  1.02           H  
ATOM    710 2HZ  LYS A  49      15.091  21.109 -20.575  1.00  1.02           H  
ATOM    711 3HZ  LYS A  49      15.043  20.853 -22.208  1.00  1.02           H  
ATOM    712  N   LEU A  50       9.838  14.979 -19.475  1.00  1.08           N  
ATOM    713  CA  LEU A  50       9.669  13.523 -19.506  1.00  1.08           C  
ATOM    714  C   LEU A  50       8.247  13.037 -19.747  1.00  1.08           C  
ATOM    715  O   LEU A  50       8.052  12.039 -20.445  1.00  1.08           O  
ATOM    716  CB  LEU A  50      10.185  12.928 -18.207  1.00  1.08           C  
ATOM    717  CG  LEU A  50      11.673  12.969 -18.067  1.00  1.08           C  
ATOM    718  CD1 LEU A  50      12.057  12.635 -16.659  1.00  1.08           C  
ATOM    719  CD2 LEU A  50      12.235  11.984 -19.028  1.00  1.08           C  
ATOM    720  H   LEU A  50      10.199  15.414 -18.625  1.00  1.08           H  
ATOM    721  HA  LEU A  50      10.292  13.144 -20.314  1.00  1.08           H  
ATOM    722 1HB  LEU A  50       9.750  13.481 -17.378  1.00  1.08           H  
ATOM    723 2HB  LEU A  50       9.861  11.889 -18.141  1.00  1.08           H  
ATOM    724  HG  LEU A  50      12.054  13.948 -18.306  1.00  1.08           H  
ATOM    725 1HD1 LEU A  50      13.125  12.656 -16.570  1.00  1.08           H  
ATOM    726 2HD1 LEU A  50      11.638  13.366 -15.997  1.00  1.08           H  
ATOM    727 3HD1 LEU A  50      11.689  11.669 -16.398  1.00  1.08           H  
ATOM    728 1HD2 LEU A  50      13.317  11.983 -18.941  1.00  1.08           H  
ATOM    729 2HD2 LEU A  50      11.845  11.006 -18.795  1.00  1.08           H  
ATOM    730 3HD2 LEU A  50      11.944  12.253 -20.044  1.00  1.08           H  
ATOM    731  N   ILE A  51       7.252  13.691 -19.157  1.00  1.15           N  
ATOM    732  CA  ILE A  51       5.885  13.236 -19.404  1.00  1.15           C  
ATOM    733  C   ILE A  51       4.951  14.252 -20.064  1.00  1.15           C  
ATOM    734  O   ILE A  51       3.795  13.925 -20.346  1.00  1.15           O  
ATOM    735  CB  ILE A  51       5.241  12.624 -18.148  1.00  1.15           C  
ATOM    736  CG1 ILE A  51       3.977  11.845 -18.620  1.00  1.15           C  
ATOM    737  CG2 ILE A  51       4.908  13.683 -17.106  1.00  1.15           C  
ATOM    738  CD1 ILE A  51       3.433  10.843 -17.654  1.00  1.15           C  
ATOM    739  H   ILE A  51       7.450  14.483 -18.538  1.00  1.15           H  
ATOM    740  HA  ILE A  51       5.946  12.407 -20.105  1.00  1.15           H  
ATOM    741  HB  ILE A  51       5.928  11.899 -17.712  1.00  1.15           H  
ATOM    742 1HG1 ILE A  51       3.194  12.577 -18.813  1.00  1.15           H  
ATOM    743 2HG1 ILE A  51       4.207  11.334 -19.556  1.00  1.15           H  
ATOM    744 1HG2 ILE A  51       4.452  13.209 -16.240  1.00  1.15           H  
ATOM    745 2HG2 ILE A  51       5.825  14.196 -16.805  1.00  1.15           H  
ATOM    746 3HG2 ILE A  51       4.213  14.408 -17.532  1.00  1.15           H  
ATOM    747 1HD1 ILE A  51       2.545  10.379 -18.077  1.00  1.15           H  
ATOM    748 2HD1 ILE A  51       4.185  10.085 -17.487  1.00  1.15           H  
ATOM    749 3HD1 ILE A  51       3.175  11.332 -16.721  1.00  1.15           H  
ATOM    750  N   GLY A  52       5.419  15.468 -20.318  1.00  1.25           N  
ATOM    751  CA  GLY A  52       4.563  16.475 -20.922  1.00  1.25           C  
ATOM    752  C   GLY A  52       4.472  16.375 -22.446  1.00  1.25           C  
ATOM    753  O   GLY A  52       5.134  15.557 -23.094  1.00  1.25           O  
ATOM    754  H   GLY A  52       6.366  15.736 -20.069  1.00  1.25           H  
ATOM    755 1HA  GLY A  52       3.565  16.398 -20.492  1.00  1.25           H  
ATOM    756 2HA  GLY A  52       4.944  17.459 -20.650  1.00  1.25           H  
ATOM    757  N   GLU A  53       3.689  17.283 -23.019  1.00  1.34           N  
ATOM    758  CA  GLU A  53       3.419  17.321 -24.454  1.00  1.34           C  
ATOM    759  C   GLU A  53       4.652  17.553 -25.326  1.00  1.34           C  
ATOM    760  O   GLU A  53       4.754  16.999 -26.430  1.00  1.34           O  
ATOM    761  CB  GLU A  53       2.362  18.387 -24.764  1.00  1.34           C  
ATOM    762  CG  GLU A  53       1.920  18.412 -26.226  1.00  1.34           C  
ATOM    763  CD  GLU A  53       1.217  17.136 -26.643  1.00  1.34           C  
ATOM    764  OE1 GLU A  53       0.638  16.496 -25.801  1.00  1.34           O  
ATOM    765  OE2 GLU A  53       1.322  16.760 -27.801  1.00  1.34           O  
ATOM    766  H   GLU A  53       3.214  17.945 -22.421  1.00  1.34           H  
ATOM    767  HA  GLU A  53       3.001  16.355 -24.726  1.00  1.34           H  
ATOM    768 1HB  GLU A  53       1.480  18.223 -24.145  1.00  1.34           H  
ATOM    769 2HB  GLU A  53       2.760  19.374 -24.520  1.00  1.34           H  
ATOM    770 1HG  GLU A  53       1.248  19.254 -26.378  1.00  1.34           H  
ATOM    771 2HG  GLU A  53       2.800  18.565 -26.853  1.00  1.34           H  
ATOM    772  N   ASP A  54       5.615  18.318 -24.807  1.00  1.43           N  
ATOM    773  CA  ASP A  54       6.797  18.709 -25.569  1.00  1.43           C  
ATOM    774  C   ASP A  54       7.939  17.696 -25.480  1.00  1.43           C  
ATOM    775  O   ASP A  54       9.055  17.969 -25.946  1.00  1.43           O  
ATOM    776  CB  ASP A  54       7.286  20.079 -25.099  1.00  1.43           C  
ATOM    777  CG  ASP A  54       6.303  21.200 -25.437  1.00  1.43           C  
ATOM    778  OD1 ASP A  54       5.742  21.179 -26.506  1.00  1.43           O  
ATOM    779  OD2 ASP A  54       6.113  22.055 -24.612  1.00  1.43           O  
ATOM    780  H   ASP A  54       5.489  18.683 -23.874  1.00  1.43           H  
ATOM    781  HA  ASP A  54       6.507  18.795 -26.616  1.00  1.43           H  
ATOM    782 1HB  ASP A  54       7.443  20.060 -24.021  1.00  1.43           H  
ATOM    783 2HB  ASP A  54       8.246  20.303 -25.568  1.00  1.43           H  
ATOM    784  N   ARG A  55       7.632  16.499 -24.966  1.00  1.49           N  
ATOM    785  CA  ARG A  55       8.555  15.367 -24.895  1.00  1.49           C  
ATOM    786  C   ARG A  55       9.316  15.120 -26.194  1.00  1.49           C  
ATOM    787  O   ARG A  55      10.477  14.710 -26.176  1.00  1.49           O  
ATOM    788  CB  ARG A  55       7.835  14.092 -24.565  1.00  1.49           C  
ATOM    789  CG  ARG A  55       8.741  12.901 -24.512  1.00  1.49           C  
ATOM    790  CD  ARG A  55       9.624  12.979 -23.361  1.00  1.49           C  
ATOM    791  NE  ARG A  55      10.559  11.903 -23.294  1.00  1.49           N  
ATOM    792  CZ  ARG A  55      10.229  10.662 -22.938  1.00  1.49           C  
ATOM    793  NH1 ARG A  55       8.990  10.351 -22.700  1.00  1.49           N  
ATOM    794  NH2 ARG A  55      11.142   9.755 -22.850  1.00  1.49           N  
ATOM    795  H   ARG A  55       6.699  16.344 -24.573  1.00  1.49           H  
ATOM    796  HA  ARG A  55       9.278  15.574 -24.103  1.00  1.49           H  
ATOM    797 1HB  ARG A  55       7.344  14.186 -23.592  1.00  1.49           H  
ATOM    798 2HB  ARG A  55       7.067  13.897 -25.308  1.00  1.49           H  
ATOM    799 1HG  ARG A  55       8.125  12.022 -24.381  1.00  1.49           H  
ATOM    800 2HG  ARG A  55       9.330  12.811 -25.427  1.00  1.49           H  
ATOM    801 1HD  ARG A  55      10.182  13.909 -23.394  1.00  1.49           H  
ATOM    802 2HD  ARG A  55       9.020  12.955 -22.486  1.00  1.49           H  
ATOM    803  HE  ARG A  55      11.531  12.100 -23.474  1.00  1.49           H  
ATOM    804 1HH1 ARG A  55       8.258  11.046 -22.809  1.00  1.49           H  
ATOM    805 2HH1 ARG A  55       8.750   9.396 -22.478  1.00  1.49           H  
ATOM    806 1HH2 ARG A  55      12.100   9.992 -23.028  1.00  1.49           H  
ATOM    807 2HH2 ARG A  55      10.889   8.807 -22.606  1.00  1.49           H  
ATOM    808  N   ASP A  56       8.673  15.353 -27.338  1.00  1.54           N  
ATOM    809  CA  ASP A  56       9.317  15.110 -28.625  1.00  1.54           C  
ATOM    810  C   ASP A  56      10.654  15.863 -28.733  1.00  1.54           C  
ATOM    811  O   ASP A  56      11.563  15.413 -29.441  1.00  1.54           O  
ATOM    812  CB  ASP A  56       8.410  15.551 -29.778  1.00  1.54           C  
ATOM    813  CG  ASP A  56       7.190  14.645 -29.999  1.00  1.54           C  
ATOM    814  OD1 ASP A  56       7.156  13.562 -29.463  1.00  1.54           O  
ATOM    815  OD2 ASP A  56       6.297  15.054 -30.705  1.00  1.54           O  
ATOM    816  H   ASP A  56       7.726  15.703 -27.306  1.00  1.54           H  
ATOM    817  HA  ASP A  56       9.512  14.041 -28.718  1.00  1.54           H  
ATOM    818 1HB  ASP A  56       8.059  16.566 -29.588  1.00  1.54           H  
ATOM    819 2HB  ASP A  56       8.991  15.578 -30.700  1.00  1.54           H  
ATOM    820  N   SER A  57      10.784  17.023 -28.063  1.00  1.55           N  
ATOM    821  CA  SER A  57      12.036  17.766 -28.130  1.00  1.55           C  
ATOM    822  C   SER A  57      13.134  17.045 -27.337  1.00  1.55           C  
ATOM    823  O   SER A  57      14.324  17.167 -27.636  1.00  1.55           O  
ATOM    824  CB  SER A  57      11.837  19.174 -27.598  1.00  1.55           C  
ATOM    825  OG  SER A  57      11.551  19.165 -26.223  1.00  1.55           O  
ATOM    826  H   SER A  57      10.035  17.366 -27.461  1.00  1.55           H  
ATOM    827  HA  SER A  57      12.343  17.834 -29.172  1.00  1.55           H  
ATOM    828 1HB  SER A  57      12.737  19.761 -27.783  1.00  1.55           H  
ATOM    829 2HB  SER A  57      11.019  19.649 -28.134  1.00  1.55           H  
ATOM    830  HG  SER A  57      10.724  18.641 -26.123  1.00  1.55           H  
ATOM    831  N   PHE A  58      12.738  16.219 -26.374  1.00  1.54           N  
ATOM    832  CA  PHE A  58      13.702  15.481 -25.585  1.00  1.54           C  
ATOM    833  C   PHE A  58      14.232  14.436 -26.536  1.00  1.54           C  
ATOM    834  O   PHE A  58      15.429  14.304 -26.752  1.00  1.54           O  
ATOM    835  CB  PHE A  58      13.027  14.845 -24.357  1.00  1.54           C  
ATOM    836  CG  PHE A  58      13.926  14.172 -23.341  1.00  1.54           C  
ATOM    837  CD1 PHE A  58      13.624  14.292 -21.988  1.00  1.54           C  
ATOM    838  CD2 PHE A  58      15.037  13.435 -23.696  1.00  1.54           C  
ATOM    839  CE1 PHE A  58      14.414  13.702 -21.029  1.00  1.54           C  
ATOM    840  CE2 PHE A  58      15.822  12.825 -22.726  1.00  1.54           C  
ATOM    841  CZ  PHE A  58      15.504  12.966 -21.389  1.00  1.54           C  
ATOM    842  H   PHE A  58      11.753  16.082 -26.191  1.00  1.54           H  
ATOM    843  HA  PHE A  58      14.512  16.140 -25.270  1.00  1.54           H  
ATOM    844 1HB  PHE A  58      12.438  15.605 -23.841  1.00  1.54           H  
ATOM    845 2HB  PHE A  58      12.331  14.096 -24.705  1.00  1.54           H  
ATOM    846  HD1 PHE A  58      12.748  14.873 -21.690  1.00  1.54           H  
ATOM    847  HD2 PHE A  58      15.291  13.334 -24.751  1.00  1.54           H  
ATOM    848  HE1 PHE A  58      14.167  13.822 -19.977  1.00  1.54           H  
ATOM    849  HE2 PHE A  58      16.687  12.243 -23.016  1.00  1.54           H  
ATOM    850  HZ  PHE A  58      16.113  12.499 -20.621  1.00  1.54           H  
ATOM    851  N   ALA A  59      13.306  13.742 -27.188  1.00  1.51           N  
ATOM    852  CA  ALA A  59      13.673  12.708 -28.145  1.00  1.51           C  
ATOM    853  C   ALA A  59      14.512  13.256 -29.317  1.00  1.51           C  
ATOM    854  O   ALA A  59      15.435  12.584 -29.784  1.00  1.51           O  
ATOM    855  CB  ALA A  59      12.414  12.050 -28.681  1.00  1.51           C  
ATOM    856  H   ALA A  59      12.324  13.940 -26.989  1.00  1.51           H  
ATOM    857  HA  ALA A  59      14.275  11.971 -27.627  1.00  1.51           H  
ATOM    858 1HB  ALA A  59      12.689  11.254 -29.371  1.00  1.51           H  
ATOM    859 2HB  ALA A  59      11.838  11.636 -27.852  1.00  1.51           H  
ATOM    860 3HB  ALA A  59      11.815  12.792 -29.204  1.00  1.51           H  
ATOM    861  N   THR A  60      14.205  14.476 -29.773  1.00  1.44           N  
ATOM    862  CA  THR A  60      14.891  15.085 -30.911  1.00  1.44           C  
ATOM    863  C   THR A  60      16.244  15.730 -30.593  1.00  1.44           C  
ATOM    864  O   THR A  60      17.235  15.462 -31.278  1.00  1.44           O  
ATOM    865  CB  THR A  60      14.001  16.176 -31.531  1.00  1.44           C  
ATOM    866  OG1 THR A  60      12.757  15.597 -31.954  1.00  1.44           O  
ATOM    867  CG2 THR A  60      14.697  16.819 -32.717  1.00  1.44           C  
ATOM    868  H   THR A  60      13.419  14.971 -29.360  1.00  1.44           H  
ATOM    869  HA  THR A  60      15.058  14.306 -31.653  1.00  1.44           H  
ATOM    870  HB  THR A  60      13.801  16.940 -30.785  1.00  1.44           H  
ATOM    871  HG1 THR A  60      12.233  15.365 -31.151  1.00  1.44           H  
ATOM    872 1HG2 THR A  60      14.057  17.593 -33.135  1.00  1.44           H  
ATOM    873 2HG2 THR A  60      15.637  17.270 -32.384  1.00  1.44           H  
ATOM    874 3HG2 THR A  60      14.902  16.066 -33.472  1.00  1.44           H  
ATOM    875  N   ASP A  61      16.276  16.607 -29.585  1.00  1.35           N  
ATOM    876  CA  ASP A  61      17.477  17.350 -29.225  1.00  1.35           C  
ATOM    877  C   ASP A  61      18.224  16.731 -28.044  1.00  1.35           C  
ATOM    878  O   ASP A  61      19.452  16.829 -27.951  1.00  1.35           O  
ATOM    879  CB  ASP A  61      17.112  18.801 -28.894  1.00  1.35           C  
ATOM    880  CG  ASP A  61      16.501  19.553 -30.097  1.00  1.35           C  
ATOM    881  OD1 ASP A  61      17.120  19.582 -31.138  1.00  1.35           O  
ATOM    882  OD2 ASP A  61      15.430  20.103 -29.952  1.00  1.35           O  
ATOM    883  H   ASP A  61      15.439  16.775 -29.036  1.00  1.35           H  
ATOM    884  HA  ASP A  61      18.147  17.351 -30.083  1.00  1.35           H  
ATOM    885 1HB  ASP A  61      16.392  18.808 -28.069  1.00  1.35           H  
ATOM    886 2HB  ASP A  61      17.999  19.332 -28.556  1.00  1.35           H  
ATOM    887  N   GLY A  62      17.478  16.106 -27.135  1.00  1.24           N  
ATOM    888  CA  GLY A  62      18.036  15.536 -25.917  1.00  1.24           C  
ATOM    889  C   GLY A  62      17.484  16.260 -24.698  1.00  1.24           C  
ATOM    890  O   GLY A  62      16.890  17.336 -24.804  1.00  1.24           O  
ATOM    891  H   GLY A  62      16.469  16.031 -27.262  1.00  1.24           H  
ATOM    892 1HA  GLY A  62      17.788  14.475 -25.858  1.00  1.24           H  
ATOM    893 2HA  GLY A  62      19.122  15.610 -25.932  1.00  1.24           H  
ATOM    894  N   GLY A  63      17.719  15.691 -23.530  1.00  1.14           N  
ATOM    895  CA  GLY A  63      17.235  16.279 -22.286  1.00  1.14           C  
ATOM    896  C   GLY A  63      18.099  15.764 -21.168  1.00  1.14           C  
ATOM    897  O   GLY A  63      19.145  15.193 -21.452  1.00  1.14           O  
ATOM    898  H   GLY A  63      18.219  14.799 -23.513  1.00  1.14           H  
ATOM    899 1HA  GLY A  63      17.290  17.366 -22.336  1.00  1.14           H  
ATOM    900 2HA  GLY A  63      16.197  16.003 -22.119  1.00  1.14           H  
ATOM    901  N   THR A  64      17.714  16.002 -19.920  1.00  1.04           N  
ATOM    902  CA  THR A  64      18.536  15.578 -18.791  1.00  1.04           C  
ATOM    903  C   THR A  64      17.774  14.842 -17.681  1.00  1.04           C  
ATOM    904  O   THR A  64      16.557  14.991 -17.548  1.00  1.04           O  
ATOM    905  CB  THR A  64      19.258  16.819 -18.181  1.00  1.04           C  
ATOM    906  OG1 THR A  64      18.291  17.771 -17.759  1.00  1.04           O  
ATOM    907  CG2 THR A  64      20.220  17.500 -19.139  1.00  1.04           C  
ATOM    908  H   THR A  64      16.842  16.481 -19.746  1.00  1.04           H  
ATOM    909  HA  THR A  64      19.287  14.897 -19.173  1.00  1.04           H  
ATOM    910  HB  THR A  64      19.816  16.491 -17.310  1.00  1.04           H  
ATOM    911  HG1 THR A  64      18.016  17.552 -16.856  1.00  1.04           H  
ATOM    912 1HG2 THR A  64      20.682  18.343 -18.631  1.00  1.04           H  
ATOM    913 2HG2 THR A  64      20.977  16.825 -19.431  1.00  1.04           H  
ATOM    914 3HG2 THR A  64      19.689  17.857 -20.015  1.00  1.04           H  
ATOM    915  N   LEU A  65      18.512  14.047 -16.893  1.00  0.97           N  
ATOM    916  CA  LEU A  65      18.016  13.437 -15.650  1.00  0.97           C  
ATOM    917  C   LEU A  65      18.933  13.793 -14.486  1.00  0.97           C  
ATOM    918  O   LEU A  65      20.060  13.306 -14.431  1.00  0.97           O  
ATOM    919  CB  LEU A  65      17.973  11.911 -15.740  1.00  0.97           C  
ATOM    920  CG  LEU A  65      17.084  11.294 -16.772  1.00  0.97           C  
ATOM    921  CD1 LEU A  65      17.376   9.832 -16.779  1.00  0.97           C  
ATOM    922  CD2 LEU A  65      15.652  11.561 -16.431  1.00  0.97           C  
ATOM    923  H   LEU A  65      19.488  13.911 -17.156  1.00  0.97           H  
ATOM    924  HA  LEU A  65      17.018  13.824 -15.440  1.00  0.97           H  
ATOM    925 1HB  LEU A  65      18.988  11.555 -15.932  1.00  0.97           H  
ATOM    926 2HB  LEU A  65      17.661  11.523 -14.770  1.00  0.97           H  
ATOM    927  HG  LEU A  65      17.293  11.710 -17.749  1.00  0.97           H  
ATOM    928 1HD1 LEU A  65      16.773   9.333 -17.503  1.00  0.97           H  
ATOM    929 2HD1 LEU A  65      18.421   9.662 -17.015  1.00  0.97           H  
ATOM    930 3HD1 LEU A  65      17.169   9.438 -15.791  1.00  0.97           H  
ATOM    931 1HD2 LEU A  65      15.006  11.105 -17.170  1.00  0.97           H  
ATOM    932 2HD2 LEU A  65      15.427  11.147 -15.448  1.00  0.97           H  
ATOM    933 3HD2 LEU A  65      15.490  12.642 -16.420  1.00  0.97           H  
ATOM    934  N   GLY A  66      18.522  14.672 -13.581  1.00  0.92           N  
ATOM    935  CA  GLY A  66      19.410  15.014 -12.471  1.00  0.92           C  
ATOM    936  C   GLY A  66      20.603  15.811 -12.974  1.00  0.92           C  
ATOM    937  O   GLY A  66      21.692  15.766 -12.400  1.00  0.92           O  
ATOM    938  H   GLY A  66      17.606  15.119 -13.654  1.00  0.92           H  
ATOM    939 1HA  GLY A  66      18.867  15.605 -11.741  1.00  0.92           H  
ATOM    940 2HA  GLY A  66      19.746  14.112 -11.974  1.00  0.92           H  
ATOM    941  N   GLY A  67      20.414  16.482 -14.106  1.00  0.88           N  
ATOM    942  CA  GLY A  67      21.473  17.238 -14.752  1.00  0.88           C  
ATOM    943  C   GLY A  67      22.301  16.416 -15.755  1.00  0.88           C  
ATOM    944  O   GLY A  67      23.105  16.988 -16.489  1.00  0.88           O  
ATOM    945  H   GLY A  67      19.474  16.506 -14.509  1.00  0.88           H  
ATOM    946 1HA  GLY A  67      21.027  18.089 -15.270  1.00  0.88           H  
ATOM    947 2HA  GLY A  67      22.134  17.648 -13.990  1.00  0.88           H  
ATOM    948  N   ILE A  68      22.104  15.091 -15.817  1.00  0.86           N  
ATOM    949  CA  ILE A  68      22.880  14.268 -16.743  1.00  0.86           C  
ATOM    950  C   ILE A  68      22.194  14.141 -18.099  1.00  0.86           C  
ATOM    951  O   ILE A  68      21.050  13.699 -18.154  1.00  0.86           O  
ATOM    952  CB  ILE A  68      23.098  12.854 -16.175  1.00  0.86           C  
ATOM    953  CG1 ILE A  68      23.801  12.975 -14.839  1.00  0.86           C  
ATOM    954  CG2 ILE A  68      23.884  11.989 -17.165  1.00  0.86           C  
ATOM    955  CD1 ILE A  68      25.130  13.681 -14.927  1.00  0.86           C  
ATOM    956  H   ILE A  68      21.435  14.634 -15.196  1.00  0.86           H  
ATOM    957  HA  ILE A  68      23.857  14.711 -16.837  1.00  0.86           H  
ATOM    958  HB  ILE A  68      22.128  12.391 -15.983  1.00  0.86           H  
ATOM    959 1HG1 ILE A  68      23.157  13.532 -14.153  1.00  0.86           H  
ATOM    960 2HG1 ILE A  68      23.964  11.977 -14.428  1.00  0.86           H  
ATOM    961 1HG2 ILE A  68      24.023  10.992 -16.749  1.00  0.86           H  
ATOM    962 2HG2 ILE A  68      23.331  11.914 -18.100  1.00  0.86           H  
ATOM    963 3HG2 ILE A  68      24.857  12.440 -17.357  1.00  0.86           H  
ATOM    964 1HD1 ILE A  68      25.575  13.736 -13.934  1.00  0.86           H  
ATOM    965 2HD1 ILE A  68      25.796  13.129 -15.596  1.00  0.86           H  
ATOM    966 3HD1 ILE A  68      24.980  14.689 -15.315  1.00  0.86           H  
ATOM    967  N   PRO A  69      22.820  14.563 -19.214  1.00  0.84           N  
ATOM    968  CA  PRO A  69      22.246  14.478 -20.539  1.00  0.84           C  
ATOM    969  C   PRO A  69      21.859  13.060 -20.859  1.00  0.84           C  
ATOM    970  O   PRO A  69      22.620  12.129 -20.579  1.00  0.84           O  
ATOM    971  CB  PRO A  69      23.379  14.963 -21.431  1.00  0.84           C  
ATOM    972  CG  PRO A  69      24.194  15.871 -20.545  1.00  0.84           C  
ATOM    973  CD  PRO A  69      24.144  15.220 -19.177  1.00  0.84           C  
ATOM    974  HA  PRO A  69      21.381  15.129 -20.626  1.00  0.84           H  
ATOM    975 1HB  PRO A  69      23.943  14.114 -21.813  1.00  0.84           H  
ATOM    976 2HB  PRO A  69      22.959  15.483 -22.306  1.00  0.84           H  
ATOM    977 1HG  PRO A  69      25.219  15.965 -20.933  1.00  0.84           H  
ATOM    978 2HG  PRO A  69      23.758  16.882 -20.543  1.00  0.84           H  
ATOM    979 1HD  PRO A  69      24.952  14.481 -19.049  1.00  0.84           H  
ATOM    980 2HD  PRO A  69      24.188  16.033 -18.447  1.00  0.84           H  
ATOM    981  N   CYS A  70      20.683  12.931 -21.447  1.00  0.82           N  
ATOM    982  CA  CYS A  70      20.090  11.672 -21.840  1.00  0.82           C  
ATOM    983  C   CYS A  70      19.428  11.730 -23.208  1.00  0.82           C  
ATOM    984  O   CYS A  70      19.075  12.805 -23.718  1.00  0.82           O  
ATOM    985  CB  CYS A  70      19.041  11.271 -20.810  1.00  0.82           C  
ATOM    986  SG  CYS A  70      19.692  11.132 -19.172  1.00  0.82           S  
ATOM    987  H   CYS A  70      20.149  13.773 -21.597  1.00  0.82           H  
ATOM    988  HA  CYS A  70      20.873  10.920 -21.876  1.00  0.82           H  
ATOM    989 1HB  CYS A  70      18.269  12.022 -20.790  1.00  0.82           H  
ATOM    990 2HB  CYS A  70      18.585  10.319 -21.087  1.00  0.82           H  
ATOM    991  HG  CYS A  70      20.200  12.381 -19.068  1.00  0.82           H  
ATOM    992  N   HIS A  71      19.160  10.546 -23.741  1.00  0.81           N  
ATOM    993  CA  HIS A  71      18.456  10.382 -25.000  1.00  0.81           C  
ATOM    994  C   HIS A  71      17.327   9.382 -24.855  1.00  0.81           C  
ATOM    995  O   HIS A  71      17.367   8.500 -24.001  1.00  0.81           O  
ATOM    996  CB  HIS A  71      19.427   9.922 -26.080  1.00  0.81           C  
ATOM    997  CG  HIS A  71      20.493  10.941 -26.365  1.00  0.81           C  
ATOM    998  ND1 HIS A  71      20.293  11.998 -27.229  1.00  0.81           N  
ATOM    999  CD2 HIS A  71      21.757  11.075 -25.891  1.00  0.81           C  
ATOM   1000  CE1 HIS A  71      21.383  12.739 -27.276  1.00  0.81           C  
ATOM   1001  NE2 HIS A  71      22.290  12.202 -26.477  1.00  0.81           N  
ATOM   1002  H   HIS A  71      19.520   9.720 -23.264  1.00  0.81           H  
ATOM   1003  HA  HIS A  71      18.021  11.332 -25.309  1.00  0.81           H  
ATOM   1004 1HB  HIS A  71      19.906   8.992 -25.768  1.00  0.81           H  
ATOM   1005 2HB  HIS A  71      18.880   9.720 -27.002  1.00  0.81           H  
ATOM   1006  HD1 HIS A  71      19.454  12.200 -27.740  1.00  0.81           H  
ATOM   1007  HD2 HIS A  71      22.351  10.489 -25.186  1.00  0.81           H  
ATOM   1008  HE1 HIS A  71      21.419  13.630 -27.905  1.00  0.81           H  
ATOM   1009  N   VAL A  72      16.303   9.523 -25.679  1.00  0.81           N  
ATOM   1010  CA  VAL A  72      15.169   8.615 -25.608  1.00  0.81           C  
ATOM   1011  C   VAL A  72      15.349   7.447 -26.562  1.00  0.81           C  
ATOM   1012  O   VAL A  72      15.656   7.650 -27.737  1.00  0.81           O  
ATOM   1013  CB  VAL A  72      13.879   9.359 -25.977  1.00  0.81           C  
ATOM   1014  CG1 VAL A  72      12.694   8.422 -25.905  1.00  0.81           C  
ATOM   1015  CG2 VAL A  72      13.723  10.574 -25.104  1.00  0.81           C  
ATOM   1016  H   VAL A  72      16.308  10.266 -26.366  1.00  0.81           H  
ATOM   1017  HA  VAL A  72      15.086   8.221 -24.601  1.00  0.81           H  
ATOM   1018  HB  VAL A  72      13.948   9.682 -27.012  1.00  0.81           H  
ATOM   1019 1HG1 VAL A  72      11.807   8.968 -26.200  1.00  0.81           H  
ATOM   1020 2HG1 VAL A  72      12.840   7.583 -26.580  1.00  0.81           H  
ATOM   1021 3HG1 VAL A  72      12.575   8.046 -24.885  1.00  0.81           H  
ATOM   1022 1HG2 VAL A  72      12.822  11.123 -25.386  1.00  0.81           H  
ATOM   1023 2HG2 VAL A  72      13.657  10.286 -24.085  1.00  0.81           H  
ATOM   1024 3HG2 VAL A  72      14.590  11.198 -25.246  1.00  0.81           H  
ATOM   1025  N   LEU A  73      15.177   6.231 -26.058  1.00  0.83           N  
ATOM   1026  CA  LEU A  73      15.282   5.051 -26.902  1.00  0.83           C  
ATOM   1027  C   LEU A  73      13.874   4.589 -27.283  1.00  0.83           C  
ATOM   1028  O   LEU A  73      13.618   4.210 -28.429  1.00  0.83           O  
ATOM   1029  CB  LEU A  73      16.002   3.911 -26.177  1.00  0.83           C  
ATOM   1030  CG  LEU A  73      17.435   4.174 -25.709  1.00  0.83           C  
ATOM   1031  CD1 LEU A  73      17.944   2.911 -25.009  1.00  0.83           C  
ATOM   1032  CD2 LEU A  73      18.304   4.566 -26.884  1.00  0.83           C  
ATOM   1033  H   LEU A  73      14.945   6.127 -25.077  1.00  0.83           H  
ATOM   1034  HA  LEU A  73      15.828   5.305 -27.810  1.00  0.83           H  
ATOM   1035 1HB  LEU A  73      15.416   3.652 -25.296  1.00  0.83           H  
ATOM   1036 2HB  LEU A  73      16.019   3.044 -26.835  1.00  0.83           H  
ATOM   1037  HG  LEU A  73      17.439   4.990 -24.979  1.00  0.83           H  
ATOM   1038 1HD1 LEU A  73      18.948   3.052 -24.657  1.00  0.83           H  
ATOM   1039 2HD1 LEU A  73      17.305   2.673 -24.173  1.00  0.83           H  
ATOM   1040 3HD1 LEU A  73      17.933   2.083 -25.715  1.00  0.83           H  
ATOM   1041 1HD2 LEU A  73      19.321   4.752 -26.535  1.00  0.83           H  
ATOM   1042 2HD2 LEU A  73      18.312   3.760 -27.617  1.00  0.83           H  
ATOM   1043 3HD2 LEU A  73      17.904   5.473 -27.343  1.00  0.83           H  
ATOM   1044  N   GLU A  74      12.967   4.632 -26.300  1.00  0.85           N  
ATOM   1045  CA  GLU A  74      11.571   4.218 -26.482  1.00  0.85           C  
ATOM   1046  C   GLU A  74      10.665   5.233 -25.790  1.00  0.85           C  
ATOM   1047  O   GLU A  74      11.006   5.723 -24.716  1.00  0.85           O  
ATOM   1048  CB  GLU A  74      11.312   2.832 -25.867  1.00  0.85           C  
ATOM   1049  CG  GLU A  74      12.167   1.684 -26.427  1.00  0.85           C  
ATOM   1050  CD  GLU A  74      11.848   0.334 -25.804  1.00  0.85           C  
ATOM   1051  OE1 GLU A  74      10.981   0.275 -24.962  1.00  0.85           O  
ATOM   1052  OE2 GLU A  74      12.478  -0.630 -26.170  1.00  0.85           O  
ATOM   1053  H   GLU A  74      13.275   4.962 -25.388  1.00  0.85           H  
ATOM   1054  HA  GLU A  74      11.333   4.201 -27.546  1.00  0.85           H  
ATOM   1055 1HB  GLU A  74      11.471   2.880 -24.795  1.00  0.85           H  
ATOM   1056 2HB  GLU A  74      10.266   2.564 -26.022  1.00  0.85           H  
ATOM   1057 1HG  GLU A  74      12.022   1.626 -27.506  1.00  0.85           H  
ATOM   1058 2HG  GLU A  74      13.216   1.911 -26.243  1.00  0.85           H  
ATOM   1059  N   ASP A  75       9.474   5.499 -26.328  1.00  0.90           N  
ATOM   1060  CA  ASP A  75       8.548   6.406 -25.632  1.00  0.90           C  
ATOM   1061  C   ASP A  75       7.088   6.074 -25.811  1.00  0.90           C  
ATOM   1062  O   ASP A  75       6.491   6.395 -26.839  1.00  0.90           O  
ATOM   1063  CB  ASP A  75       8.736   7.850 -26.084  1.00  0.90           C  
ATOM   1064  CG  ASP A  75       7.832   8.889 -25.330  1.00  0.90           C  
ATOM   1065  OD1 ASP A  75       6.964   8.550 -24.502  1.00  0.90           O  
ATOM   1066  OD2 ASP A  75       8.039  10.044 -25.599  1.00  0.90           O  
ATOM   1067  H   ASP A  75       9.208   5.084 -27.211  1.00  0.90           H  
ATOM   1068  HA  ASP A  75       8.759   6.351 -24.568  1.00  0.90           H  
ATOM   1069 1HB  ASP A  75       9.759   8.133 -25.923  1.00  0.90           H  
ATOM   1070 2HB  ASP A  75       8.539   7.927 -27.154  1.00  0.90           H  
ATOM   1071  N   GLU A  76       6.504   5.453 -24.796  1.00  0.96           N  
ATOM   1072  CA  GLU A  76       5.112   5.093 -24.832  1.00  0.96           C  
ATOM   1073  C   GLU A  76       4.349   5.784 -23.679  1.00  0.96           C  
ATOM   1074  O   GLU A  76       3.306   5.296 -23.252  1.00  0.96           O  
ATOM   1075  CB  GLU A  76       4.980   3.566 -24.806  1.00  0.96           C  
ATOM   1076  CG  GLU A  76       5.620   2.853 -26.007  1.00  0.96           C  
ATOM   1077  CD  GLU A  76       5.492   1.337 -25.973  1.00  0.96           C  
ATOM   1078  OE1 GLU A  76       5.018   0.808 -24.993  1.00  0.96           O  
ATOM   1079  OE2 GLU A  76       5.870   0.715 -26.940  1.00  0.96           O  
ATOM   1080  H   GLU A  76       7.021   5.181 -23.962  1.00  0.96           H  
ATOM   1081  HA  GLU A  76       4.683   5.447 -25.769  1.00  0.96           H  
ATOM   1082 1HB  GLU A  76       5.355   3.145 -23.888  1.00  0.96           H  
ATOM   1083 2HB  GLU A  76       3.943   3.334 -24.873  1.00  0.96           H  
ATOM   1084 1HG  GLU A  76       5.146   3.223 -26.915  1.00  0.96           H  
ATOM   1085 2HG  GLU A  76       6.675   3.116 -26.049  1.00  0.96           H  
ATOM   1086  N   LEU A  77       4.878   6.913 -23.145  1.00  1.03           N  
ATOM   1087  CA  LEU A  77       4.154   7.603 -22.048  1.00  1.03           C  
ATOM   1088  C   LEU A  77       3.031   8.519 -22.549  1.00  1.03           C  
ATOM   1089  O   LEU A  77       2.064   8.780 -21.825  1.00  1.03           O  
ATOM   1090  CB  LEU A  77       5.066   8.423 -21.098  1.00  1.03           C  
ATOM   1091  CG  LEU A  77       6.062   7.638 -20.173  1.00  1.03           C  
ATOM   1092  CD1 LEU A  77       6.908   8.641 -19.346  1.00  1.03           C  
ATOM   1093  CD2 LEU A  77       5.303   6.744 -19.239  1.00  1.03           C  
ATOM   1094  H   LEU A  77       5.742   7.316 -23.542  1.00  1.03           H  
ATOM   1095  HA  LEU A  77       3.691   6.832 -21.434  1.00  1.03           H  
ATOM   1096 1HB  LEU A  77       5.666   9.103 -21.712  1.00  1.03           H  
ATOM   1097 2HB  LEU A  77       4.433   9.027 -20.453  1.00  1.03           H  
ATOM   1098  HG  LEU A  77       6.710   7.038 -20.780  1.00  1.03           H  
ATOM   1099 1HD1 LEU A  77       7.596   8.099 -18.704  1.00  1.03           H  
ATOM   1100 2HD1 LEU A  77       7.472   9.290 -20.021  1.00  1.03           H  
ATOM   1101 3HD1 LEU A  77       6.250   9.249 -18.729  1.00  1.03           H  
ATOM   1102 1HD2 LEU A  77       6.002   6.200 -18.601  1.00  1.03           H  
ATOM   1103 2HD2 LEU A  77       4.663   7.354 -18.625  1.00  1.03           H  
ATOM   1104 3HD2 LEU A  77       4.705   6.040 -19.813  1.00  1.03           H  
ATOM   1105  N   LYS A  78       3.133   9.021 -23.784  1.00  1.09           N  
ATOM   1106  CA  LYS A  78       2.061   9.879 -24.302  1.00  1.09           C  
ATOM   1107  C   LYS A  78       0.926   9.048 -24.901  1.00  1.09           C  
ATOM   1108  O   LYS A  78      -0.180   9.551 -25.107  1.00  1.09           O  
ATOM   1109  CB  LYS A  78       2.558  10.883 -25.355  1.00  1.09           C  
ATOM   1110  CG  LYS A  78       3.471  12.009 -24.831  1.00  1.09           C  
ATOM   1111  CD  LYS A  78       3.939  12.952 -25.976  1.00  1.09           C  
ATOM   1112  CE  LYS A  78       2.765  13.768 -26.568  1.00  1.09           C  
ATOM   1113  NZ  LYS A  78       3.213  14.764 -27.624  1.00  1.09           N  
ATOM   1114  H   LYS A  78       3.944   8.806 -24.353  1.00  1.09           H  
ATOM   1115  HA  LYS A  78       1.645  10.450 -23.471  1.00  1.09           H  
ATOM   1116 1HB  LYS A  78       3.111  10.342 -26.126  1.00  1.09           H  
ATOM   1117 2HB  LYS A  78       1.699  11.348 -25.841  1.00  1.09           H  
ATOM   1118 1HG  LYS A  78       2.936  12.604 -24.084  1.00  1.09           H  
ATOM   1119 2HG  LYS A  78       4.351  11.568 -24.354  1.00  1.09           H  
ATOM   1120 1HD  LYS A  78       4.666  13.662 -25.573  1.00  1.09           H  
ATOM   1121 2HD  LYS A  78       4.421  12.374 -26.767  1.00  1.09           H  
ATOM   1122 1HE  LYS A  78       2.049  13.084 -27.017  1.00  1.09           H  
ATOM   1123 2HE  LYS A  78       2.273  14.311 -25.764  1.00  1.09           H  
ATOM   1124 1HZ  LYS A  78       2.400  15.284 -27.968  1.00  1.09           H  
ATOM   1125 2HZ  LYS A  78       3.875  15.465 -27.213  1.00  1.09           H  
ATOM   1126 3HZ  LYS A  78       3.650  14.280 -28.392  1.00  1.09           H  
ATOM   1127  N   GLU A  79       1.202   7.784 -25.201  1.00  1.12           N  
ATOM   1128  CA  GLU A  79       0.186   6.943 -25.812  1.00  1.12           C  
ATOM   1129  C   GLU A  79      -0.824   6.434 -24.762  1.00  1.12           C  
ATOM   1130  O   GLU A  79      -0.447   6.203 -23.612  1.00  1.12           O  
ATOM   1131  CB  GLU A  79       0.830   5.761 -26.528  1.00  1.12           C  
ATOM   1132  CG  GLU A  79       1.732   6.135 -27.685  1.00  1.12           C  
ATOM   1133  CD  GLU A  79       0.979   6.696 -28.871  1.00  1.12           C  
ATOM   1134  OE1 GLU A  79       0.034   6.077 -29.305  1.00  1.12           O  
ATOM   1135  OE2 GLU A  79       1.355   7.743 -29.343  1.00  1.12           O  
ATOM   1136  H   GLU A  79       2.118   7.410 -24.997  1.00  1.12           H  
ATOM   1137  HA  GLU A  79      -0.298   7.543 -26.569  1.00  1.12           H  
ATOM   1138 1HB  GLU A  79       1.432   5.193 -25.812  1.00  1.12           H  
ATOM   1139 2HB  GLU A  79       0.054   5.094 -26.903  1.00  1.12           H  
ATOM   1140 1HG  GLU A  79       2.453   6.879 -27.339  1.00  1.12           H  
ATOM   1141 2HG  GLU A  79       2.289   5.250 -27.995  1.00  1.12           H  
ATOM   1142  N   PRO A  80      -2.114   6.280 -25.114  1.00  1.12           N  
ATOM   1143  CA  PRO A  80      -3.144   5.632 -24.317  1.00  1.12           C  
ATOM   1144  C   PRO A  80      -2.780   4.184 -24.036  1.00  1.12           C  
ATOM   1145  O   PRO A  80      -2.106   3.542 -24.838  1.00  1.12           O  
ATOM   1146  CB  PRO A  80      -4.382   5.714 -25.219  1.00  1.12           C  
ATOM   1147  CG  PRO A  80      -4.125   6.883 -26.134  1.00  1.12           C  
ATOM   1148  CD  PRO A  80      -2.626   6.888 -26.366  1.00  1.12           C  
ATOM   1149  HA  PRO A  80      -3.286   6.193 -23.381  1.00  1.12           H  
ATOM   1150 1HB  PRO A  80      -4.507   4.767 -25.766  1.00  1.12           H  
ATOM   1151 2HB  PRO A  80      -5.285   5.843 -24.603  1.00  1.12           H  
ATOM   1152 1HG  PRO A  80      -4.698   6.768 -27.067  1.00  1.12           H  
ATOM   1153 2HG  PRO A  80      -4.477   7.812 -25.659  1.00  1.12           H  
ATOM   1154 1HD  PRO A  80      -2.338   6.294 -27.252  1.00  1.12           H  
ATOM   1155 2HD  PRO A  80      -2.338   7.948 -26.447  1.00  1.12           H  
ATOM   1156  N   GLY A  81      -3.193   3.648 -22.892  1.00  1.08           N  
ATOM   1157  CA  GLY A  81      -2.978   2.221 -22.606  1.00  1.08           C  
ATOM   1158  C   GLY A  81      -1.576   1.858 -22.101  1.00  1.08           C  
ATOM   1159  O   GLY A  81      -1.425   1.155 -21.101  1.00  1.08           O  
ATOM   1160  H   GLY A  81      -3.699   4.215 -22.226  1.00  1.08           H  
ATOM   1161 1HA  GLY A  81      -3.714   1.896 -21.871  1.00  1.08           H  
ATOM   1162 2HA  GLY A  81      -3.182   1.651 -23.512  1.00  1.08           H  
ATOM   1163  N   TYR A  82      -0.561   2.341 -22.797  1.00  1.02           N  
ATOM   1164  CA  TYR A  82       0.826   2.054 -22.466  1.00  1.02           C  
ATOM   1165  C   TYR A  82       1.291   2.866 -21.273  1.00  1.02           C  
ATOM   1166  O   TYR A  82       0.785   3.958 -21.009  1.00  1.02           O  
ATOM   1167  CB  TYR A  82       1.715   2.360 -23.637  1.00  1.02           C  
ATOM   1168  CG  TYR A  82       1.465   1.493 -24.837  1.00  1.02           C  
ATOM   1169  CD1 TYR A  82       0.648   1.966 -25.846  1.00  1.02           C  
ATOM   1170  CD2 TYR A  82       2.032   0.237 -24.937  1.00  1.02           C  
ATOM   1171  CE1 TYR A  82       0.397   1.193 -26.957  1.00  1.02           C  
ATOM   1172  CE2 TYR A  82       1.785  -0.545 -26.049  1.00  1.02           C  
ATOM   1173  CZ  TYR A  82       0.971  -0.070 -27.058  1.00  1.02           C  
ATOM   1174  OH  TYR A  82       0.720  -0.850 -28.167  1.00  1.02           O  
ATOM   1175  H   TYR A  82      -0.790   2.896 -23.618  1.00  1.02           H  
ATOM   1176  HA  TYR A  82       0.913   0.999 -22.213  1.00  1.02           H  
ATOM   1177 1HB  TYR A  82       1.583   3.404 -23.932  1.00  1.02           H  
ATOM   1178 2HB  TYR A  82       2.749   2.228 -23.329  1.00  1.02           H  
ATOM   1179  HD1 TYR A  82       0.200   2.956 -25.758  1.00  1.02           H  
ATOM   1180  HD2 TYR A  82       2.678  -0.134 -24.142  1.00  1.02           H  
ATOM   1181  HE1 TYR A  82      -0.248   1.573 -27.749  1.00  1.02           H  
ATOM   1182  HE2 TYR A  82       2.236  -1.534 -26.128  1.00  1.02           H  
ATOM   1183  HH  TYR A  82       0.129  -0.380 -28.760  1.00  1.02           H  
ATOM   1184  N   ARG A  83       2.237   2.308 -20.520  1.00  0.94           N  
ATOM   1185  CA  ARG A  83       2.738   2.969 -19.326  1.00  0.94           C  
ATOM   1186  C   ARG A  83       4.258   3.117 -19.183  1.00  0.94           C  
ATOM   1187  O   ARG A  83       4.721   3.175 -18.050  1.00  0.94           O  
ATOM   1188  CB  ARG A  83       2.209   2.236 -18.091  1.00  0.94           C  
ATOM   1189  CG  ARG A  83       0.666   2.332 -17.899  1.00  0.94           C  
ATOM   1190  CD  ARG A  83       0.182   1.588 -16.697  1.00  0.94           C  
ATOM   1191  NE  ARG A  83      -1.285   1.646 -16.554  1.00  0.94           N  
ATOM   1192  CZ  ARG A  83      -1.963   2.638 -15.916  1.00  0.94           C  
ATOM   1193  NH1 ARG A  83      -1.337   3.639 -15.375  1.00  0.94           N  
ATOM   1194  NH2 ARG A  83      -3.279   2.628 -15.814  1.00  0.94           N  
ATOM   1195  H   ARG A  83       2.615   1.410 -20.787  1.00  0.94           H  
ATOM   1196  HA  ARG A  83       2.316   3.965 -19.317  1.00  0.94           H  
ATOM   1197 1HB  ARG A  83       2.476   1.184 -18.148  1.00  0.94           H  
ATOM   1198 2HB  ARG A  83       2.675   2.648 -17.196  1.00  0.94           H  
ATOM   1199 1HG  ARG A  83       0.393   3.382 -17.779  1.00  0.94           H  
ATOM   1200 2HG  ARG A  83       0.156   1.924 -18.772  1.00  0.94           H  
ATOM   1201 1HD  ARG A  83       0.473   0.543 -16.783  1.00  0.94           H  
ATOM   1202 2HD  ARG A  83       0.628   2.011 -15.799  1.00  0.94           H  
ATOM   1203  HE  ARG A  83      -1.824   0.894 -16.959  1.00  0.94           H  
ATOM   1204 1HH1 ARG A  83      -0.304   3.705 -15.416  1.00  0.94           H  
ATOM   1205 2HH1 ARG A  83      -1.925   4.356 -14.907  1.00  0.94           H  
ATOM   1206 1HH2 ARG A  83      -3.824   1.881 -16.210  1.00  0.94           H  
ATOM   1207 2HH2 ARG A  83      -3.730   3.414 -15.301  1.00  0.94           H  
ATOM   1208  N   ALA A  84       5.057   3.182 -20.267  1.00  0.87           N  
ATOM   1209  CA  ALA A  84       6.519   3.301 -20.031  1.00  0.87           C  
ATOM   1210  C   ALA A  84       7.346   3.961 -21.149  1.00  0.87           C  
ATOM   1211  O   ALA A  84       6.961   3.958 -22.314  1.00  0.87           O  
ATOM   1212  CB  ALA A  84       7.119   1.917 -19.761  1.00  0.87           C  
ATOM   1213  H   ALA A  84       4.675   3.155 -21.205  1.00  0.87           H  
ATOM   1214  HA  ALA A  84       6.641   3.915 -19.158  1.00  0.87           H  
ATOM   1215 1HB  ALA A  84       8.179   2.024 -19.519  1.00  0.87           H  
ATOM   1216 2HB  ALA A  84       6.604   1.447 -18.929  1.00  0.87           H  
ATOM   1217 3HB  ALA A  84       7.006   1.308 -20.650  1.00  0.87           H  
ATOM   1218  N   THR A  85       8.544   4.418 -20.756  1.00  0.81           N  
ATOM   1219  CA  THR A  85       9.586   4.977 -21.632  1.00  0.81           C  
ATOM   1220  C   THR A  85      10.984   4.543 -21.210  1.00  0.81           C  
ATOM   1221  O   THR A  85      11.242   4.264 -20.034  1.00  0.81           O  
ATOM   1222  CB  THR A  85       9.576   6.508 -21.620  1.00  0.81           C  
ATOM   1223  OG1 THR A  85      10.547   7.017 -22.529  1.00  0.81           O  
ATOM   1224  CG2 THR A  85       9.905   6.997 -20.272  1.00  0.81           C  
ATOM   1225  H   THR A  85       8.720   4.416 -19.752  1.00  0.81           H  
ATOM   1226  HA  THR A  85       9.418   4.624 -22.651  1.00  0.81           H  
ATOM   1227  HB  THR A  85       8.601   6.861 -21.929  1.00  0.81           H  
ATOM   1228  HG1 THR A  85      10.581   6.460 -23.327  1.00  0.81           H  
ATOM   1229 1HG2 THR A  85       9.896   8.087 -20.256  1.00  0.81           H  
ATOM   1230 2HG2 THR A  85       9.161   6.611 -19.587  1.00  0.81           H  
ATOM   1231 3HG2 THR A  85      10.894   6.636 -19.987  1.00  0.81           H  
ATOM   1232  N   VAL A  86      11.893   4.490 -22.182  1.00  0.78           N  
ATOM   1233  CA  VAL A  86      13.275   4.136 -21.901  1.00  0.78           C  
ATOM   1234  C   VAL A  86      14.229   5.209 -22.380  1.00  0.78           C  
ATOM   1235  O   VAL A  86      14.187   5.628 -23.545  1.00  0.78           O  
ATOM   1236  CB  VAL A  86      13.657   2.818 -22.569  1.00  0.78           C  
ATOM   1237  CG1 VAL A  86      15.091   2.487 -22.259  1.00  0.78           C  
ATOM   1238  CG2 VAL A  86      12.766   1.780 -22.122  1.00  0.78           C  
ATOM   1239  H   VAL A  86      11.620   4.748 -23.127  1.00  0.78           H  
ATOM   1240  HA  VAL A  86      13.399   4.026 -20.826  1.00  0.78           H  
ATOM   1241  HB  VAL A  86      13.582   2.924 -23.648  1.00  0.78           H  
ATOM   1242 1HG1 VAL A  86      15.351   1.561 -22.759  1.00  0.78           H  
ATOM   1243 2HG1 VAL A  86      15.737   3.282 -22.614  1.00  0.78           H  
ATOM   1244 3HG1 VAL A  86      15.217   2.375 -21.179  1.00  0.78           H  
ATOM   1245 1HG2 VAL A  86      13.041   0.842 -22.602  1.00  0.78           H  
ATOM   1246 2HG2 VAL A  86      12.877   1.717 -21.054  1.00  0.78           H  
ATOM   1247 3HG2 VAL A  86      11.737   2.022 -22.377  1.00  0.78           H  
ATOM   1248  N   LEU A  87      15.081   5.637 -21.465  1.00  0.79           N  
ATOM   1249  CA  LEU A  87      16.083   6.649 -21.686  1.00  0.79           C  
ATOM   1250  C   LEU A  87      17.472   6.042 -21.546  1.00  0.79           C  
ATOM   1251  O   LEU A  87      17.675   5.078 -20.802  1.00  0.79           O  
ATOM   1252  CB  LEU A  87      15.940   7.736 -20.630  1.00  0.79           C  
ATOM   1253  CG  LEU A  87      14.617   8.395 -20.497  1.00  0.79           C  
ATOM   1254  CD1 LEU A  87      14.643   9.253 -19.316  1.00  0.79           C  
ATOM   1255  CD2 LEU A  87      14.350   9.199 -21.687  1.00  0.79           C  
ATOM   1256  H   LEU A  87      15.038   5.223 -20.541  1.00  0.79           H  
ATOM   1257  HA  LEU A  87      15.964   7.058 -22.683  1.00  0.79           H  
ATOM   1258 1HB  LEU A  87      16.160   7.304 -19.690  1.00  0.79           H  
ATOM   1259 2HB  LEU A  87      16.681   8.510 -20.833  1.00  0.79           H  
ATOM   1260  HG  LEU A  87      13.832   7.647 -20.358  1.00  0.79           H  
ATOM   1261 1HD1 LEU A  87      13.695   9.714 -19.217  1.00  0.79           H  
ATOM   1262 2HD1 LEU A  87      14.837   8.643 -18.436  1.00  0.79           H  
ATOM   1263 3HD1 LEU A  87      15.419  10.011 -19.428  1.00  0.79           H  
ATOM   1264 1HD2 LEU A  87      13.408   9.694 -21.558  1.00  0.79           H  
ATOM   1265 2HD2 LEU A  87      15.136   9.942 -21.815  1.00  0.79           H  
ATOM   1266 3HD2 LEU A  87      14.318   8.547 -22.546  1.00  0.79           H  
ATOM   1267  N   ARG A  88      18.447   6.649 -22.187  1.00  0.83           N  
ATOM   1268  CA  ARG A  88      19.818   6.220 -21.993  1.00  0.83           C  
ATOM   1269  C   ARG A  88      20.678   7.423 -21.690  1.00  0.83           C  
ATOM   1270  O   ARG A  88      20.601   8.455 -22.368  1.00  0.83           O  
ATOM   1271  CB  ARG A  88      20.332   5.471 -23.205  1.00  0.83           C  
ATOM   1272  CG  ARG A  88      21.742   4.949 -23.077  1.00  0.83           C  
ATOM   1273  CD  ARG A  88      22.111   4.061 -24.209  1.00  0.83           C  
ATOM   1274  NE  ARG A  88      23.484   3.578 -24.093  1.00  0.83           N  
ATOM   1275  CZ  ARG A  88      24.058   2.698 -24.942  1.00  0.83           C  
ATOM   1276  NH1 ARG A  88      23.366   2.215 -25.954  1.00  0.83           N  
ATOM   1277  NH2 ARG A  88      25.311   2.316 -24.764  1.00  0.83           N  
ATOM   1278  H   ARG A  88      18.221   7.414 -22.815  1.00  0.83           H  
ATOM   1279  HA  ARG A  88      19.869   5.548 -21.136  1.00  0.83           H  
ATOM   1280 1HB  ARG A  88      19.697   4.629 -23.361  1.00  0.83           H  
ATOM   1281 2HB  ARG A  88      20.275   6.106 -24.089  1.00  0.83           H  
ATOM   1282 1HG  ARG A  88      22.437   5.788 -23.062  1.00  0.83           H  
ATOM   1283 2HG  ARG A  88      21.838   4.384 -22.142  1.00  0.83           H  
ATOM   1284 1HD  ARG A  88      21.447   3.197 -24.218  1.00  0.83           H  
ATOM   1285 2HD  ARG A  88      22.015   4.605 -25.146  1.00  0.83           H  
ATOM   1286  HE  ARG A  88      24.043   3.945 -23.316  1.00  0.83           H  
ATOM   1287 1HH1 ARG A  88      22.408   2.504 -26.094  1.00  0.83           H  
ATOM   1288 2HH1 ARG A  88      23.793   1.558 -26.590  1.00  0.83           H  
ATOM   1289 1HH2 ARG A  88      25.850   2.678 -23.988  1.00  0.83           H  
ATOM   1290 2HH2 ARG A  88      25.732   1.659 -25.402  1.00  0.83           H  
ATOM   1291  N   THR A  89      21.473   7.322 -20.634  1.00  0.91           N  
ATOM   1292  CA  THR A  89      22.277   8.470 -20.274  1.00  0.91           C  
ATOM   1293  C   THR A  89      23.450   8.574 -21.228  1.00  0.91           C  
ATOM   1294  O   THR A  89      23.915   7.569 -21.770  1.00  0.91           O  
ATOM   1295  CB  THR A  89      22.773   8.342 -18.826  1.00  0.91           C  
ATOM   1296  OG1 THR A  89      23.577   7.191 -18.726  1.00  0.91           O  
ATOM   1297  CG2 THR A  89      21.608   8.178 -17.843  1.00  0.91           C  
ATOM   1298  H   THR A  89      21.512   6.460 -20.085  1.00  0.91           H  
ATOM   1299  HA  THR A  89      21.683   9.372 -20.362  1.00  0.91           H  
ATOM   1300  HB  THR A  89      23.361   9.220 -18.565  1.00  0.91           H  
ATOM   1301  HG1 THR A  89      23.011   6.410 -18.893  1.00  0.91           H  
ATOM   1302 1HG2 THR A  89      21.997   8.067 -16.827  1.00  0.91           H  
ATOM   1303 2HG2 THR A  89      20.971   9.031 -17.876  1.00  0.91           H  
ATOM   1304 3HG2 THR A  89      21.036   7.288 -18.106  1.00  0.91           H  
ATOM   1305  N   LYS A  90      23.980   9.771 -21.379  1.00  1.02           N  
ATOM   1306  CA  LYS A  90      25.156   9.997 -22.203  1.00  1.02           C  
ATOM   1307  C   LYS A  90      26.422   9.967 -21.364  1.00  1.02           C  
ATOM   1308  O   LYS A  90      26.459  10.553 -20.280  1.00  1.02           O  
ATOM   1309  CB  LYS A  90      25.033  11.326 -22.939  1.00  1.02           C  
ATOM   1310  CG  LYS A  90      26.159  11.640 -23.909  1.00  1.02           C  
ATOM   1311  CD  LYS A  90      25.906  12.956 -24.642  1.00  1.02           C  
ATOM   1312  CE  LYS A  90      27.051  13.287 -25.590  1.00  1.02           C  
ATOM   1313  NZ  LYS A  90      26.830  14.574 -26.307  1.00  1.02           N  
ATOM   1314  H   LYS A  90      23.533  10.570 -20.931  1.00  1.02           H  
ATOM   1315  HA  LYS A  90      25.225   9.197 -22.939  1.00  1.02           H  
ATOM   1316 1HB  LYS A  90      24.088  11.361 -23.482  1.00  1.02           H  
ATOM   1317 2HB  LYS A  90      25.012  12.121 -22.203  1.00  1.02           H  
ATOM   1318 1HG  LYS A  90      27.098  11.723 -23.360  1.00  1.02           H  
ATOM   1319 2HG  LYS A  90      26.252  10.834 -24.635  1.00  1.02           H  
ATOM   1320 1HD  LYS A  90      24.975  12.883 -25.212  1.00  1.02           H  
ATOM   1321 2HD  LYS A  90      25.803  13.760 -23.913  1.00  1.02           H  
ATOM   1322 1HE  LYS A  90      27.977  13.352 -25.019  1.00  1.02           H  
ATOM   1323 2HE  LYS A  90      27.145  12.487 -26.323  1.00  1.02           H  
ATOM   1324 1HZ  LYS A  90      27.608  14.755 -26.926  1.00  1.02           H  
ATOM   1325 2HZ  LYS A  90      25.976  14.514 -26.847  1.00  1.02           H  
ATOM   1326 3HZ  LYS A  90      26.752  15.326 -25.638  1.00  1.02           H  
ATOM   1327  N   THR A  91      27.459   9.292 -21.859  1.00  1.15           N  
ATOM   1328  CA  THR A  91      28.724   9.258 -21.139  1.00  1.15           C  
ATOM   1329  C   THR A  91      29.182  10.691 -20.920  1.00  1.15           C  
ATOM   1330  O   THR A  91      29.183  11.489 -21.862  1.00  1.15           O  
ATOM   1331  CB  THR A  91      29.815   8.498 -21.925  1.00  1.15           C  
ATOM   1332  OG1 THR A  91      29.383   7.152 -22.185  1.00  1.15           O  
ATOM   1333  CG2 THR A  91      31.141   8.465 -21.137  1.00  1.15           C  
ATOM   1334  H   THR A  91      27.369   8.810 -22.740  1.00  1.15           H  
ATOM   1335  HA  THR A  91      28.567   8.784 -20.174  1.00  1.15           H  
ATOM   1336  HB  THR A  91      29.983   9.003 -22.875  1.00  1.15           H  
ATOM   1337  HG1 THR A  91      30.068   6.695 -22.685  1.00  1.15           H  
ATOM   1338 1HG2 THR A  91      31.892   7.933 -21.717  1.00  1.15           H  
ATOM   1339 2HG2 THR A  91      31.485   9.480 -20.950  1.00  1.15           H  
ATOM   1340 3HG2 THR A  91      30.992   7.955 -20.192  1.00  1.15           H  
ATOM   1341  N   SER A  92      29.568  11.022 -19.691  1.00  1.27           N  
ATOM   1342  CA  SER A  92      29.987  12.397 -19.411  1.00  1.27           C  
ATOM   1343  C   SER A  92      31.035  12.496 -18.318  1.00  1.27           C  
ATOM   1344  O   SER A  92      30.873  11.953 -17.223  1.00  1.27           O  
ATOM   1345  CB  SER A  92      28.775  13.233 -19.034  1.00  1.27           C  
ATOM   1346  OG  SER A  92      29.144  14.549 -18.709  1.00  1.27           O  
ATOM   1347  H   SER A  92      29.556  10.290 -18.976  1.00  1.27           H  
ATOM   1348  HA  SER A  92      30.417  12.811 -20.324  1.00  1.27           H  
ATOM   1349 1HB  SER A  92      28.074  13.246 -19.874  1.00  1.27           H  
ATOM   1350 2HB  SER A  92      28.262  12.773 -18.190  1.00  1.27           H  
ATOM   1351  HG  SER A  92      29.715  14.844 -19.421  1.00  1.27           H  
ATOM   1352  N   GLY A  93      32.152  13.166 -18.616  1.00  1.33           N  
ATOM   1353  CA  GLY A  93      33.231  13.367 -17.637  1.00  1.33           C  
ATOM   1354  C   GLY A  93      34.112  12.125 -17.515  1.00  1.33           C  
ATOM   1355  O   GLY A  93      35.320  12.162 -17.748  1.00  1.33           O  
ATOM   1356  H   GLY A  93      32.250  13.567 -19.537  1.00  1.33           H  
ATOM   1357 1HA  GLY A  93      33.839  14.219 -17.938  1.00  1.33           H  
ATOM   1358 2HA  GLY A  93      32.800  13.611 -16.666  1.00  1.33           H  
ATOM   1359  N   GLY A  94      33.460  11.027 -17.173  1.00  1.31           N  
ATOM   1360  CA  GLY A  94      34.034   9.716 -17.008  1.00  1.31           C  
ATOM   1361  C   GLY A  94      32.903   8.778 -16.626  1.00  1.31           C  
ATOM   1362  O   GLY A  94      33.094   7.569 -16.530  1.00  1.31           O  
ATOM   1363  H   GLY A  94      32.468  11.128 -16.995  1.00  1.31           H  
ATOM   1364 1HA  GLY A  94      34.503   9.390 -17.936  1.00  1.31           H  
ATOM   1365 2HA  GLY A  94      34.794   9.733 -16.228  1.00  1.31           H  
ATOM   1366  N   CYS A  95      31.724   9.354 -16.369  1.00  1.21           N  
ATOM   1367  CA  CYS A  95      30.558   8.573 -15.964  1.00  1.21           C  
ATOM   1368  C   CYS A  95      30.012   7.693 -17.090  1.00  1.21           C  
ATOM   1369  O   CYS A  95      29.644   8.223 -18.139  1.00  1.21           O  
ATOM   1370  CB  CYS A  95      29.410   9.474 -15.532  1.00  1.21           C  
ATOM   1371  SG  CYS A  95      27.935   8.536 -15.010  1.00  1.21           S  
ATOM   1372  H   CYS A  95      31.624  10.360 -16.488  1.00  1.21           H  
ATOM   1373  HA  CYS A  95      30.841   8.003 -15.093  1.00  1.21           H  
ATOM   1374 1HB  CYS A  95      29.726  10.113 -14.708  1.00  1.21           H  
ATOM   1375 2HB  CYS A  95      29.125  10.125 -16.361  1.00  1.21           H  
ATOM   1376  HG  CYS A  95      27.878   7.717 -16.088  1.00  1.21           H  
ATOM   1377  N   PRO A  96      29.923   6.360 -16.909  1.00  1.06           N  
ATOM   1378  CA  PRO A  96      29.399   5.395 -17.863  1.00  1.06           C  
ATOM   1379  C   PRO A  96      27.944   5.648 -18.214  1.00  1.06           C  
ATOM   1380  O   PRO A  96      27.175   6.136 -17.387  1.00  1.06           O  
ATOM   1381  CB  PRO A  96      29.519   4.067 -17.110  1.00  1.06           C  
ATOM   1382  CG  PRO A  96      30.597   4.284 -16.095  1.00  1.06           C  
ATOM   1383  CD  PRO A  96      30.464   5.724 -15.680  1.00  1.06           C  
ATOM   1384  HA  PRO A  96      30.024   5.400 -18.766  1.00  1.06           H  
ATOM   1385 1HB  PRO A  96      28.553   3.817 -16.648  1.00  1.06           H  
ATOM   1386 2HB  PRO A  96      29.750   3.257 -17.815  1.00  1.06           H  
ATOM   1387 1HG  PRO A  96      30.464   3.590 -15.252  1.00  1.06           H  
ATOM   1388 2HG  PRO A  96      31.581   4.067 -16.536  1.00  1.06           H  
ATOM   1389 1HD  PRO A  96      29.768   5.836 -14.834  1.00  1.06           H  
ATOM   1390 2HD  PRO A  96      31.481   6.053 -15.449  1.00  1.06           H  
ATOM   1391  N   SER A  97      27.562   5.269 -19.428  1.00  0.92           N  
ATOM   1392  CA  SER A  97      26.167   5.349 -19.854  1.00  0.92           C  
ATOM   1393  C   SER A  97      25.317   4.303 -19.124  1.00  0.92           C  
ATOM   1394  O   SER A  97      25.638   3.114 -19.157  1.00  0.92           O  
ATOM   1395  CB  SER A  97      26.086   5.100 -21.350  1.00  0.92           C  
ATOM   1396  OG  SER A  97      24.756   5.031 -21.795  1.00  0.92           O  
ATOM   1397  H   SER A  97      28.248   4.909 -20.074  1.00  0.92           H  
ATOM   1398  HA  SER A  97      25.785   6.347 -19.629  1.00  0.92           H  
ATOM   1399 1HB  SER A  97      26.602   5.906 -21.876  1.00  0.92           H  
ATOM   1400 2HB  SER A  97      26.599   4.172 -21.588  1.00  0.92           H  
ATOM   1401  HG  SER A  97      24.401   5.942 -21.697  1.00  0.92           H  
ATOM   1402  N   HIS A  98      24.228   4.736 -18.492  1.00  0.80           N  
ATOM   1403  CA  HIS A  98      23.315   3.838 -17.778  1.00  0.80           C  
ATOM   1404  C   HIS A  98      21.933   3.836 -18.430  1.00  0.80           C  
ATOM   1405  O   HIS A  98      21.537   4.815 -19.078  1.00  0.80           O  
ATOM   1406  CB  HIS A  98      23.148   4.244 -16.310  1.00  0.80           C  
ATOM   1407  CG  HIS A  98      24.392   4.165 -15.448  1.00  0.80           C  
ATOM   1408  ND1 HIS A  98      24.404   4.617 -14.153  1.00  0.80           N  
ATOM   1409  CD2 HIS A  98      25.639   3.715 -15.694  1.00  0.80           C  
ATOM   1410  CE1 HIS A  98      25.599   4.439 -13.631  1.00  0.80           C  
ATOM   1411  NE2 HIS A  98      26.376   3.882 -14.536  1.00  0.80           N  
ATOM   1412  H   HIS A  98      24.047   5.732 -18.493  1.00  0.80           H  
ATOM   1413  HA  HIS A  98      23.700   2.818 -17.807  1.00  0.80           H  
ATOM   1414 1HB  HIS A  98      22.773   5.269 -16.259  1.00  0.80           H  
ATOM   1415 2HB  HIS A  98      22.389   3.607 -15.851  1.00  0.80           H  
ATOM   1416  HD1 HIS A  98      23.612   5.055 -13.682  1.00  0.80           H  
ATOM   1417  HD2 HIS A  98      26.096   3.286 -16.566  1.00  0.80           H  
ATOM   1418  HE1 HIS A  98      25.798   4.732 -12.602  1.00  0.80           H  
ATOM   1419  N   ASN A  99      21.193   2.742 -18.240  1.00  0.73           N  
ATOM   1420  CA  ASN A  99      19.823   2.617 -18.746  1.00  0.73           C  
ATOM   1421  C   ASN A  99      18.777   3.050 -17.722  1.00  0.73           C  
ATOM   1422  O   ASN A  99      18.759   2.565 -16.587  1.00  0.73           O  
ATOM   1423  CB  ASN A  99      19.550   1.205 -19.196  1.00  0.73           C  
ATOM   1424  CG  ASN A  99      20.356   0.794 -20.421  1.00  0.73           C  
ATOM   1425  OD1 ASN A  99      20.385   1.524 -21.424  1.00  0.73           O  
ATOM   1426  ND2 ASN A  99      21.016  -0.352 -20.366  1.00  0.73           N  
ATOM   1427  H   ASN A  99      21.587   1.969 -17.711  1.00  0.73           H  
ATOM   1428  HA  ASN A  99      19.710   3.278 -19.608  1.00  0.73           H  
ATOM   1429 1HB  ASN A  99      19.778   0.511 -18.383  1.00  0.73           H  
ATOM   1430 2HB  ASN A  99      18.489   1.106 -19.422  1.00  0.73           H  
ATOM   1431 1HD2 ASN A  99      21.560  -0.648 -21.149  1.00  0.73           H  
ATOM   1432 2HD2 ASN A  99      20.999  -0.948 -19.533  1.00  0.73           H  
ATOM   1433  N   VAL A 100      17.905   3.971 -18.121  1.00  0.68           N  
ATOM   1434  CA  VAL A 100      16.865   4.470 -17.227  1.00  0.68           C  
ATOM   1435  C   VAL A 100      15.475   4.212 -17.768  1.00  0.68           C  
ATOM   1436  O   VAL A 100      15.177   4.492 -18.926  1.00  0.68           O  
ATOM   1437  CB  VAL A 100      17.019   5.984 -16.979  1.00  0.68           C  
ATOM   1438  CG1 VAL A 100      15.852   6.489 -16.079  1.00  0.68           C  
ATOM   1439  CG2 VAL A 100      18.328   6.238 -16.348  1.00  0.68           C  
ATOM   1440  H   VAL A 100      17.948   4.337 -19.073  1.00  0.68           H  
ATOM   1441  HA  VAL A 100      16.958   3.959 -16.273  1.00  0.68           H  
ATOM   1442  HB  VAL A 100      16.979   6.502 -17.903  1.00  0.68           H  
ATOM   1443 1HG1 VAL A 100      15.943   7.540 -15.899  1.00  0.68           H  
ATOM   1444 2HG1 VAL A 100      14.903   6.303 -16.571  1.00  0.68           H  
ATOM   1445 3HG1 VAL A 100      15.878   5.960 -15.124  1.00  0.68           H  
ATOM   1446 1HG2 VAL A 100      18.467   7.290 -16.161  1.00  0.68           H  
ATOM   1447 2HG2 VAL A 100      18.345   5.714 -15.422  1.00  0.68           H  
ATOM   1448 3HG2 VAL A 100      19.133   5.884 -16.987  1.00  0.68           H  
ATOM   1449  N   ALA A 101      14.602   3.673 -16.941  1.00  0.67           N  
ATOM   1450  CA  ALA A 101      13.249   3.470 -17.426  1.00  0.67           C  
ATOM   1451  C   ALA A 101      12.282   4.192 -16.543  1.00  0.67           C  
ATOM   1452  O   ALA A 101      12.461   4.252 -15.323  1.00  0.67           O  
ATOM   1453  CB  ALA A 101      12.892   2.015 -17.487  1.00  0.67           C  
ATOM   1454  H   ALA A 101      14.880   3.449 -15.983  1.00  0.67           H  
ATOM   1455  HA  ALA A 101      13.169   3.889 -18.425  1.00  0.67           H  
ATOM   1456 1HB  ALA A 101      11.874   1.919 -17.871  1.00  0.67           H  
ATOM   1457 2HB  ALA A 101      13.584   1.491 -18.146  1.00  0.67           H  
ATOM   1458 3HB  ALA A 101      12.939   1.599 -16.503  1.00  0.67           H  
ATOM   1459  N   ILE A 102      11.252   4.749 -17.162  1.00  0.68           N  
ATOM   1460  CA  ILE A 102      10.222   5.442 -16.419  1.00  0.68           C  
ATOM   1461  C   ILE A 102       8.845   4.902 -16.761  1.00  0.68           C  
ATOM   1462  O   ILE A 102       8.485   4.776 -17.933  1.00  0.68           O  
ATOM   1463  CB  ILE A 102      10.291   6.968 -16.649  1.00  0.68           C  
ATOM   1464  CG1 ILE A 102      11.662   7.503 -16.203  1.00  0.68           C  
ATOM   1465  CG2 ILE A 102       9.144   7.670 -15.903  1.00  0.68           C  
ATOM   1466  CD1 ILE A 102      11.892   8.893 -16.605  1.00  0.68           C  
ATOM   1467  H   ILE A 102      11.182   4.660 -18.175  1.00  0.68           H  
ATOM   1468  HA  ILE A 102      10.395   5.269 -15.371  1.00  0.68           H  
ATOM   1469  HB  ILE A 102      10.202   7.178 -17.671  1.00  0.68           H  
ATOM   1470 1HG1 ILE A 102      11.738   7.427 -15.122  1.00  0.68           H  
ATOM   1471 2HG1 ILE A 102      12.447   6.909 -16.649  1.00  0.68           H  
ATOM   1472 1HG2 ILE A 102       9.198   8.742 -16.078  1.00  0.68           H  
ATOM   1473 2HG2 ILE A 102       8.186   7.295 -16.260  1.00  0.68           H  
ATOM   1474 3HG2 ILE A 102       9.235   7.467 -14.833  1.00  0.68           H  
ATOM   1475 1HD1 ILE A 102      12.878   9.220 -16.268  1.00  0.68           H  
ATOM   1476 2HD1 ILE A 102      11.836   8.959 -17.688  1.00  0.68           H  
ATOM   1477 3HD1 ILE A 102      11.124   9.515 -16.157  1.00  0.68           H  
ATOM   1478  N   SER A 103       8.074   4.561 -15.741  1.00  0.70           N  
ATOM   1479  CA  SER A 103       6.720   4.091 -15.967  1.00  0.70           C  
ATOM   1480  C   SER A 103       5.729   4.993 -15.305  1.00  0.70           C  
ATOM   1481  O   SER A 103       6.062   5.708 -14.363  1.00  0.70           O  
ATOM   1482  CB  SER A 103       6.501   2.676 -15.494  1.00  0.70           C  
ATOM   1483  OG  SER A 103       7.276   1.776 -16.222  1.00  0.70           O  
ATOM   1484  H   SER A 103       8.438   4.651 -14.796  1.00  0.70           H  
ATOM   1485  HA  SER A 103       6.533   4.131 -17.022  1.00  0.70           H  
ATOM   1486 1HB  SER A 103       6.742   2.609 -14.443  1.00  0.70           H  
ATOM   1487 2HB  SER A 103       5.449   2.419 -15.606  1.00  0.70           H  
ATOM   1488  HG  SER A 103       7.069   1.955 -17.141  1.00  0.70           H  
ATOM   1489  N   LYS A 104       4.489   4.942 -15.748  1.00  0.74           N  
ATOM   1490  CA  LYS A 104       3.516   5.777 -15.065  1.00  0.74           C  
ATOM   1491  C   LYS A 104       2.329   5.019 -14.528  1.00  0.74           C  
ATOM   1492  O   LYS A 104       1.707   4.197 -15.210  1.00  0.74           O  
ATOM   1493  CB  LYS A 104       2.973   6.860 -16.014  1.00  0.74           C  
ATOM   1494  CG  LYS A 104       2.219   6.280 -17.208  1.00  0.74           C  
ATOM   1495  CD  LYS A 104       1.639   7.347 -18.167  1.00  0.74           C  
ATOM   1496  CE  LYS A 104       0.845   6.660 -19.294  1.00  0.74           C  
ATOM   1497  NZ  LYS A 104       0.210   7.606 -20.226  1.00  0.74           N  
ATOM   1498  H   LYS A 104       4.266   4.335 -16.537  1.00  0.74           H  
ATOM   1499  HA  LYS A 104       3.989   6.258 -14.214  1.00  0.74           H  
ATOM   1500 1HB  LYS A 104       2.290   7.512 -15.466  1.00  0.74           H  
ATOM   1501 2HB  LYS A 104       3.785   7.469 -16.386  1.00  0.74           H  
ATOM   1502 1HG  LYS A 104       2.897   5.643 -17.763  1.00  0.74           H  
ATOM   1503 2HG  LYS A 104       1.398   5.664 -16.839  1.00  0.74           H  
ATOM   1504 1HD  LYS A 104       0.981   8.021 -17.613  1.00  0.74           H  
ATOM   1505 2HD  LYS A 104       2.434   7.933 -18.618  1.00  0.74           H  
ATOM   1506 1HE  LYS A 104       1.528   6.044 -19.866  1.00  0.74           H  
ATOM   1507 2HE  LYS A 104       0.077   6.028 -18.852  1.00  0.74           H  
ATOM   1508 1HZ  LYS A 104      -0.275   7.078 -20.949  1.00  0.74           H  
ATOM   1509 2HZ  LYS A 104      -0.438   8.198 -19.742  1.00  0.74           H  
ATOM   1510 3HZ  LYS A 104       0.931   8.171 -20.675  1.00  0.74           H  
ATOM   1511  N   THR A 105       1.967   5.412 -13.321  1.00  0.77           N  
ATOM   1512  CA  THR A 105       0.784   4.975 -12.625  1.00  0.77           C  
ATOM   1513  C   THR A 105      -0.182   6.094 -12.888  1.00  0.77           C  
ATOM   1514  O   THR A 105       0.180   7.040 -13.584  1.00  0.77           O  
ATOM   1515  CB  THR A 105       1.027   4.766 -11.120  1.00  0.77           C  
ATOM   1516  OG1 THR A 105       1.344   6.012 -10.507  1.00  0.77           O  
ATOM   1517  CG2 THR A 105       2.191   3.807 -10.896  1.00  0.77           C  
ATOM   1518  H   THR A 105       2.573   6.063 -12.820  1.00  0.77           H  
ATOM   1519  HA  THR A 105       0.402   4.054 -13.063  1.00  0.77           H  
ATOM   1520  HB  THR A 105       0.135   4.379 -10.657  1.00  0.77           H  
ATOM   1521  HG1 THR A 105       2.231   6.285 -10.834  1.00  0.77           H  
ATOM   1522 1HG2 THR A 105       2.352   3.676  -9.831  1.00  0.77           H  
ATOM   1523 2HG2 THR A 105       1.958   2.846 -11.347  1.00  0.77           H  
ATOM   1524 3HG2 THR A 105       3.092   4.217 -11.351  1.00  0.77           H  
ATOM   1525  N   ASP A 106      -1.393   6.001 -12.389  1.00  0.78           N  
ATOM   1526  CA  ASP A 106      -2.372   7.042 -12.658  1.00  0.78           C  
ATOM   1527  C   ASP A 106      -1.977   8.431 -12.107  1.00  0.78           C  
ATOM   1528  O   ASP A 106      -2.447   9.450 -12.611  1.00  0.78           O  
ATOM   1529  CB  ASP A 106      -3.726   6.590 -12.131  1.00  0.78           C  
ATOM   1530  CG  ASP A 106      -4.275   5.414 -12.984  1.00  0.78           C  
ATOM   1531  OD1 ASP A 106      -3.708   5.150 -14.047  1.00  0.78           O  
ATOM   1532  OD2 ASP A 106      -5.230   4.784 -12.571  1.00  0.78           O  
ATOM   1533  H   ASP A 106      -1.640   5.202 -11.819  1.00  0.78           H  
ATOM   1534  HA  ASP A 106      -2.462   7.140 -13.740  1.00  0.78           H  
ATOM   1535 1HB  ASP A 106      -3.631   6.273 -11.092  1.00  0.78           H  
ATOM   1536 2HB  ASP A 106      -4.432   7.421 -12.164  1.00  0.78           H  
ATOM   1537  N   LYS A 107      -1.153   8.466 -11.050  1.00  0.78           N  
ATOM   1538  CA  LYS A 107      -0.728   9.733 -10.442  1.00  0.78           C  
ATOM   1539  C   LYS A 107       0.792   9.956 -10.330  1.00  0.78           C  
ATOM   1540  O   LYS A 107       1.242  11.113 -10.280  1.00  0.78           O  
ATOM   1541  CB  LYS A 107      -1.330   9.862  -9.044  1.00  0.78           C  
ATOM   1542  CG  LYS A 107      -2.843   9.982  -9.017  1.00  0.78           C  
ATOM   1543  CD  LYS A 107      -3.340  10.234  -7.606  1.00  0.78           C  
ATOM   1544  CE  LYS A 107      -4.852  10.409  -7.563  1.00  0.78           C  
ATOM   1545  NZ  LYS A 107      -5.281  11.536  -8.435  1.00  0.78           N  
ATOM   1546  H   LYS A 107      -0.808   7.594 -10.679  1.00  0.78           H  
ATOM   1547  HA  LYS A 107      -1.122  10.543 -11.057  1.00  0.78           H  
ATOM   1548 1HB  LYS A 107      -1.050   8.995  -8.448  1.00  0.78           H  
ATOM   1549 2HB  LYS A 107      -0.916  10.747  -8.555  1.00  0.78           H  
ATOM   1550 1HG  LYS A 107      -3.151  10.817  -9.658  1.00  0.78           H  
ATOM   1551 2HG  LYS A 107      -3.294   9.069  -9.397  1.00  0.78           H  
ATOM   1552 1HD  LYS A 107      -3.052   9.406  -6.959  1.00  0.78           H  
ATOM   1553 2HD  LYS A 107      -2.878  11.149  -7.230  1.00  0.78           H  
ATOM   1554 1HE  LYS A 107      -5.348   9.495  -7.885  1.00  0.78           H  
ATOM   1555 2HE  LYS A 107      -5.145  10.631  -6.538  1.00  0.78           H  
ATOM   1556 1HZ  LYS A 107      -6.274  11.671  -8.388  1.00  0.78           H  
ATOM   1557 2HZ  LYS A 107      -4.807  12.398  -8.161  1.00  0.78           H  
ATOM   1558 3HZ  LYS A 107      -5.019  11.351  -9.394  1.00  0.78           H  
ATOM   1559  N   VAL A 108       1.558   8.852 -10.228  1.00  0.75           N  
ATOM   1560  CA  VAL A 108       2.996   8.834  -9.909  1.00  0.75           C  
ATOM   1561  C   VAL A 108       3.900   8.159 -10.958  1.00  0.75           C  
ATOM   1562  O   VAL A 108       3.577   7.079 -11.468  1.00  0.75           O  
ATOM   1563  CB  VAL A 108       3.178   8.104  -8.541  1.00  0.75           C  
ATOM   1564  CG1 VAL A 108       4.645   7.942  -8.162  1.00  0.75           C  
ATOM   1565  CG2 VAL A 108       2.464   8.902  -7.454  1.00  0.75           C  
ATOM   1566  H   VAL A 108       1.131   7.945 -10.343  1.00  0.75           H  
ATOM   1567  HA  VAL A 108       3.319   9.861  -9.807  1.00  0.75           H  
ATOM   1568  HB  VAL A 108       2.746   7.109  -8.612  1.00  0.75           H  
ATOM   1569 1HG1 VAL A 108       4.711   7.427  -7.210  1.00  0.75           H  
ATOM   1570 2HG1 VAL A 108       5.166   7.363  -8.917  1.00  0.75           H  
ATOM   1571 3HG1 VAL A 108       5.097   8.910  -8.075  1.00  0.75           H  
ATOM   1572 1HG2 VAL A 108       2.570   8.387  -6.501  1.00  0.75           H  
ATOM   1573 2HG2 VAL A 108       2.904   9.886  -7.376  1.00  0.75           H  
ATOM   1574 3HG2 VAL A 108       1.412   8.997  -7.691  1.00  0.75           H  
ATOM   1575  N   LEU A 109       5.026   8.795 -11.290  1.00  0.72           N  
ATOM   1576  CA  LEU A 109       5.983   8.191 -12.199  1.00  0.72           C  
ATOM   1577  C   LEU A 109       6.936   7.360 -11.382  1.00  0.72           C  
ATOM   1578  O   LEU A 109       7.359   7.760 -10.295  1.00  0.72           O  
ATOM   1579  CB  LEU A 109       6.812   9.218 -12.979  1.00  0.72           C  
ATOM   1580  CG  LEU A 109       6.065  10.132 -13.836  1.00  0.72           C  
ATOM   1581  CD1 LEU A 109       7.008  11.120 -14.526  1.00  0.72           C  
ATOM   1582  CD2 LEU A 109       5.287   9.331 -14.809  1.00  0.72           C  
ATOM   1583  H   LEU A 109       5.232   9.686 -10.868  1.00  0.72           H  
ATOM   1584  HA  LEU A 109       5.459   7.549 -12.896  1.00  0.72           H  
ATOM   1585 1HB  LEU A 109       7.374   9.814 -12.273  1.00  0.72           H  
ATOM   1586 2HB  LEU A 109       7.513   8.677 -13.603  1.00  0.72           H  
ATOM   1587  HG  LEU A 109       5.412  10.692 -13.230  1.00  0.72           H  
ATOM   1588 1HD1 LEU A 109       6.426  11.804 -15.142  1.00  0.72           H  
ATOM   1589 2HD1 LEU A 109       7.555  11.688 -13.771  1.00  0.72           H  
ATOM   1590 3HD1 LEU A 109       7.712  10.578 -15.155  1.00  0.72           H  
ATOM   1591 1HD2 LEU A 109       4.719  10.000 -15.398  1.00  0.72           H  
ATOM   1592 2HD2 LEU A 109       5.958   8.745 -15.440  1.00  0.72           H  
ATOM   1593 3HD2 LEU A 109       4.622   8.664 -14.266  1.00  0.72           H  
ATOM   1594  N   VAL A 110       7.326   6.237 -11.929  1.00  0.69           N  
ATOM   1595  CA  VAL A 110       8.277   5.375 -11.272  1.00  0.69           C  
ATOM   1596  C   VAL A 110       9.504   5.341 -12.129  1.00  0.69           C  
ATOM   1597  O   VAL A 110       9.409   4.977 -13.296  1.00  0.69           O  
ATOM   1598  CB  VAL A 110       7.711   3.951 -11.179  1.00  0.69           C  
ATOM   1599  CG1 VAL A 110       8.696   3.020 -10.481  1.00  0.69           C  
ATOM   1600  CG2 VAL A 110       6.337   3.979 -10.532  1.00  0.69           C  
ATOM   1601  H   VAL A 110       6.939   5.973 -12.828  1.00  0.69           H  
ATOM   1602  HA  VAL A 110       8.529   5.770 -10.293  1.00  0.69           H  
ATOM   1603  HB  VAL A 110       7.598   3.562 -12.192  1.00  0.69           H  
ATOM   1604 1HG1 VAL A 110       8.286   2.021 -10.474  1.00  0.69           H  
ATOM   1605 2HG1 VAL A 110       9.645   3.020 -11.015  1.00  0.69           H  
ATOM   1606 3HG1 VAL A 110       8.861   3.354  -9.463  1.00  0.69           H  
ATOM   1607 1HG2 VAL A 110       5.939   2.973 -10.511  1.00  0.69           H  
ATOM   1608 2HG2 VAL A 110       6.408   4.356  -9.536  1.00  0.69           H  
ATOM   1609 3HG2 VAL A 110       5.670   4.622 -11.112  1.00  0.69           H  
ATOM   1610  N   GLY A 111      10.657   5.704 -11.593  1.00  0.66           N  
ATOM   1611  CA  GLY A 111      11.825   5.679 -12.452  1.00  0.66           C  
ATOM   1612  C   GLY A 111      12.971   4.953 -11.810  1.00  0.66           C  
ATOM   1613  O   GLY A 111      13.302   5.177 -10.643  1.00  0.66           O  
ATOM   1614  H   GLY A 111      10.709   6.006 -10.620  1.00  0.66           H  
ATOM   1615 1HA  GLY A 111      11.578   5.195 -13.383  1.00  0.66           H  
ATOM   1616 2HA  GLY A 111      12.124   6.699 -12.690  1.00  0.66           H  
ATOM   1617  N   LEU A 112      13.564   4.052 -12.581  1.00  0.65           N  
ATOM   1618  CA  LEU A 112      14.661   3.251 -12.075  1.00  0.65           C  
ATOM   1619  C   LEU A 112      15.893   3.412 -12.961  1.00  0.65           C  
ATOM   1620  O   LEU A 112      15.771   3.484 -14.189  1.00  0.65           O  
ATOM   1621  CB  LEU A 112      14.237   1.778 -12.029  1.00  0.65           C  
ATOM   1622  CG  LEU A 112      12.910   1.431 -11.238  1.00  0.65           C  
ATOM   1623  CD1 LEU A 112      12.635  -0.046 -11.358  1.00  0.65           C  
ATOM   1624  CD2 LEU A 112      12.999   1.830  -9.817  1.00  0.65           C  
ATOM   1625  H   LEU A 112      13.233   3.940 -13.542  1.00  0.65           H  
ATOM   1626  HA  LEU A 112      14.916   3.579 -11.071  1.00  0.65           H  
ATOM   1627 1HB  LEU A 112      14.114   1.422 -13.050  1.00  0.65           H  
ATOM   1628 2HB  LEU A 112      15.028   1.224 -11.575  1.00  0.65           H  
ATOM   1629  HG  LEU A 112      12.080   1.960 -11.706  1.00  0.65           H  
ATOM   1630 1HD1 LEU A 112      11.702  -0.289 -10.850  1.00  0.65           H  
ATOM   1631 2HD1 LEU A 112      12.573  -0.316 -12.380  1.00  0.65           H  
ATOM   1632 3HD1 LEU A 112      13.404  -0.597 -10.931  1.00  0.65           H  
ATOM   1633 1HD2 LEU A 112      12.063   1.588  -9.312  1.00  0.65           H  
ATOM   1634 2HD2 LEU A 112      13.809   1.308  -9.344  1.00  0.65           H  
ATOM   1635 3HD2 LEU A 112      13.173   2.885  -9.759  1.00  0.65           H  
ATOM   1636  N   GLU A 113      17.084   3.416 -12.363  1.00  0.66           N  
ATOM   1637  CA  GLU A 113      18.304   3.446 -13.176  1.00  0.66           C  
ATOM   1638  C   GLU A 113      19.122   2.200 -12.939  1.00  0.66           C  
ATOM   1639  O   GLU A 113      19.507   1.890 -11.798  1.00  0.66           O  
ATOM   1640  CB  GLU A 113      19.153   4.696 -12.924  1.00  0.66           C  
ATOM   1641  CG  GLU A 113      20.426   4.786 -13.802  1.00  0.66           C  
ATOM   1642  CD  GLU A 113      21.119   6.133 -13.715  1.00  0.66           C  
ATOM   1643  OE1 GLU A 113      20.477   7.116 -14.004  1.00  0.66           O  
ATOM   1644  OE2 GLU A 113      22.293   6.180 -13.418  1.00  0.66           O  
ATOM   1645  H   GLU A 113      17.135   3.375 -11.344  1.00  0.66           H  
ATOM   1646  HA  GLU A 113      18.026   3.448 -14.228  1.00  0.66           H  
ATOM   1647 1HB  GLU A 113      18.554   5.600 -13.039  1.00  0.66           H  
ATOM   1648 2HB  GLU A 113      19.510   4.662 -11.912  1.00  0.66           H  
ATOM   1649 1HG  GLU A 113      21.126   4.025 -13.448  1.00  0.66           H  
ATOM   1650 2HG  GLU A 113      20.194   4.546 -14.835  1.00  0.66           H  
ATOM   1651  N   GLY A 114      19.361   1.481 -14.026  1.00  0.67           N  
ATOM   1652  CA  GLY A 114      20.070   0.224 -13.994  1.00  0.67           C  
ATOM   1653  C   GLY A 114      21.557   0.388 -13.951  1.00  0.67           C  
ATOM   1654  O   GLY A 114      22.110   1.369 -14.451  1.00  0.67           O  
ATOM   1655  H   GLY A 114      19.036   1.830 -14.927  1.00  0.67           H  
ATOM   1656 1HA  GLY A 114      19.737  -0.377 -13.163  1.00  0.67           H  
ATOM   1657 2HA  GLY A 114      19.833  -0.336 -14.888  1.00  0.67           H  
ATOM   1658  N   LYS A 115      22.203  -0.626 -13.419  1.00  0.70           N  
ATOM   1659  CA  LYS A 115      23.648  -0.688 -13.390  1.00  0.70           C  
ATOM   1660  C   LYS A 115      24.088  -0.757 -14.854  1.00  0.70           C  
ATOM   1661  O   LYS A 115      23.331  -1.251 -15.683  1.00  0.70           O  
ATOM   1662  CB  LYS A 115      24.079  -1.905 -12.554  1.00  0.70           C  
ATOM   1663  CG  LYS A 115      23.783  -1.780 -11.095  1.00  0.70           C  
ATOM   1664  CD  LYS A 115      24.169  -3.013 -10.325  1.00  0.70           C  
ATOM   1665  CE  LYS A 115      23.858  -2.835  -8.848  1.00  0.70           C  
ATOM   1666  NZ  LYS A 115      24.743  -1.798  -8.200  1.00  0.70           N  
ATOM   1667  H   LYS A 115      21.657  -1.382 -12.998  1.00  0.70           H  
ATOM   1668  HA  LYS A 115      24.030   0.225 -12.933  1.00  0.70           H  
ATOM   1669 1HB  LYS A 115      23.526  -2.764 -12.879  1.00  0.70           H  
ATOM   1670 2HB  LYS A 115      25.126  -2.128 -12.680  1.00  0.70           H  
ATOM   1671 1HG  LYS A 115      24.366  -0.963 -10.703  1.00  0.70           H  
ATOM   1672 2HG  LYS A 115      22.731  -1.557 -10.939  1.00  0.70           H  
ATOM   1673 1HD  LYS A 115      23.604  -3.871 -10.699  1.00  0.70           H  
ATOM   1674 2HD  LYS A 115      25.231  -3.211 -10.446  1.00  0.70           H  
ATOM   1675 1HE  LYS A 115      22.819  -2.531  -8.745  1.00  0.70           H  
ATOM   1676 2HE  LYS A 115      23.997  -3.786  -8.338  1.00  0.70           H  
ATOM   1677 1HZ  LYS A 115      24.494  -1.712  -7.233  1.00  0.70           H  
ATOM   1678 2HZ  LYS A 115      25.699  -2.075  -8.280  1.00  0.70           H  
ATOM   1679 3HZ  LYS A 115      24.630  -0.869  -8.646  1.00  0.70           H  
ATOM   1680  N   PRO A 116      25.293  -0.311 -15.225  1.00  0.73           N  
ATOM   1681  CA  PRO A 116      25.785  -0.294 -16.600  1.00  0.73           C  
ATOM   1682  C   PRO A 116      25.862  -1.686 -17.242  1.00  0.73           C  
ATOM   1683  O   PRO A 116      25.857  -1.811 -18.466  1.00  0.73           O  
ATOM   1684  CB  PRO A 116      27.178   0.333 -16.439  1.00  0.73           C  
ATOM   1685  CG  PRO A 116      27.545   0.137 -14.979  1.00  0.73           C  
ATOM   1686  CD  PRO A 116      26.234   0.224 -14.230  1.00  0.73           C  
ATOM   1687  HA  PRO A 116      25.142   0.365 -17.199  1.00  0.73           H  
ATOM   1688 1HB  PRO A 116      27.881  -0.173 -17.113  1.00  0.73           H  
ATOM   1689 2HB  PRO A 116      27.162   1.376 -16.748  1.00  0.73           H  
ATOM   1690 1HG  PRO A 116      28.054  -0.828 -14.842  1.00  0.73           H  
ATOM   1691 2HG  PRO A 116      28.256   0.920 -14.666  1.00  0.73           H  
ATOM   1692 1HD  PRO A 116      26.303  -0.388 -13.340  1.00  0.73           H  
ATOM   1693 2HD  PRO A 116      25.978   1.260 -13.983  1.00  0.73           H  
ATOM   1694  N   GLY A 117      25.914  -2.737 -16.427  1.00  0.76           N  
ATOM   1695  CA  GLY A 117      25.964  -4.100 -16.945  1.00  0.76           C  
ATOM   1696  C   GLY A 117      24.562  -4.704 -17.139  1.00  0.76           C  
ATOM   1697  O   GLY A 117      24.433  -5.883 -17.478  1.00  0.76           O  
ATOM   1698  H   GLY A 117      25.923  -2.599 -15.430  1.00  0.76           H  
ATOM   1699 1HA  GLY A 117      26.498  -4.106 -17.894  1.00  0.76           H  
ATOM   1700 2HA  GLY A 117      26.533  -4.722 -16.257  1.00  0.76           H  
ATOM   1701  N   VAL A 118      23.520  -3.906 -16.899  1.00  0.78           N  
ATOM   1702  CA  VAL A 118      22.139  -4.360 -16.979  1.00  0.78           C  
ATOM   1703  C   VAL A 118      21.394  -3.818 -18.215  1.00  0.78           C  
ATOM   1704  O   VAL A 118      21.287  -2.596 -18.375  1.00  0.78           O  
ATOM   1705  CB  VAL A 118      21.401  -3.931 -15.712  1.00  0.78           C  
ATOM   1706  CG1 VAL A 118      19.956  -4.331 -15.769  1.00  0.78           C  
ATOM   1707  CG2 VAL A 118      22.070  -4.585 -14.535  1.00  0.78           C  
ATOM   1708  H   VAL A 118      23.679  -2.937 -16.628  1.00  0.78           H  
ATOM   1709  HA  VAL A 118      22.156  -5.438 -16.954  1.00  0.78           H  
ATOM   1710  HB  VAL A 118      21.442  -2.852 -15.618  1.00  0.78           H  
ATOM   1711 1HG1 VAL A 118      19.453  -4.011 -14.862  1.00  0.78           H  
ATOM   1712 2HG1 VAL A 118      19.490  -3.857 -16.626  1.00  0.78           H  
ATOM   1713 3HG1 VAL A 118      19.886  -5.411 -15.865  1.00  0.78           H  
ATOM   1714 1HG2 VAL A 118      21.577  -4.292 -13.623  1.00  0.78           H  
ATOM   1715 2HG2 VAL A 118      22.014  -5.666 -14.645  1.00  0.78           H  
ATOM   1716 3HG2 VAL A 118      23.109  -4.281 -14.502  1.00  0.78           H  
ATOM   1717  N   PRO A 119      20.854  -4.697 -19.093  1.00  0.78           N  
ATOM   1718  CA  PRO A 119      20.108  -4.361 -20.294  1.00  0.78           C  
ATOM   1719  C   PRO A 119      18.912  -3.499 -19.960  1.00  0.78           C  
ATOM   1720  O   PRO A 119      18.257  -3.693 -18.929  1.00  0.78           O  
ATOM   1721  CB  PRO A 119      19.655  -5.731 -20.824  1.00  0.78           C  
ATOM   1722  CG  PRO A 119      20.671  -6.700 -20.290  1.00  0.78           C  
ATOM   1723  CD  PRO A 119      21.063  -6.160 -18.928  1.00  0.78           C  
ATOM   1724  HA  PRO A 119      20.775  -3.851 -21.007  1.00  0.78           H  
ATOM   1725 1HB  PRO A 119      18.633  -5.951 -20.474  1.00  0.78           H  
ATOM   1726 2HB  PRO A 119      19.616  -5.715 -21.922  1.00  0.78           H  
ATOM   1727 1HG  PRO A 119      20.232  -7.709 -20.231  1.00  0.78           H  
ATOM   1728 2HG  PRO A 119      21.528  -6.766 -20.977  1.00  0.78           H  
ATOM   1729 1HD  PRO A 119      20.420  -6.571 -18.134  1.00  0.78           H  
ATOM   1730 2HD  PRO A 119      22.129  -6.410 -18.799  1.00  0.78           H  
ATOM   1731  N   ALA A 120      18.561  -2.611 -20.880  1.00  0.78           N  
ATOM   1732  CA  ALA A 120      17.424  -1.729 -20.674  1.00  0.78           C  
ATOM   1733  C   ALA A 120      16.168  -2.525 -20.398  1.00  0.78           C  
ATOM   1734  O   ALA A 120      15.332  -2.107 -19.608  1.00  0.78           O  
ATOM   1735  CB  ALA A 120      17.209  -0.851 -21.887  1.00  0.78           C  
ATOM   1736  H   ALA A 120      19.117  -2.510 -21.718  1.00  0.78           H  
ATOM   1737  HA  ALA A 120      17.629  -1.107 -19.801  1.00  0.78           H  
ATOM   1738 1HB  ALA A 120      16.368  -0.198 -21.694  1.00  0.78           H  
ATOM   1739 2HB  ALA A 120      18.100  -0.254 -22.077  1.00  0.78           H  
ATOM   1740 3HB  ALA A 120      16.995  -1.469 -22.755  1.00  0.78           H  
ATOM   1741  N   GLU A 121      16.036  -3.686 -21.029  1.00  0.77           N  
ATOM   1742  CA  GLU A 121      14.849  -4.503 -20.852  1.00  0.77           C  
ATOM   1743  C   GLU A 121      14.669  -4.937 -19.398  1.00  0.77           C  
ATOM   1744  O   GLU A 121      13.541  -5.092 -18.932  1.00  0.77           O  
ATOM   1745  CB  GLU A 121      14.907  -5.727 -21.761  1.00  0.77           C  
ATOM   1746  CG  GLU A 121      14.768  -5.411 -23.247  1.00  0.77           C  
ATOM   1747  CD  GLU A 121      14.884  -6.634 -24.133  1.00  0.77           C  
ATOM   1748  OE1 GLU A 121      15.214  -7.683 -23.631  1.00  0.77           O  
ATOM   1749  OE2 GLU A 121      14.641  -6.512 -25.312  1.00  0.77           O  
ATOM   1750  H   GLU A 121      16.768  -3.995 -21.652  1.00  0.77           H  
ATOM   1751  HA  GLU A 121      13.981  -3.908 -21.136  1.00  0.77           H  
ATOM   1752 1HB  GLU A 121      15.859  -6.241 -21.613  1.00  0.77           H  
ATOM   1753 2HB  GLU A 121      14.114  -6.424 -21.485  1.00  0.77           H  
ATOM   1754 1HG  GLU A 121      13.798  -4.944 -23.417  1.00  0.77           H  
ATOM   1755 2HG  GLU A 121      15.539  -4.693 -23.524  1.00  0.77           H  
ATOM   1756  N   GLU A 122      15.765  -5.176 -18.675  1.00  0.75           N  
ATOM   1757  CA  GLU A 122      15.636  -5.632 -17.297  1.00  0.75           C  
ATOM   1758  C   GLU A 122      15.195  -4.458 -16.439  1.00  0.75           C  
ATOM   1759  O   GLU A 122      14.407  -4.600 -15.498  1.00  0.75           O  
ATOM   1760  CB  GLU A 122      16.961  -6.198 -16.787  1.00  0.75           C  
ATOM   1761  CG  GLU A 122      17.446  -7.483 -17.484  1.00  0.75           C  
ATOM   1762  CD  GLU A 122      16.534  -8.680 -17.305  1.00  0.75           C  
ATOM   1763  OE1 GLU A 122      16.235  -9.039 -16.181  1.00  0.75           O  
ATOM   1764  OE2 GLU A 122      16.124  -9.242 -18.306  1.00  0.75           O  
ATOM   1765  H   GLU A 122      16.688  -4.981 -19.053  1.00  0.75           H  
ATOM   1766  HA  GLU A 122      14.874  -6.403 -17.245  1.00  0.75           H  
ATOM   1767 1HB  GLU A 122      17.721  -5.454 -16.949  1.00  0.75           H  
ATOM   1768 2HB  GLU A 122      16.898  -6.379 -15.718  1.00  0.75           H  
ATOM   1769 1HG  GLU A 122      17.546  -7.274 -18.551  1.00  0.75           H  
ATOM   1770 2HG  GLU A 122      18.435  -7.729 -17.102  1.00  0.75           H  
ATOM   1771  N   VAL A 123      15.672  -3.270 -16.801  1.00  0.73           N  
ATOM   1772  CA  VAL A 123      15.335  -2.084 -16.034  1.00  0.73           C  
ATOM   1773  C   VAL A 123      13.839  -1.803 -16.266  1.00  0.73           C  
ATOM   1774  O   VAL A 123      13.090  -1.517 -15.323  1.00  0.73           O  
ATOM   1775  CB  VAL A 123      16.198  -0.886 -16.472  1.00  0.73           C  
ATOM   1776  CG1 VAL A 123      15.787   0.370 -15.706  1.00  0.73           C  
ATOM   1777  CG2 VAL A 123      17.652  -1.210 -16.286  1.00  0.73           C  
ATOM   1778  H   VAL A 123      16.318  -3.217 -17.594  1.00  0.73           H  
ATOM   1779  HA  VAL A 123      15.504  -2.279 -14.976  1.00  0.73           H  
ATOM   1780  HB  VAL A 123      16.009  -0.686 -17.527  1.00  0.73           H  
ATOM   1781 1HG1 VAL A 123      16.380   1.221 -16.046  1.00  0.73           H  
ATOM   1782 2HG1 VAL A 123      14.755   0.565 -15.873  1.00  0.73           H  
ATOM   1783 3HG1 VAL A 123      15.954   0.222 -14.638  1.00  0.73           H  
ATOM   1784 1HG2 VAL A 123      18.252  -0.363 -16.619  1.00  0.73           H  
ATOM   1785 2HG2 VAL A 123      17.838  -1.412 -15.235  1.00  0.73           H  
ATOM   1786 3HG2 VAL A 123      17.902  -2.089 -16.879  1.00  0.73           H  
ATOM   1787  N   VAL A 124      13.400  -1.930 -17.527  1.00  0.72           N  
ATOM   1788  CA  VAL A 124      12.002  -1.720 -17.892  1.00  0.72           C  
ATOM   1789  C   VAL A 124      11.070  -2.714 -17.233  1.00  0.72           C  
ATOM   1790  O   VAL A 124      10.031  -2.322 -16.702  1.00  0.72           O  
ATOM   1791  CB  VAL A 124      11.796  -1.840 -19.404  1.00  0.72           C  
ATOM   1792  CG1 VAL A 124      10.327  -1.829 -19.719  1.00  0.72           C  
ATOM   1793  CG2 VAL A 124      12.426  -0.722 -20.063  1.00  0.72           C  
ATOM   1794  H   VAL A 124      14.071  -2.160 -18.258  1.00  0.72           H  
ATOM   1795  HA  VAL A 124      11.717  -0.718 -17.581  1.00  0.72           H  
ATOM   1796  HB  VAL A 124      12.226  -2.777 -19.753  1.00  0.72           H  
ATOM   1797 1HG1 VAL A 124      10.192  -1.914 -20.796  1.00  0.72           H  
ATOM   1798 2HG1 VAL A 124       9.842  -2.668 -19.223  1.00  0.72           H  
ATOM   1799 3HG1 VAL A 124       9.893  -0.893 -19.366  1.00  0.72           H  
ATOM   1800 1HG2 VAL A 124      12.270  -0.826 -21.132  1.00  0.72           H  
ATOM   1801 2HG2 VAL A 124      11.961   0.186 -19.701  1.00  0.72           H  
ATOM   1802 3HG2 VAL A 124      13.477  -0.694 -19.851  1.00  0.72           H  
ATOM   1803  N   LYS A 125      11.419  -4.000 -17.243  1.00  0.71           N  
ATOM   1804  CA  LYS A 125      10.560  -4.980 -16.598  1.00  0.71           C  
ATOM   1805  C   LYS A 125      10.423  -4.677 -15.110  1.00  0.71           C  
ATOM   1806  O   LYS A 125       9.326  -4.781 -14.545  1.00  0.71           O  
ATOM   1807  CB  LYS A 125      11.092  -6.394 -16.830  1.00  0.71           C  
ATOM   1808  CG  LYS A 125      10.890  -6.926 -18.259  1.00  0.71           C  
ATOM   1809  CD  LYS A 125      11.329  -8.383 -18.381  1.00  0.71           C  
ATOM   1810  CE  LYS A 125      12.849  -8.482 -18.318  1.00  0.71           C  
ATOM   1811  NZ  LYS A 125      13.354  -9.863 -18.552  1.00  0.71           N  
ATOM   1812  H   LYS A 125      12.274  -4.308 -17.710  1.00  0.71           H  
ATOM   1813  HA  LYS A 125       9.568  -4.911 -17.043  1.00  0.71           H  
ATOM   1814 1HB  LYS A 125      12.169  -6.406 -16.626  1.00  0.71           H  
ATOM   1815 2HB  LYS A 125      10.619  -7.082 -16.133  1.00  0.71           H  
ATOM   1816 1HG  LYS A 125       9.834  -6.857 -18.516  1.00  0.71           H  
ATOM   1817 2HG  LYS A 125      11.447  -6.324 -18.963  1.00  0.71           H  
ATOM   1818 1HD  LYS A 125      10.898  -8.968 -17.569  1.00  0.71           H  
ATOM   1819 2HD  LYS A 125      10.984  -8.792 -19.329  1.00  0.71           H  
ATOM   1820 1HE  LYS A 125      13.279  -7.820 -19.072  1.00  0.71           H  
ATOM   1821 2HE  LYS A 125      13.180  -8.154 -17.334  1.00  0.71           H  
ATOM   1822 1HZ  LYS A 125      14.386  -9.816 -18.485  1.00  0.71           H  
ATOM   1823 2HZ  LYS A 125      12.996 -10.491 -17.854  1.00  0.71           H  
ATOM   1824 3HZ  LYS A 125      13.086 -10.180 -19.466  1.00  0.71           H  
ATOM   1825  N   ASN A 126      11.515  -4.251 -14.465  1.00  0.70           N  
ATOM   1826  CA  ASN A 126      11.425  -3.912 -13.053  1.00  0.70           C  
ATOM   1827  C   ASN A 126      10.568  -2.666 -12.837  1.00  0.70           C  
ATOM   1828  O   ASN A 126       9.760  -2.606 -11.903  1.00  0.70           O  
ATOM   1829  CB  ASN A 126      12.811  -3.692 -12.473  1.00  0.70           C  
ATOM   1830  CG  ASN A 126      13.571  -4.961 -12.294  1.00  0.70           C  
ATOM   1831  OD1 ASN A 126      12.998  -6.058 -12.233  1.00  0.70           O  
ATOM   1832  ND2 ASN A 126      14.862  -4.847 -12.196  1.00  0.70           N  
ATOM   1833  H   ASN A 126      12.419  -4.191 -14.940  1.00  0.70           H  
ATOM   1834  HA  ASN A 126      10.948  -4.738 -12.528  1.00  0.70           H  
ATOM   1835 1HB  ASN A 126      13.379  -3.034 -13.136  1.00  0.70           H  
ATOM   1836 2HB  ASN A 126      12.729  -3.191 -11.510  1.00  0.70           H  
ATOM   1837 1HD2 ASN A 126      15.413  -5.665 -12.070  1.00  0.70           H  
ATOM   1838 2HD2 ASN A 126      15.289  -3.947 -12.248  1.00  0.70           H  
ATOM   1839  N   THR A 127      10.701  -1.685 -13.726  1.00  0.70           N  
ATOM   1840  CA  THR A 127       9.991  -0.427 -13.568  1.00  0.70           C  
ATOM   1841  C   THR A 127       8.499  -0.652 -13.744  1.00  0.70           C  
ATOM   1842  O   THR A 127       7.695  -0.182 -12.932  1.00  0.70           O  
ATOM   1843  CB  THR A 127      10.507   0.601 -14.574  1.00  0.70           C  
ATOM   1844  OG1 THR A 127      11.920   0.744 -14.420  1.00  0.70           O  
ATOM   1845  CG2 THR A 127       9.916   1.939 -14.249  1.00  0.70           C  
ATOM   1846  H   THR A 127      11.372  -1.781 -14.489  1.00  0.70           H  
ATOM   1847  HA  THR A 127      10.144  -0.046 -12.564  1.00  0.70           H  
ATOM   1848  HB  THR A 127      10.257   0.297 -15.590  1.00  0.70           H  
ATOM   1849  HG1 THR A 127      12.359  -0.100 -14.669  1.00  0.70           H  
ATOM   1850 1HG2 THR A 127      10.288   2.680 -14.944  1.00  0.70           H  
ATOM   1851 2HG2 THR A 127       8.864   1.878 -14.316  1.00  0.70           H  
ATOM   1852 3HG2 THR A 127      10.191   2.224 -13.243  1.00  0.70           H  
ATOM   1853  N   LYS A 128       8.134  -1.418 -14.780  1.00  0.70           N  
ATOM   1854  CA  LYS A 128       6.738  -1.732 -15.035  1.00  0.70           C  
ATOM   1855  C   LYS A 128       6.156  -2.562 -13.900  1.00  0.70           C  
ATOM   1856  O   LYS A 128       5.011  -2.342 -13.496  1.00  0.70           O  
ATOM   1857  CB  LYS A 128       6.568  -2.481 -16.361  1.00  0.70           C  
ATOM   1858  CG  LYS A 128       6.768  -1.649 -17.624  1.00  0.70           C  
ATOM   1859  CD  LYS A 128       6.582  -2.526 -18.863  1.00  0.70           C  
ATOM   1860  CE  LYS A 128       6.650  -1.727 -20.153  1.00  0.70           C  
ATOM   1861  NZ  LYS A 128       6.523  -2.606 -21.356  1.00  0.70           N  
ATOM   1862  H   LYS A 128       8.847  -1.775 -15.412  1.00  0.70           H  
ATOM   1863  HA  LYS A 128       6.182  -0.797 -15.095  1.00  0.70           H  
ATOM   1864 1HB  LYS A 128       7.295  -3.297 -16.396  1.00  0.70           H  
ATOM   1865 2HB  LYS A 128       5.577  -2.926 -16.402  1.00  0.70           H  
ATOM   1866 1HG  LYS A 128       6.051  -0.827 -17.644  1.00  0.70           H  
ATOM   1867 2HG  LYS A 128       7.776  -1.230 -17.623  1.00  0.70           H  
ATOM   1868 1HD  LYS A 128       7.368  -3.284 -18.878  1.00  0.70           H  
ATOM   1869 2HD  LYS A 128       5.620  -3.031 -18.810  1.00  0.70           H  
ATOM   1870 1HE  LYS A 128       5.836  -1.003 -20.162  1.00  0.70           H  
ATOM   1871 2HE  LYS A 128       7.589  -1.196 -20.202  1.00  0.70           H  
ATOM   1872 1HZ  LYS A 128       6.564  -2.040 -22.194  1.00  0.70           H  
ATOM   1873 2HZ  LYS A 128       7.278  -3.277 -21.366  1.00  0.70           H  
ATOM   1874 3HZ  LYS A 128       5.640  -3.095 -21.325  1.00  0.70           H  
ATOM   1875  N   SER A 129       6.949  -3.492 -13.350  1.00  0.70           N  
ATOM   1876  CA  SER A 129       6.482  -4.315 -12.247  1.00  0.70           C  
ATOM   1877  C   SER A 129       6.182  -3.439 -11.036  1.00  0.70           C  
ATOM   1878  O   SER A 129       5.179  -3.643 -10.348  1.00  0.70           O  
ATOM   1879  CB  SER A 129       7.513  -5.370 -11.892  1.00  0.70           C  
ATOM   1880  OG  SER A 129       7.687  -6.278 -12.950  1.00  0.70           O  
ATOM   1881  H   SER A 129       7.884  -3.668 -13.721  1.00  0.70           H  
ATOM   1882  HA  SER A 129       5.562  -4.814 -12.551  1.00  0.70           H  
ATOM   1883 1HB  SER A 129       8.462  -4.889 -11.665  1.00  0.70           H  
ATOM   1884 2HB  SER A 129       7.194  -5.902 -11.000  1.00  0.70           H  
ATOM   1885  HG  SER A 129       8.156  -5.772 -13.655  1.00  0.70           H  
ATOM   1886  N   ARG A 130       7.025  -2.433 -10.785  1.00  0.71           N  
ATOM   1887  CA  ARG A 130       6.786  -1.554  -9.653  1.00  0.71           C  
ATOM   1888  C   ARG A 130       5.572  -0.664  -9.922  1.00  0.71           C  
ATOM   1889  O   ARG A 130       4.755  -0.432  -9.027  1.00  0.71           O  
ATOM   1890  CB  ARG A 130       8.015  -0.710  -9.367  1.00  0.71           C  
ATOM   1891  CG  ARG A 130       9.206  -1.476  -8.806  1.00  0.71           C  
ATOM   1892  CD  ARG A 130       9.008  -1.890  -7.387  1.00  0.71           C  
ATOM   1893  NE  ARG A 130       8.161  -3.074  -7.273  1.00  0.71           N  
ATOM   1894  CZ  ARG A 130       7.771  -3.614  -6.103  1.00  0.71           C  
ATOM   1895  NH1 ARG A 130       8.162  -3.074  -4.985  1.00  0.71           N  
ATOM   1896  NH2 ARG A 130       7.006  -4.694  -6.078  1.00  0.71           N  
ATOM   1897  H   ARG A 130       7.860  -2.310 -11.361  1.00  0.71           H  
ATOM   1898  HA  ARG A 130       6.579  -2.166  -8.776  1.00  0.71           H  
ATOM   1899 1HB  ARG A 130       8.351  -0.268 -10.303  1.00  0.71           H  
ATOM   1900 2HB  ARG A 130       7.766   0.100  -8.682  1.00  0.71           H  
ATOM   1901 1HG  ARG A 130       9.363  -2.374  -9.400  1.00  0.71           H  
ATOM   1902 2HG  ARG A 130      10.094  -0.847  -8.865  1.00  0.71           H  
ATOM   1903 1HD  ARG A 130       9.972  -2.126  -6.938  1.00  0.71           H  
ATOM   1904 2HD  ARG A 130       8.542  -1.078  -6.826  1.00  0.71           H  
ATOM   1905  HE  ARG A 130       7.844  -3.515  -8.126  1.00  0.71           H  
ATOM   1906 1HH1 ARG A 130       8.748  -2.245  -4.995  1.00  0.71           H  
ATOM   1907 2HH1 ARG A 130       7.894  -3.502  -4.089  1.00  0.71           H  
ATOM   1908 1HH2 ARG A 130       6.695  -5.118  -6.940  1.00  0.71           H  
ATOM   1909 2HH2 ARG A 130       6.717  -5.091  -5.191  1.00  0.71           H  
ATOM   1910  N   ALA A 131       5.405  -0.205 -11.168  1.00  0.73           N  
ATOM   1911  CA  ALA A 131       4.228   0.594 -11.491  1.00  0.73           C  
ATOM   1912  C   ALA A 131       2.964  -0.244 -11.269  1.00  0.73           C  
ATOM   1913  O   ALA A 131       1.976   0.250 -10.722  1.00  0.73           O  
ATOM   1914  CB  ALA A 131       4.306   1.096 -12.928  1.00  0.73           C  
ATOM   1915  H   ALA A 131       6.108  -0.389 -11.883  1.00  0.73           H  
ATOM   1916  HA  ALA A 131       4.191   1.443 -10.816  1.00  0.73           H  
ATOM   1917 1HB  ALA A 131       3.435   1.706 -13.158  1.00  0.73           H  
ATOM   1918 2HB  ALA A 131       5.204   1.688 -13.032  1.00  0.73           H  
ATOM   1919 3HB  ALA A 131       4.346   0.248 -13.608  1.00  0.73           H  
ATOM   1920  N   ASP A 132       3.024  -1.536 -11.625  1.00  0.75           N  
ATOM   1921  CA  ASP A 132       1.896  -2.452 -11.474  1.00  0.75           C  
ATOM   1922  C   ASP A 132       1.567  -2.669 -10.005  1.00  0.75           C  
ATOM   1923  O   ASP A 132       0.394  -2.622  -9.615  1.00  0.75           O  
ATOM   1924  CB  ASP A 132       2.213  -3.799 -12.150  1.00  0.75           C  
ATOM   1925  CG  ASP A 132       1.040  -4.819 -12.199  1.00  0.75           C  
ATOM   1926  OD1 ASP A 132       0.052  -4.542 -12.842  1.00  0.75           O  
ATOM   1927  OD2 ASP A 132       1.146  -5.886 -11.589  1.00  0.75           O  
ATOM   1928  H   ASP A 132       3.870  -1.884 -12.074  1.00  0.75           H  
ATOM   1929  HA  ASP A 132       1.028  -2.012 -11.961  1.00  0.75           H  
ATOM   1930 1HB  ASP A 132       2.559  -3.609 -13.168  1.00  0.75           H  
ATOM   1931 2HB  ASP A 132       3.042  -4.266 -11.623  1.00  0.75           H  
ATOM   1932  N   GLU A 133       2.592  -2.836  -9.166  1.00  0.80           N  
ATOM   1933  CA  GLU A 133       2.325  -3.042  -7.752  1.00  0.80           C  
ATOM   1934  C   GLU A 133       1.667  -1.794  -7.185  1.00  0.80           C  
ATOM   1935  O   GLU A 133       0.666  -1.877  -6.470  1.00  0.80           O  
ATOM   1936  CB  GLU A 133       3.631  -3.324  -7.000  1.00  0.80           C  
ATOM   1937  CG  GLU A 133       3.490  -3.618  -5.482  1.00  0.80           C  
ATOM   1938  CD  GLU A 133       2.794  -4.931  -5.164  1.00  0.80           C  
ATOM   1939  OE1 GLU A 133       2.681  -5.755  -6.039  1.00  0.80           O  
ATOM   1940  OE2 GLU A 133       2.419  -5.121  -4.029  1.00  0.80           O  
ATOM   1941  H   GLU A 133       3.546  -2.875  -9.525  1.00  0.80           H  
ATOM   1942  HA  GLU A 133       1.643  -3.884  -7.638  1.00  0.80           H  
ATOM   1943 1HB  GLU A 133       4.132  -4.174  -7.462  1.00  0.80           H  
ATOM   1944 2HB  GLU A 133       4.298  -2.464  -7.109  1.00  0.80           H  
ATOM   1945 1HG  GLU A 133       4.478  -3.625  -5.028  1.00  0.80           H  
ATOM   1946 2HG  GLU A 133       2.925  -2.800  -5.029  1.00  0.80           H  
ATOM   1947  N   LEU A 134       2.171  -0.623  -7.560  1.00  0.89           N  
ATOM   1948  CA  LEU A 134       1.589   0.597  -7.045  1.00  0.89           C  
ATOM   1949  C   LEU A 134       0.156   0.787  -7.532  1.00  0.89           C  
ATOM   1950  O   LEU A 134      -0.703   1.184  -6.746  1.00  0.89           O  
ATOM   1951  CB  LEU A 134       2.470   1.785  -7.412  1.00  0.89           C  
ATOM   1952  CG  LEU A 134       3.842   1.823  -6.677  1.00  0.89           C  
ATOM   1953  CD1 LEU A 134       4.693   2.941  -7.255  1.00  0.89           C  
ATOM   1954  CD2 LEU A 134       3.612   2.013  -5.166  1.00  0.89           C  
ATOM   1955  H   LEU A 134       2.989  -0.584  -8.172  1.00  0.89           H  
ATOM   1956  HA  LEU A 134       1.567   0.524  -5.959  1.00  0.89           H  
ATOM   1957 1HB  LEU A 134       2.673   1.731  -8.482  1.00  0.89           H  
ATOM   1958 2HB  LEU A 134       1.933   2.708  -7.203  1.00  0.89           H  
ATOM   1959  HG  LEU A 134       4.368   0.880  -6.842  1.00  0.89           H  
ATOM   1960 1HD1 LEU A 134       5.658   2.954  -6.752  1.00  0.89           H  
ATOM   1961 2HD1 LEU A 134       4.836   2.755  -8.314  1.00  0.89           H  
ATOM   1962 3HD1 LEU A 134       4.194   3.898  -7.114  1.00  0.89           H  
ATOM   1963 1HD2 LEU A 134       4.567   2.033  -4.649  1.00  0.89           H  
ATOM   1964 2HD2 LEU A 134       3.088   2.953  -4.989  1.00  0.89           H  
ATOM   1965 3HD2 LEU A 134       3.011   1.186  -4.782  1.00  0.89           H  
ATOM   1966  N   ASN A 135      -0.135   0.434  -8.789  1.00  1.05           N  
ATOM   1967  CA  ASN A 135      -1.489   0.596  -9.312  1.00  1.05           C  
ATOM   1968  C   ASN A 135      -2.466  -0.253  -8.509  1.00  1.05           C  
ATOM   1969  O   ASN A 135      -3.528   0.216  -8.086  1.00  1.05           O  
ATOM   1970  CB  ASN A 135      -1.536   0.149 -10.768  1.00  1.05           C  
ATOM   1971  CG  ASN A 135      -0.843   1.074 -11.685  1.00  1.05           C  
ATOM   1972  OD1 ASN A 135      -0.660   2.239 -11.365  1.00  1.05           O  
ATOM   1973  ND2 ASN A 135      -0.416   0.575 -12.813  1.00  1.05           N  
ATOM   1974  H   ASN A 135       0.605   0.104  -9.409  1.00  1.05           H  
ATOM   1975  HA  ASN A 135      -1.785   1.641  -9.222  1.00  1.05           H  
ATOM   1976 1HB  ASN A 135      -1.074  -0.835 -10.855  1.00  1.05           H  
ATOM   1977 2HB  ASN A 135      -2.573   0.049 -11.083  1.00  1.05           H  
ATOM   1978 1HD2 ASN A 135       0.111   1.140 -13.443  1.00  1.05           H  
ATOM   1979 2HD2 ASN A 135      -0.582  -0.387 -13.023  1.00  1.05           H  
ATOM   1980  N   LYS A 136      -2.063  -1.492  -8.232  1.00  1.34           N  
ATOM   1981  CA  LYS A 136      -2.875  -2.436  -7.478  1.00  1.34           C  
ATOM   1982  C   LYS A 136      -3.088  -1.993  -6.034  1.00  1.34           C  
ATOM   1983  O   LYS A 136      -4.150  -2.225  -5.456  1.00  1.34           O  
ATOM   1984  CB  LYS A 136      -2.245  -3.817  -7.601  1.00  1.34           C  
ATOM   1985  CG  LYS A 136      -2.433  -4.377  -9.017  1.00  1.34           C  
ATOM   1986  CD  LYS A 136      -1.707  -5.670  -9.274  1.00  1.34           C  
ATOM   1987  CE  LYS A 136      -2.055  -6.179 -10.681  1.00  1.34           C  
ATOM   1988  NZ  LYS A 136      -1.195  -7.304 -11.113  1.00  1.34           N  
ATOM   1989  H   LYS A 136      -1.160  -1.809  -8.598  1.00  1.34           H  
ATOM   1990  HA  LYS A 136      -3.859  -2.479  -7.946  1.00  1.34           H  
ATOM   1991 1HB  LYS A 136      -1.170  -3.751  -7.393  1.00  1.34           H  
ATOM   1992 2HB  LYS A 136      -2.690  -4.500  -6.881  1.00  1.34           H  
ATOM   1993 1HG  LYS A 136      -3.493  -4.525  -9.208  1.00  1.34           H  
ATOM   1994 2HG  LYS A 136      -2.057  -3.639  -9.731  1.00  1.34           H  
ATOM   1995 1HD  LYS A 136      -0.625  -5.496  -9.224  1.00  1.34           H  
ATOM   1996 2HD  LYS A 136      -1.981  -6.416  -8.532  1.00  1.34           H  
ATOM   1997 1HE  LYS A 136      -3.089  -6.514 -10.675  1.00  1.34           H  
ATOM   1998 2HE  LYS A 136      -1.951  -5.363 -11.396  1.00  1.34           H  
ATOM   1999 1HZ  LYS A 136      -1.463  -7.593 -12.035  1.00  1.34           H  
ATOM   2000 2HZ  LYS A 136      -0.227  -6.950 -11.147  1.00  1.34           H  
ATOM   2001 3HZ  LYS A 136      -1.263  -8.075 -10.479  1.00  1.34           H  
ATOM   2002  N   LYS A 137      -2.092  -1.327  -5.454  1.00  1.78           N  
ATOM   2003  CA  LYS A 137      -2.217  -0.830  -4.092  1.00  1.78           C  
ATOM   2004  C   LYS A 137      -3.056   0.451  -4.035  1.00  1.78           C  
ATOM   2005  O   LYS A 137      -3.753   0.697  -3.047  1.00  1.78           O  
ATOM   2006  CB  LYS A 137      -0.832  -0.571  -3.502  1.00  1.78           C  
ATOM   2007  CG  LYS A 137       0.016  -1.831  -3.302  1.00  1.78           C  
ATOM   2008  CD  LYS A 137      -0.539  -2.737  -2.231  1.00  1.78           C  
ATOM   2009  CE  LYS A 137       0.344  -3.959  -2.074  1.00  1.78           C  
ATOM   2010  NZ  LYS A 137      -0.144  -4.880  -1.016  1.00  1.78           N  
ATOM   2011  H   LYS A 137      -1.213  -1.198  -5.957  1.00  1.78           H  
ATOM   2012  HA  LYS A 137      -2.718  -1.588  -3.493  1.00  1.78           H  
ATOM   2013 1HB  LYS A 137      -0.280   0.095  -4.170  1.00  1.78           H  
ATOM   2014 2HB  LYS A 137      -0.931  -0.067  -2.545  1.00  1.78           H  
ATOM   2015 1HG  LYS A 137       0.030  -2.403  -4.222  1.00  1.78           H  
ATOM   2016 2HG  LYS A 137       1.040  -1.558  -3.065  1.00  1.78           H  
ATOM   2017 1HD  LYS A 137      -0.589  -2.205  -1.283  1.00  1.78           H  
ATOM   2018 2HD  LYS A 137      -1.543  -3.056  -2.510  1.00  1.78           H  
ATOM   2019 1HE  LYS A 137       0.355  -4.493  -3.017  1.00  1.78           H  
ATOM   2020 2HE  LYS A 137       1.361  -3.639  -1.835  1.00  1.78           H  
ATOM   2021 1HZ  LYS A 137       0.475  -5.677  -0.965  1.00  1.78           H  
ATOM   2022 2HZ  LYS A 137      -0.155  -4.403  -0.129  1.00  1.78           H  
ATOM   2023 3HZ  LYS A 137      -1.076  -5.189  -1.246  1.00  1.78           H  
ATOM   2024  N   ASN A 138      -2.992   1.269  -5.090  1.00  2.41           N  
ATOM   2025  CA  ASN A 138      -3.719   2.534  -5.135  1.00  2.41           C  
ATOM   2026  C   ASN A 138      -5.229   2.383  -5.353  1.00  2.41           C  
ATOM   2027  O   ASN A 138      -6.010   3.155  -4.787  1.00  2.41           O  
ATOM   2028  CB  ASN A 138      -3.132   3.424  -6.210  1.00  2.41           C  
ATOM   2029  CG  ASN A 138      -1.769   3.963  -5.835  1.00  2.41           C  
ATOM   2030  OD1 ASN A 138      -1.418   4.076  -4.652  1.00  2.41           O  
ATOM   2031  ND2 ASN A 138      -0.987   4.293  -6.829  1.00  2.41           N  
ATOM   2032  H   ASN A 138      -2.382   1.029  -5.869  1.00  2.41           H  
ATOM   2033  HA  ASN A 138      -3.586   3.029  -4.173  1.00  2.41           H  
ATOM   2034 1HB  ASN A 138      -3.040   2.850  -7.136  1.00  2.41           H  
ATOM   2035 2HB  ASN A 138      -3.806   4.255  -6.404  1.00  2.41           H  
ATOM   2036 1HD2 ASN A 138      -0.072   4.648  -6.647  1.00  2.41           H  
ATOM   2037 2HD2 ASN A 138      -1.305   4.181  -7.768  1.00  2.41           H  
ATOM   2038  N   ARG A 139      -5.652   1.403  -6.158  1.00  3.19           N  
ATOM   2039  CA  ARG A 139      -7.085   1.226  -6.404  1.00  3.19           C  
ATOM   2040  C   ARG A 139      -7.428  -0.157  -6.961  1.00  3.19           C  
ATOM   2041  O   ARG A 139      -8.204  -0.889  -6.343  1.00  3.19           O  
ATOM   2042  OXT ARG A 139      -7.207  -0.389  -8.148  1.00  3.19           O  
ATOM   2043  CB  ARG A 139      -7.623   2.304  -7.352  1.00  3.19           C  
ATOM   2044  CG  ARG A 139      -7.081   2.293  -8.790  1.00  3.19           C  
ATOM   2045  CD  ARG A 139      -7.719   3.389  -9.617  1.00  3.19           C  
ATOM   2046  NE  ARG A 139      -7.214   3.434 -10.991  1.00  3.19           N  
ATOM   2047  CZ  ARG A 139      -7.695   2.712 -12.022  1.00  3.19           C  
ATOM   2048  NH1 ARG A 139      -8.701   1.878 -11.860  1.00  3.19           N  
ATOM   2049  NH2 ARG A 139      -7.134   2.864 -13.198  1.00  3.19           N  
ATOM   2050  H   ARG A 139      -4.966   0.806  -6.628  1.00  3.19           H  
ATOM   2051  HA  ARG A 139      -7.602   1.337  -5.452  1.00  3.19           H  
ATOM   2052 1HB  ARG A 139      -8.705   2.206  -7.419  1.00  3.19           H  
ATOM   2053 2HB  ARG A 139      -7.419   3.291  -6.940  1.00  3.19           H  
ATOM   2054 1HG  ARG A 139      -6.000   2.452  -8.776  1.00  3.19           H  
ATOM   2055 2HG  ARG A 139      -7.300   1.335  -9.260  1.00  3.19           H  
ATOM   2056 1HD  ARG A 139      -8.794   3.229  -9.657  1.00  3.19           H  
ATOM   2057 2HD  ARG A 139      -7.515   4.353  -9.152  1.00  3.19           H  
ATOM   2058  HE  ARG A 139      -6.429   4.068 -11.222  1.00  3.19           H  
ATOM   2059 1HH1 ARG A 139      -9.125   1.771 -10.951  1.00  3.19           H  
ATOM   2060 2HH1 ARG A 139      -9.046   1.350 -12.646  1.00  3.19           H  
ATOM   2061 1HH2 ARG A 139      -6.348   3.532 -13.271  1.00  3.19           H  
ATOM   2062 2HH2 ARG A 139      -7.458   2.351 -13.997  1.00  3.19           H  
TER    2063
ENDMDL

REMARK ID 693465 MODEL 3 1fik-19sol-1
PFRMAT TS
TARGET 1fik-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.770   0.193  -1.065  1.00  1.24           N  
ATOM      2  CA  MET A   1       2.184  -0.014  -0.780  1.00  1.24           C  
ATOM      3  C   MET A   1       2.889   1.308  -0.560  1.00  1.24           C  
ATOM      4  O   MET A   1       2.868   2.175  -1.429  1.00  1.24           O  
ATOM      5  CB  MET A   1       2.872  -0.761  -1.917  1.00  1.24           C  
ATOM      6  CG  MET A   1       4.346  -1.027  -1.654  1.00  1.24           C  
ATOM      7  SD  MET A   1       5.172  -1.944  -2.963  1.00  1.24           S  
ATOM      8  CE  MET A   1       6.738  -2.157  -2.135  1.00  1.24           C  
ATOM      9 1H   MET A   1       0.289  -0.695  -1.062  1.00  1.24           H  
ATOM     10 2H   MET A   1       0.372   0.794  -0.356  1.00  1.24           H  
ATOM     11 3H   MET A   1       0.667   0.629  -1.970  1.00  1.24           H  
ATOM     12  HA  MET A   1       2.275  -0.595   0.138  1.00  1.24           H  
ATOM     13 1HB  MET A   1       2.379  -1.716  -2.074  1.00  1.24           H  
ATOM     14 2HB  MET A   1       2.789  -0.187  -2.841  1.00  1.24           H  
ATOM     15 1HG  MET A   1       4.864  -0.073  -1.530  1.00  1.24           H  
ATOM     16 2HG  MET A   1       4.450  -1.586  -0.726  1.00  1.24           H  
ATOM     17 1HE  MET A   1       7.427  -2.703  -2.770  1.00  1.24           H  
ATOM     18 2HE  MET A   1       7.145  -1.198  -1.893  1.00  1.24           H  
ATOM     19 3HE  MET A   1       6.592  -2.719  -1.213  1.00  1.24           H  
ATOM     20  N   ASP A   2       3.521   1.464   0.601  1.00  1.08           N  
ATOM     21  CA  ASP A   2       4.264   2.685   0.914  1.00  1.08           C  
ATOM     22  C   ASP A   2       5.395   2.868  -0.109  1.00  1.08           C  
ATOM     23  O   ASP A   2       6.278   2.005  -0.190  1.00  1.08           O  
ATOM     24  CB  ASP A   2       4.822   2.631   2.347  1.00  1.08           C  
ATOM     25  CG  ASP A   2       5.540   3.942   2.844  1.00  1.08           C  
ATOM     26  OD1 ASP A   2       6.123   4.684   2.053  1.00  1.08           O  
ATOM     27  OD2 ASP A   2       5.483   4.174   4.030  1.00  1.08           O  
ATOM     28  H   ASP A   2       3.501   0.719   1.286  1.00  1.08           H  
ATOM     29  HA  ASP A   2       3.566   3.510   0.894  1.00  1.08           H  
ATOM     30 1HB  ASP A   2       4.004   2.418   3.038  1.00  1.08           H  
ATOM     31 2HB  ASP A   2       5.529   1.805   2.426  1.00  1.08           H  
ATOM     32  N   PRO A   3       5.404   3.957  -0.902  1.00  0.93           N  
ATOM     33  CA  PRO A   3       6.403   4.260  -1.900  1.00  0.93           C  
ATOM     34  C   PRO A   3       7.824   4.162  -1.359  1.00  0.93           C  
ATOM     35  O   PRO A   3       8.741   3.822  -2.100  1.00  0.93           O  
ATOM     36  CB  PRO A   3       6.058   5.704  -2.271  1.00  0.93           C  
ATOM     37  CG  PRO A   3       4.588   5.814  -2.046  1.00  0.93           C  
ATOM     38  CD  PRO A   3       4.332   4.984  -0.814  1.00  0.93           C  
ATOM     39  HA  PRO A   3       6.264   3.587  -2.760  1.00  0.93           H  
ATOM     40 1HB  PRO A   3       6.633   6.399  -1.642  1.00  0.93           H  
ATOM     41 2HB  PRO A   3       6.331   5.917  -3.307  1.00  0.93           H  
ATOM     42 1HG  PRO A   3       4.303   6.869  -1.916  1.00  0.93           H  
ATOM     43 2HG  PRO A   3       4.043   5.442  -2.926  1.00  0.93           H  
ATOM     44 1HD  PRO A   3       4.441   5.584   0.108  1.00  0.93           H  
ATOM     45 2HD  PRO A   3       3.334   4.553  -0.929  1.00  0.93           H  
ATOM     46  N   GLN A   4       8.040   4.446  -0.067  1.00  0.82           N  
ATOM     47  CA  GLN A   4       9.416   4.355   0.403  1.00  0.82           C  
ATOM     48  C   GLN A   4       9.876   2.914   0.383  1.00  0.82           C  
ATOM     49  O   GLN A   4      11.037   2.632   0.100  1.00  0.82           O  
ATOM     50  CB  GLN A   4       9.588   4.923   1.805  1.00  0.82           C  
ATOM     51  CG  GLN A   4      11.067   5.000   2.270  1.00  0.82           C  
ATOM     52  CD  GLN A   4      11.949   5.946   1.399  1.00  0.82           C  
ATOM     53  OE1 GLN A   4      11.553   7.094   1.133  1.00  0.82           O  
ATOM     54  NE2 GLN A   4      13.151   5.490   0.995  1.00  0.82           N  
ATOM     55  H   GLN A   4       7.283   4.686   0.587  1.00  0.82           H  
ATOM     56  HA  GLN A   4      10.053   4.919  -0.272  1.00  0.82           H  
ATOM     57 1HB  GLN A   4       9.154   5.921   1.847  1.00  0.82           H  
ATOM     58 2HB  GLN A   4       9.036   4.301   2.515  1.00  0.82           H  
ATOM     59 1HG  GLN A   4      11.092   5.361   3.296  1.00  0.82           H  
ATOM     60 2HG  GLN A   4      11.505   3.996   2.220  1.00  0.82           H  
ATOM     61 1HE2 GLN A   4      13.754   6.078   0.458  1.00  0.82           H  
ATOM     62 2HE2 GLN A   4      13.490   4.540   1.238  1.00  0.82           H  
ATOM     63  N   ALA A   5       8.973   1.980   0.694  1.00  0.75           N  
ATOM     64  CA  ALA A   5       9.369   0.584   0.702  1.00  0.75           C  
ATOM     65  C   ALA A   5       9.764   0.204  -0.698  1.00  0.75           C  
ATOM     66  O   ALA A   5      10.756  -0.482  -0.913  1.00  0.75           O  
ATOM     67  CB  ALA A   5       8.250  -0.314   1.194  1.00  0.75           C  
ATOM     68  H   ALA A   5       8.002   2.234   0.859  1.00  0.75           H  
ATOM     69  HA  ALA A   5      10.238   0.473   1.352  1.00  0.75           H  
ATOM     70 1HB  ALA A   5       8.586  -1.352   1.181  1.00  0.75           H  
ATOM     71 2HB  ALA A   5       7.974  -0.029   2.208  1.00  0.75           H  
ATOM     72 3HB  ALA A   5       7.386  -0.206   0.540  1.00  0.75           H  
ATOM     73  N   ALA A   6       9.000   0.705  -1.664  1.00  0.71           N  
ATOM     74  CA  ALA A   6       9.269   0.411  -3.066  1.00  0.71           C  
ATOM     75  C   ALA A   6      10.657   0.923  -3.481  1.00  0.71           C  
ATOM     76  O   ALA A   6      11.412   0.237  -4.184  1.00  0.71           O  
ATOM     77  CB  ALA A   6       8.174   1.029  -3.898  1.00  0.71           C  
ATOM     78  H   ALA A   6       8.197   1.282  -1.393  1.00  0.71           H  
ATOM     79  HA  ALA A   6       9.264  -0.669  -3.199  1.00  0.71           H  
ATOM     80 1HB  ALA A   6       8.328   0.829  -4.926  1.00  0.71           H  
ATOM     81 2HB  ALA A   6       7.210   0.629  -3.588  1.00  0.71           H  
ATOM     82 3HB  ALA A   6       8.184   2.073  -3.730  1.00  0.71           H  
ATOM     83  N   VAL A   7      11.022   2.104  -2.985  1.00  0.70           N  
ATOM     84  CA  VAL A   7      12.337   2.674  -3.256  1.00  0.70           C  
ATOM     85  C   VAL A   7      13.449   1.838  -2.625  1.00  0.70           C  
ATOM     86  O   VAL A   7      14.451   1.519  -3.284  1.00  0.70           O  
ATOM     87  CB  VAL A   7      12.395   4.121  -2.725  1.00  0.70           C  
ATOM     88  CG1 VAL A   7      13.772   4.680  -2.771  1.00  0.70           C  
ATOM     89  CG2 VAL A   7      11.525   5.003  -3.588  1.00  0.70           C  
ATOM     90  H   VAL A   7      10.350   2.635  -2.429  1.00  0.70           H  
ATOM     91  HA  VAL A   7      12.485   2.695  -4.335  1.00  0.70           H  
ATOM     92  HB  VAL A   7      12.055   4.133  -1.691  1.00  0.70           H  
ATOM     93 1HG1 VAL A   7      13.753   5.690  -2.386  1.00  0.70           H  
ATOM     94 2HG1 VAL A   7      14.438   4.070  -2.156  1.00  0.70           H  
ATOM     95 3HG1 VAL A   7      14.116   4.690  -3.783  1.00  0.70           H  
ATOM     96 1HG2 VAL A   7      11.563   6.011  -3.215  1.00  0.70           H  
ATOM     97 2HG2 VAL A   7      11.891   4.986  -4.615  1.00  0.70           H  
ATOM     98 3HG2 VAL A   7      10.510   4.643  -3.562  1.00  0.70           H  
ATOM     99  N   ASP A   8      13.257   1.456  -1.357  1.00  0.70           N  
ATOM    100  CA  ASP A   8      14.257   0.680  -0.641  1.00  0.70           C  
ATOM    101  C   ASP A   8      14.436  -0.717  -1.239  1.00  0.70           C  
ATOM    102  O   ASP A   8      15.568  -1.189  -1.392  1.00  0.70           O  
ATOM    103  CB  ASP A   8      13.863   0.544   0.837  1.00  0.70           C  
ATOM    104  CG  ASP A   8      13.955   1.880   1.638  1.00  0.70           C  
ATOM    105  OD1 ASP A   8      14.512   2.838   1.138  1.00  0.70           O  
ATOM    106  OD2 ASP A   8      13.489   1.910   2.754  1.00  0.70           O  
ATOM    107  H   ASP A   8      12.402   1.737  -0.877  1.00  0.70           H  
ATOM    108  HA  ASP A   8      15.209   1.205  -0.706  1.00  0.70           H  
ATOM    109 1HB  ASP A   8      12.833   0.182   0.892  1.00  0.70           H  
ATOM    110 2HB  ASP A   8      14.496  -0.200   1.316  1.00  0.70           H  
ATOM    111  N   GLU A   9      13.328  -1.365  -1.622  1.00  0.71           N  
ATOM    112  CA  GLU A   9      13.419  -2.698  -2.203  1.00  0.71           C  
ATOM    113  C   GLU A   9      14.172  -2.652  -3.520  1.00  0.71           C  
ATOM    114  O   GLU A   9      14.957  -3.544  -3.831  1.00  0.71           O  
ATOM    115  CB  GLU A   9      12.035  -3.319  -2.453  1.00  0.71           C  
ATOM    116  CG  GLU A   9      11.224  -3.747  -1.230  1.00  0.71           C  
ATOM    117  CD  GLU A   9       9.857  -4.335  -1.620  1.00  0.71           C  
ATOM    118  OE1 GLU A   9       9.580  -4.453  -2.815  1.00  0.71           O  
ATOM    119  OE2 GLU A   9       9.099  -4.661  -0.733  1.00  0.71           O  
ATOM    120  H   GLU A   9      12.416  -0.938  -1.479  1.00  0.71           H  
ATOM    121  HA  GLU A   9      13.968  -3.338  -1.514  1.00  0.71           H  
ATOM    122 1HB  GLU A   9      11.425  -2.582  -2.976  1.00  0.71           H  
ATOM    123 2HB  GLU A   9      12.143  -4.185  -3.099  1.00  0.71           H  
ATOM    124 1HG  GLU A   9      11.788  -4.503  -0.686  1.00  0.71           H  
ATOM    125 2HG  GLU A   9      11.081  -2.903  -0.571  1.00  0.71           H  
ATOM    126  N   ALA A  10      13.949  -1.607  -4.317  1.00  0.72           N  
ATOM    127  CA  ALA A  10      14.677  -1.518  -5.569  1.00  0.72           C  
ATOM    128  C   ALA A  10      16.178  -1.360  -5.306  1.00  0.72           C  
ATOM    129  O   ALA A  10      17.012  -2.075  -5.883  1.00  0.72           O  
ATOM    130  CB  ALA A  10      14.149  -0.345  -6.380  1.00  0.72           C  
ATOM    131  H   ALA A  10      13.264  -0.890  -4.070  1.00  0.72           H  
ATOM    132  HA  ALA A  10      14.522  -2.441  -6.123  1.00  0.72           H  
ATOM    133 1HB  ALA A  10      14.681  -0.291  -7.326  1.00  0.72           H  
ATOM    134 2HB  ALA A  10      13.084  -0.480  -6.566  1.00  0.72           H  
ATOM    135 3HB  ALA A  10      14.301   0.581  -5.822  1.00  0.72           H  
ATOM    136  N   LEU A  11      16.535  -0.487  -4.363  1.00  0.72           N  
ATOM    137  CA  LEU A  11      17.941  -0.244  -4.050  1.00  0.72           C  
ATOM    138  C   LEU A  11      18.628  -1.528  -3.562  1.00  0.72           C  
ATOM    139  O   LEU A  11      19.788  -1.807  -3.889  1.00  0.72           O  
ATOM    140  CB  LEU A  11      18.074   0.855  -3.001  1.00  0.72           C  
ATOM    141  CG  LEU A  11      19.499   1.351  -2.763  1.00  0.72           C  
ATOM    142  CD1 LEU A  11      20.041   1.943  -4.082  1.00  0.72           C  
ATOM    143  CD2 LEU A  11      19.504   2.379  -1.642  1.00  0.72           C  
ATOM    144  H   LEU A  11      15.816   0.062  -3.881  1.00  0.72           H  
ATOM    145  HA  LEU A  11      18.440   0.085  -4.963  1.00  0.72           H  
ATOM    146 1HB  LEU A  11      17.460   1.704  -3.306  1.00  0.72           H  
ATOM    147 2HB  LEU A  11      17.682   0.476  -2.053  1.00  0.72           H  
ATOM    148  HG  LEU A  11      20.137   0.511  -2.484  1.00  0.72           H  
ATOM    149 1HD1 LEU A  11      21.064   2.287  -3.930  1.00  0.72           H  
ATOM    150 2HD1 LEU A  11      20.034   1.181  -4.860  1.00  0.72           H  
ATOM    151 3HD1 LEU A  11      19.423   2.782  -4.396  1.00  0.72           H  
ATOM    152 1HD2 LEU A  11      20.522   2.730  -1.473  1.00  0.72           H  
ATOM    153 2HD2 LEU A  11      18.880   3.211  -1.916  1.00  0.72           H  
ATOM    154 3HD2 LEU A  11      19.118   1.921  -0.730  1.00  0.72           H  
ATOM    155  N   ALA A  12      17.865  -2.341  -2.821  1.00  0.72           N  
ATOM    156  CA  ALA A  12      18.315  -3.600  -2.231  1.00  0.72           C  
ATOM    157  C   ALA A  12      18.805  -4.606  -3.272  1.00  0.72           C  
ATOM    158  O   ALA A  12      19.489  -5.568  -2.913  1.00  0.72           O  
ATOM    159  CB  ALA A  12      17.201  -4.233  -1.417  1.00  0.72           C  
ATOM    160  H   ALA A  12      16.919  -2.034  -2.593  1.00  0.72           H  
ATOM    161  HA  ALA A  12      19.146  -3.369  -1.567  1.00  0.72           H  
ATOM    162 1HB  ALA A  12      17.566  -5.145  -0.947  1.00  0.72           H  
ATOM    163 2HB  ALA A  12      16.872  -3.532  -0.650  1.00  0.72           H  
ATOM    164 3HB  ALA A  12      16.371  -4.473  -2.065  1.00  0.72           H  
ATOM    165  N   SER A  13      18.459  -4.422  -4.554  1.00  0.71           N  
ATOM    166  CA  SER A  13      18.898  -5.346  -5.595  1.00  0.71           C  
ATOM    167  C   SER A  13      20.419  -5.431  -5.696  1.00  0.71           C  
ATOM    168  O   SER A  13      20.958  -6.402  -6.224  1.00  0.71           O  
ATOM    169  CB  SER A  13      18.419  -4.875  -6.951  1.00  0.71           C  
ATOM    170  OG  SER A  13      19.088  -3.688  -7.308  1.00  0.71           O  
ATOM    171  H   SER A  13      17.896  -3.610  -4.825  1.00  0.71           H  
ATOM    172  HA  SER A  13      18.498  -6.337  -5.368  1.00  0.71           H  
ATOM    173 1HB  SER A  13      18.614  -5.644  -7.696  1.00  0.71           H  
ATOM    174 2HB  SER A  13      17.344  -4.696  -6.925  1.00  0.71           H  
ATOM    175  HG  SER A  13      18.616  -2.985  -6.795  1.00  0.71           H  
ATOM    176  N   GLY A  14      21.113  -4.376  -5.259  1.00  0.69           N  
ATOM    177  CA  GLY A  14      22.567  -4.336  -5.304  1.00  0.69           C  
ATOM    178  C   GLY A  14      23.127  -3.944  -6.670  1.00  0.69           C  
ATOM    179  O   GLY A  14      24.343  -3.836  -6.832  1.00  0.69           O  
ATOM    180  H   GLY A  14      20.613  -3.592  -4.833  1.00  0.69           H  
ATOM    181 1HA  GLY A  14      22.920  -3.628  -4.554  1.00  0.69           H  
ATOM    182 2HA  GLY A  14      22.957  -5.312  -5.020  1.00  0.69           H  
ATOM    183  N   LYS A  15      22.252  -3.721  -7.657  1.00  0.67           N  
ATOM    184  CA  LYS A  15      22.705  -3.360  -9.001  1.00  0.67           C  
ATOM    185  C   LYS A  15      22.528  -1.875  -9.230  1.00  0.67           C  
ATOM    186  O   LYS A  15      23.015  -1.319 -10.218  1.00  0.67           O  
ATOM    187  CB  LYS A  15      21.934  -4.156 -10.051  1.00  0.67           C  
ATOM    188  CG  LYS A  15      22.182  -5.660 -10.000  1.00  0.67           C  
ATOM    189  CD  LYS A  15      21.342  -6.402 -11.038  1.00  0.67           C  
ATOM    190  CE  LYS A  15      21.614  -7.903 -11.010  1.00  0.67           C  
ATOM    191  NZ  LYS A  15      20.678  -8.662 -11.898  1.00  0.67           N  
ATOM    192  H   LYS A  15      21.246  -3.815  -7.479  1.00  0.67           H  
ATOM    193  HA  LYS A  15      23.766  -3.591  -9.093  1.00  0.67           H  
ATOM    194 1HB  LYS A  15      20.863  -3.986  -9.914  1.00  0.67           H  
ATOM    195 2HB  LYS A  15      22.199  -3.801 -11.043  1.00  0.67           H  
ATOM    196 1HG  LYS A  15      23.239  -5.859 -10.182  1.00  0.67           H  
ATOM    197 2HG  LYS A  15      21.925  -6.032  -9.004  1.00  0.67           H  
ATOM    198 1HD  LYS A  15      20.283  -6.232 -10.843  1.00  0.67           H  
ATOM    199 2HD  LYS A  15      21.576  -6.026 -12.033  1.00  0.67           H  
ATOM    200 1HE  LYS A  15      22.634  -8.079 -11.347  1.00  0.67           H  
ATOM    201 2HE  LYS A  15      21.510  -8.271  -9.989  1.00  0.67           H  
ATOM    202 1HZ  LYS A  15      20.893  -9.643 -11.859  1.00  0.67           H  
ATOM    203 2HZ  LYS A  15      19.732  -8.517 -11.589  1.00  0.67           H  
ATOM    204 3HZ  LYS A  15      20.745  -8.351 -12.878  1.00  0.67           H  
ATOM    205  N   LEU A  16      21.786  -1.263  -8.322  1.00  0.65           N  
ATOM    206  CA  LEU A  16      21.403   0.131  -8.400  1.00  0.65           C  
ATOM    207  C   LEU A  16      22.081   0.984  -7.338  1.00  0.65           C  
ATOM    208  O   LEU A  16      22.322   0.528  -6.220  1.00  0.65           O  
ATOM    209  CB  LEU A  16      19.888   0.215  -8.210  1.00  0.65           C  
ATOM    210  CG  LEU A  16      19.061  -0.626  -9.175  1.00  0.65           C  
ATOM    211  CD1 LEU A  16      17.671  -0.522  -8.769  1.00  0.65           C  
ATOM    212  CD2 LEU A  16      19.261  -0.162 -10.623  1.00  0.65           C  
ATOM    213  H   LEU A  16      21.457  -1.808  -7.538  1.00  0.65           H  
ATOM    214  HA  LEU A  16      21.674   0.520  -9.370  1.00  0.65           H  
ATOM    215 1HB  LEU A  16      19.647  -0.110  -7.197  1.00  0.65           H  
ATOM    216 2HB  LEU A  16      19.580   1.262  -8.320  1.00  0.65           H  
ATOM    217  HG  LEU A  16      19.351  -1.673  -9.090  1.00  0.65           H  
ATOM    218 1HD1 LEU A  16      17.081  -1.150  -9.420  1.00  0.65           H  
ATOM    219 2HD1 LEU A  16      17.580  -0.858  -7.773  1.00  0.65           H  
ATOM    220 3HD1 LEU A  16      17.350   0.502  -8.827  1.00  0.65           H  
ATOM    221 1HD2 LEU A  16      18.652  -0.770 -11.291  1.00  0.65           H  
ATOM    222 2HD2 LEU A  16      18.976   0.884 -10.722  1.00  0.65           H  
ATOM    223 3HD2 LEU A  16      20.293  -0.280 -10.881  1.00  0.65           H  
ATOM    224  N   ASP A  17      22.361   2.229  -7.691  1.00  0.64           N  
ATOM    225  CA  ASP A  17      22.827   3.224  -6.735  1.00  0.64           C  
ATOM    226  C   ASP A  17      21.706   4.128  -6.286  1.00  0.64           C  
ATOM    227  O   ASP A  17      21.701   4.600  -5.147  1.00  0.64           O  
ATOM    228  CB  ASP A  17      23.945   4.129  -7.262  1.00  0.64           C  
ATOM    229  CG  ASP A  17      25.292   3.483  -7.472  1.00  0.64           C  
ATOM    230  OD1 ASP A  17      25.785   2.855  -6.539  1.00  0.64           O  
ATOM    231  OD2 ASP A  17      25.868   3.645  -8.514  1.00  0.64           O  
ATOM    232  H   ASP A  17      22.165   2.508  -8.649  1.00  0.64           H  
ATOM    233  HA  ASP A  17      23.203   2.705  -5.856  1.00  0.64           H  
ATOM    234 1HB  ASP A  17      23.625   4.548  -8.221  1.00  0.64           H  
ATOM    235 2HB  ASP A  17      24.068   4.970  -6.579  1.00  0.64           H  
ATOM    236  N   GLU A  18      20.767   4.401  -7.190  1.00  0.63           N  
ATOM    237  CA  GLU A  18      19.750   5.382  -6.851  1.00  0.63           C  
ATOM    238  C   GLU A  18      18.357   4.952  -7.263  1.00  0.63           C  
ATOM    239  O   GLU A  18      18.174   4.170  -8.203  1.00  0.63           O  
ATOM    240  CB  GLU A  18      20.052   6.716  -7.525  1.00  0.63           C  
ATOM    241  CG  GLU A  18      21.495   7.192  -7.403  1.00  0.63           C  
ATOM    242  CD  GLU A  18      21.657   8.590  -7.848  1.00  0.63           C  
ATOM    243  OE1 GLU A  18      20.676   9.183  -8.205  1.00  0.63           O  
ATOM    244  OE2 GLU A  18      22.743   9.136  -7.704  1.00  0.63           O  
ATOM    245  H   GLU A  18      20.802   3.967  -8.112  1.00  0.63           H  
ATOM    246  HA  GLU A  18      19.746   5.525  -5.770  1.00  0.63           H  
ATOM    247 1HB  GLU A  18      19.765   6.683  -8.558  1.00  0.63           H  
ATOM    248 2HB  GLU A  18      19.440   7.486  -7.054  1.00  0.63           H  
ATOM    249 1HG  GLU A  18      21.824   7.094  -6.374  1.00  0.63           H  
ATOM    250 2HG  GLU A  18      22.121   6.558  -8.021  1.00  0.63           H  
ATOM    251  N   ALA A  19      17.362   5.517  -6.591  1.00  0.64           N  
ATOM    252  CA  ALA A  19      15.979   5.287  -6.987  1.00  0.64           C  
ATOM    253  C   ALA A  19      15.047   6.424  -6.568  1.00  0.64           C  
ATOM    254  O   ALA A  19      15.239   7.084  -5.537  1.00  0.64           O  
ATOM    255  CB  ALA A  19      15.489   3.978  -6.404  1.00  0.64           C  
ATOM    256  H   ALA A  19      17.590   6.131  -5.810  1.00  0.64           H  
ATOM    257  HA  ALA A  19      15.951   5.228  -8.068  1.00  0.64           H  
ATOM    258 1HB  ALA A  19      14.467   3.794  -6.721  1.00  0.64           H  
ATOM    259 2HB  ALA A  19      16.132   3.169  -6.742  1.00  0.64           H  
ATOM    260 3HB  ALA A  19      15.522   4.017  -5.335  1.00  0.64           H  
ATOM    261  N   ALA A  20      13.983   6.607  -7.356  1.00  0.67           N  
ATOM    262  CA  ALA A  20      12.943   7.576  -7.019  1.00  0.67           C  
ATOM    263  C   ALA A  20      11.576   7.217  -7.577  1.00  0.67           C  
ATOM    264  O   ALA A  20      11.444   6.620  -8.652  1.00  0.67           O  
ATOM    265  CB  ALA A  20      13.311   8.951  -7.563  1.00  0.67           C  
ATOM    266  H   ALA A  20      13.932   6.083  -8.229  1.00  0.67           H  
ATOM    267  HA  ALA A  20      12.862   7.615  -5.936  1.00  0.67           H  
ATOM    268 1HB  ALA A  20      12.540   9.670  -7.274  1.00  0.67           H  
ATOM    269 2HB  ALA A  20      14.270   9.261  -7.145  1.00  0.67           H  
ATOM    270 3HB  ALA A  20      13.381   8.909  -8.647  1.00  0.67           H  
ATOM    271  N   LEU A  21      10.551   7.651  -6.850  1.00  0.72           N  
ATOM    272  CA  LEU A  21       9.170   7.562  -7.306  1.00  0.72           C  
ATOM    273  C   LEU A  21       8.581   8.958  -7.369  1.00  0.72           C  
ATOM    274  O   LEU A  21       8.652   9.711  -6.387  1.00  0.72           O  
ATOM    275  CB  LEU A  21       8.355   6.671  -6.383  1.00  0.72           C  
ATOM    276  CG  LEU A  21       8.810   5.242  -6.307  1.00  0.72           C  
ATOM    277  CD1 LEU A  21       8.032   4.529  -5.301  1.00  0.72           C  
ATOM    278  CD2 LEU A  21       8.634   4.613  -7.619  1.00  0.72           C  
ATOM    279  H   LEU A  21      10.752   8.092  -5.952  1.00  0.72           H  
ATOM    280  HA  LEU A  21       9.151   7.136  -8.309  1.00  0.72           H  
ATOM    281 1HB  LEU A  21       8.401   7.086  -5.376  1.00  0.72           H  
ATOM    282 2HB  LEU A  21       7.325   6.682  -6.706  1.00  0.72           H  
ATOM    283  HG  LEU A  21       9.854   5.202  -6.023  1.00  0.72           H  
ATOM    284 1HD1 LEU A  21       8.386   3.523  -5.281  1.00  0.72           H  
ATOM    285 2HD1 LEU A  21       8.186   4.998  -4.339  1.00  0.72           H  
ATOM    286 3HD1 LEU A  21       6.975   4.548  -5.558  1.00  0.72           H  
ATOM    287 1HD2 LEU A  21       8.963   3.577  -7.580  1.00  0.72           H  
ATOM    288 2HD2 LEU A  21       7.583   4.655  -7.899  1.00  0.72           H  
ATOM    289 3HD2 LEU A  21       9.222   5.154  -8.339  1.00  0.72           H  
ATOM    290  N   VAL A  22       8.013   9.298  -8.527  1.00  0.80           N  
ATOM    291  CA  VAL A  22       7.453  10.620  -8.789  1.00  0.80           C  
ATOM    292  C   VAL A  22       5.999  10.609  -9.269  1.00  0.80           C  
ATOM    293  O   VAL A  22       5.677   9.953 -10.250  1.00  0.80           O  
ATOM    294  CB  VAL A  22       8.308  11.274  -9.896  1.00  0.80           C  
ATOM    295  CG1 VAL A  22       7.777  12.632 -10.255  1.00  0.80           C  
ATOM    296  CG2 VAL A  22       9.754  11.334  -9.461  1.00  0.80           C  
ATOM    297  H   VAL A  22       8.008   8.612  -9.284  1.00  0.80           H  
ATOM    298  HA  VAL A  22       7.512  11.197  -7.875  1.00  0.80           H  
ATOM    299  HB  VAL A  22       8.234  10.672 -10.780  1.00  0.80           H  
ATOM    300 1HG1 VAL A  22       8.362  13.026 -11.054  1.00  0.80           H  
ATOM    301 2HG1 VAL A  22       6.751  12.548 -10.584  1.00  0.80           H  
ATOM    302 3HG1 VAL A  22       7.834  13.282  -9.406  1.00  0.80           H  
ATOM    303 1HG2 VAL A  22      10.353  11.776 -10.250  1.00  0.80           H  
ATOM    304 2HG2 VAL A  22       9.819  11.925  -8.587  1.00  0.80           H  
ATOM    305 3HG2 VAL A  22      10.126  10.336  -9.251  1.00  0.80           H  
ATOM    306  N   THR A  23       5.111  11.357  -8.634  1.00  0.90           N  
ATOM    307  CA  THR A  23       3.742  11.390  -9.154  1.00  0.90           C  
ATOM    308  C   THR A  23       3.767  12.325 -10.324  1.00  0.90           C  
ATOM    309  O   THR A  23       4.378  13.381 -10.222  1.00  0.90           O  
ATOM    310  CB  THR A  23       2.687  11.865  -8.144  1.00  0.90           C  
ATOM    311  OG1 THR A  23       2.642  10.981  -7.058  1.00  0.90           O  
ATOM    312  CG2 THR A  23       1.311  11.898  -8.793  1.00  0.90           C  
ATOM    313  H   THR A  23       5.403  11.930  -7.843  1.00  0.90           H  
ATOM    314  HA  THR A  23       3.457  10.406  -9.511  1.00  0.90           H  
ATOM    315  HB  THR A  23       2.950  12.861  -7.783  1.00  0.90           H  
ATOM    316  HG1 THR A  23       3.520  10.906  -6.679  1.00  0.90           H  
ATOM    317 1HG2 THR A  23       0.575  12.227  -8.062  1.00  0.90           H  
ATOM    318 2HG2 THR A  23       1.311  12.590  -9.626  1.00  0.90           H  
ATOM    319 3HG2 THR A  23       1.051  10.898  -9.148  1.00  0.90           H  
ATOM    320  N   TYR A  24       3.162  11.953 -11.447  1.00  1.00           N  
ATOM    321  CA  TYR A  24       3.214  12.863 -12.591  1.00  1.00           C  
ATOM    322  C   TYR A  24       1.858  13.174 -13.201  1.00  1.00           C  
ATOM    323  O   TYR A  24       1.784  13.833 -14.237  1.00  1.00           O  
ATOM    324  CB  TYR A  24       4.095  12.319 -13.692  1.00  1.00           C  
ATOM    325  CG  TYR A  24       3.591  11.090 -14.389  1.00  1.00           C  
ATOM    326  CD1 TYR A  24       2.695  11.250 -15.424  1.00  1.00           C  
ATOM    327  CD2 TYR A  24       4.020   9.845 -14.041  1.00  1.00           C  
ATOM    328  CE1 TYR A  24       2.240  10.167 -16.117  1.00  1.00           C  
ATOM    329  CE2 TYR A  24       3.569   8.734 -14.738  1.00  1.00           C  
ATOM    330  CZ  TYR A  24       2.680   8.908 -15.780  1.00  1.00           C  
ATOM    331  OH  TYR A  24       2.229   7.845 -16.500  1.00  1.00           O  
ATOM    332  H   TYR A  24       2.692  11.048 -11.497  1.00  1.00           H  
ATOM    333  HA  TYR A  24       3.626  13.810 -12.260  1.00  1.00           H  
ATOM    334 1HB  TYR A  24       4.215  13.098 -14.419  1.00  1.00           H  
ATOM    335 2HB  TYR A  24       5.083  12.096 -13.285  1.00  1.00           H  
ATOM    336  HD1 TYR A  24       2.356  12.250 -15.696  1.00  1.00           H  
ATOM    337  HD2 TYR A  24       4.709   9.745 -13.222  1.00  1.00           H  
ATOM    338  HE1 TYR A  24       1.538  10.301 -16.938  1.00  1.00           H  
ATOM    339  HE2 TYR A  24       3.912   7.732 -14.469  1.00  1.00           H  
ATOM    340  HH  TYR A  24       1.490   8.118 -17.043  1.00  1.00           H  
ATOM    341  N   GLU A  25       0.788  12.692 -12.580  1.00  1.06           N  
ATOM    342  CA  GLU A  25      -0.557  12.860 -13.130  1.00  1.06           C  
ATOM    343  C   GLU A  25      -0.934  14.316 -13.473  1.00  1.06           C  
ATOM    344  O   GLU A  25      -1.613  14.551 -14.473  1.00  1.06           O  
ATOM    345  CB  GLU A  25      -1.591  12.282 -12.163  1.00  1.06           C  
ATOM    346  CG  GLU A  25      -3.020  12.327 -12.692  1.00  1.06           C  
ATOM    347  CD  GLU A  25      -4.036  11.655 -11.802  1.00  1.06           C  
ATOM    348  OE1 GLU A  25      -3.685  11.178 -10.742  1.00  1.06           O  
ATOM    349  OE2 GLU A  25      -5.175  11.576 -12.198  1.00  1.06           O  
ATOM    350  H   GLU A  25       0.919  12.173 -11.724  1.00  1.06           H  
ATOM    351  HA  GLU A  25      -0.606  12.283 -14.054  1.00  1.06           H  
ATOM    352 1HB  GLU A  25      -1.339  11.240 -11.942  1.00  1.06           H  
ATOM    353 2HB  GLU A  25      -1.560  12.834 -11.224  1.00  1.06           H  
ATOM    354 1HG  GLU A  25      -3.308  13.372 -12.825  1.00  1.06           H  
ATOM    355 2HG  GLU A  25      -3.039  11.852 -13.672  1.00  1.06           H  
ATOM    356  N   GLU A  26      -0.532  15.281 -12.637  1.00  1.08           N  
ATOM    357  CA  GLU A  26      -0.846  16.688 -12.907  1.00  1.08           C  
ATOM    358  C   GLU A  26       0.444  17.502 -13.038  1.00  1.08           C  
ATOM    359  O   GLU A  26       0.755  18.026 -14.109  1.00  1.08           O  
ATOM    360  CB  GLU A  26      -1.739  17.266 -11.800  1.00  1.08           C  
ATOM    361  CG  GLU A  26      -3.132  16.630 -11.715  1.00  1.08           C  
ATOM    362  CD  GLU A  26      -4.004  17.217 -10.616  1.00  1.08           C  
ATOM    363  OE1 GLU A  26      -3.533  18.057  -9.886  1.00  1.08           O  
ATOM    364  OE2 GLU A  26      -5.143  16.821 -10.517  1.00  1.08           O  
ATOM    365  H   GLU A  26       0.021  15.032 -11.834  1.00  1.08           H  
ATOM    366  HA  GLU A  26      -1.382  16.754 -13.853  1.00  1.08           H  
ATOM    367 1HB  GLU A  26      -1.255  17.132 -10.834  1.00  1.08           H  
ATOM    368 2HB  GLU A  26      -1.864  18.338 -11.957  1.00  1.08           H  
ATOM    369 1HG  GLU A  26      -3.635  16.758 -12.673  1.00  1.08           H  
ATOM    370 2HG  GLU A  26      -3.016  15.561 -11.540  1.00  1.08           H  
ATOM    371  N   THR A  27       1.203  17.576 -11.950  1.00  1.04           N  
ATOM    372  CA  THR A  27       2.499  18.238 -11.935  1.00  1.04           C  
ATOM    373  C   THR A  27       3.470  17.254 -11.298  1.00  1.04           C  
ATOM    374  O   THR A  27       3.120  16.676 -10.271  1.00  1.04           O  
ATOM    375  CB  THR A  27       2.458  19.543 -11.114  1.00  1.04           C  
ATOM    376  OG1 THR A  27       1.491  20.434 -11.687  1.00  1.04           O  
ATOM    377  CG2 THR A  27       3.830  20.219 -11.097  1.00  1.04           C  
ATOM    378  H   THR A  27       0.868  17.145 -11.103  1.00  1.04           H  
ATOM    379  HA  THR A  27       2.783  18.479 -12.952  1.00  1.04           H  
ATOM    380  HB  THR A  27       2.166  19.314 -10.091  1.00  1.04           H  
ATOM    381  HG1 THR A  27       1.654  20.518 -12.633  1.00  1.04           H  
ATOM    382 1HG2 THR A  27       3.775  21.134 -10.510  1.00  1.04           H  
ATOM    383 2HG2 THR A  27       4.567  19.549 -10.648  1.00  1.04           H  
ATOM    384 3HG2 THR A  27       4.129  20.460 -12.112  1.00  1.04           H  
ATOM    385  N   PRO A  28       4.670  17.012 -11.848  1.00  0.95           N  
ATOM    386  CA  PRO A  28       5.636  16.120 -11.253  1.00  0.95           C  
ATOM    387  C   PRO A  28       5.967  16.481  -9.813  1.00  0.95           C  
ATOM    388  O   PRO A  28       6.271  17.641  -9.513  1.00  0.95           O  
ATOM    389  CB  PRO A  28       6.843  16.302 -12.149  1.00  0.95           C  
ATOM    390  CG  PRO A  28       6.278  16.704 -13.492  1.00  0.95           C  
ATOM    391  CD  PRO A  28       5.080  17.570 -13.161  1.00  0.95           C  
ATOM    392  HA  PRO A  28       5.286  15.099 -11.341  1.00  0.95           H  
ATOM    393 1HB  PRO A  28       7.515  17.047 -11.714  1.00  0.95           H  
ATOM    394 2HB  PRO A  28       7.392  15.362 -12.194  1.00  0.95           H  
ATOM    395 1HG  PRO A  28       7.051  17.245 -14.073  1.00  0.95           H  
ATOM    396 2HG  PRO A  28       6.014  15.806 -14.074  1.00  0.95           H  
ATOM    397 1HD  PRO A  28       5.369  18.624 -13.082  1.00  0.95           H  
ATOM    398 2HD  PRO A  28       4.321  17.388 -13.937  1.00  0.95           H  
ATOM    399  N   LYS A  29       5.993  15.468  -8.954  1.00  0.86           N  
ATOM    400  CA  LYS A  29       6.354  15.628  -7.547  1.00  0.86           C  
ATOM    401  C   LYS A  29       7.045  14.383  -7.025  1.00  0.86           C  
ATOM    402  O   LYS A  29       6.519  13.272  -7.131  1.00  0.86           O  
ATOM    403  CB  LYS A  29       5.125  15.923  -6.688  1.00  0.86           C  
ATOM    404  CG  LYS A  29       5.438  16.163  -5.212  1.00  0.86           C  
ATOM    405  CD  LYS A  29       4.195  16.545  -4.428  1.00  0.86           C  
ATOM    406  CE  LYS A  29       4.523  16.752  -2.957  1.00  0.86           C  
ATOM    407  NZ  LYS A  29       3.319  17.136  -2.170  1.00  0.86           N  
ATOM    408  H   LYS A  29       5.676  14.561  -9.297  1.00  0.86           H  
ATOM    409  HA  LYS A  29       7.053  16.459  -7.458  1.00  0.86           H  
ATOM    410 1HB  LYS A  29       4.613  16.805  -7.080  1.00  0.86           H  
ATOM    411 2HB  LYS A  29       4.430  15.085  -6.754  1.00  0.86           H  
ATOM    412 1HG  LYS A  29       5.863  15.255  -4.775  1.00  0.86           H  
ATOM    413 2HG  LYS A  29       6.174  16.961  -5.123  1.00  0.86           H  
ATOM    414 1HD  LYS A  29       3.771  17.463  -4.836  1.00  0.86           H  
ATOM    415 2HD  LYS A  29       3.455  15.750  -4.515  1.00  0.86           H  
ATOM    416 1HE  LYS A  29       4.934  15.828  -2.551  1.00  0.86           H  
ATOM    417 2HE  LYS A  29       5.271  17.540  -2.867  1.00  0.86           H  
ATOM    418 1HZ  LYS A  29       3.576  17.265  -1.201  1.00  0.86           H  
ATOM    419 2HZ  LYS A  29       2.939  17.998  -2.535  1.00  0.86           H  
ATOM    420 3HZ  LYS A  29       2.624  16.407  -2.239  1.00  0.86           H  
ATOM    421  N   VAL A  30       8.208  14.554  -6.422  1.00  0.77           N  
ATOM    422  CA  VAL A  30       8.914  13.382  -5.941  1.00  0.77           C  
ATOM    423  C   VAL A  30       8.236  12.929  -4.651  1.00  0.77           C  
ATOM    424  O   VAL A  30       8.007  13.737  -3.751  1.00  0.77           O  
ATOM    425  CB  VAL A  30      10.406  13.689  -5.695  1.00  0.77           C  
ATOM    426  CG1 VAL A  30      11.080  12.437  -5.162  1.00  0.77           C  
ATOM    427  CG2 VAL A  30      11.084  14.213  -6.992  1.00  0.77           C  
ATOM    428  H   VAL A  30       8.609  15.476  -6.325  1.00  0.77           H  
ATOM    429  HA  VAL A  30       8.837  12.584  -6.669  1.00  0.77           H  
ATOM    430  HB  VAL A  30      10.485  14.453  -4.923  1.00  0.77           H  
ATOM    431 1HG1 VAL A  30      12.129  12.650  -4.958  1.00  0.77           H  
ATOM    432 2HG1 VAL A  30      10.582  12.127  -4.252  1.00  0.77           H  
ATOM    433 3HG1 VAL A  30      11.009  11.636  -5.901  1.00  0.77           H  
ATOM    434 1HG2 VAL A  30      12.134  14.441  -6.785  1.00  0.77           H  
ATOM    435 2HG2 VAL A  30      11.040  13.481  -7.767  1.00  0.77           H  
ATOM    436 3HG2 VAL A  30      10.578  15.120  -7.326  1.00  0.77           H  
ATOM    437  N   LEU A  31       7.882  11.651  -4.591  1.00  0.72           N  
ATOM    438  CA  LEU A  31       7.190  11.063  -3.450  1.00  0.72           C  
ATOM    439  C   LEU A  31       8.158  10.425  -2.483  1.00  0.72           C  
ATOM    440  O   LEU A  31       8.030  10.540  -1.263  1.00  0.72           O  
ATOM    441  CB  LEU A  31       6.289   9.942  -3.934  1.00  0.72           C  
ATOM    442  CG  LEU A  31       5.238  10.295  -4.890  1.00  0.72           C  
ATOM    443  CD1 LEU A  31       4.549   8.975  -5.305  1.00  0.72           C  
ATOM    444  CD2 LEU A  31       4.312  11.322  -4.232  1.00  0.72           C  
ATOM    445  H   LEU A  31       8.108  11.056  -5.377  1.00  0.72           H  
ATOM    446  HA  LEU A  31       6.621  11.837  -2.938  1.00  0.72           H  
ATOM    447 1HB  LEU A  31       6.911   9.181  -4.404  1.00  0.72           H  
ATOM    448 2HB  LEU A  31       5.808   9.492  -3.066  1.00  0.72           H  
ATOM    449  HG  LEU A  31       5.679  10.737  -5.787  1.00  0.72           H  
ATOM    450 1HD1 LEU A  31       3.771   9.144  -6.017  1.00  0.72           H  
ATOM    451 2HD1 LEU A  31       5.295   8.312  -5.751  1.00  0.72           H  
ATOM    452 3HD1 LEU A  31       4.124   8.500  -4.423  1.00  0.72           H  
ATOM    453 1HD2 LEU A  31       3.517  11.617  -4.890  1.00  0.72           H  
ATOM    454 2HD2 LEU A  31       3.882  10.889  -3.330  1.00  0.72           H  
ATOM    455 3HD2 LEU A  31       4.899  12.206  -3.969  1.00  0.72           H  
ATOM    456  N   ALA A  32       9.125   9.721  -3.049  1.00  0.69           N  
ATOM    457  CA  ALA A  32      10.106   9.007  -2.249  1.00  0.69           C  
ATOM    458  C   ALA A  32      11.386   8.885  -3.028  1.00  0.69           C  
ATOM    459  O   ALA A  32      11.381   8.796  -4.260  1.00  0.69           O  
ATOM    460  CB  ALA A  32       9.589   7.640  -1.850  1.00  0.69           C  
ATOM    461  H   ALA A  32       9.152   9.679  -4.067  1.00  0.69           H  
ATOM    462  HA  ALA A  32      10.314   9.587  -1.350  1.00  0.69           H  
ATOM    463 1HB  ALA A  32      10.340   7.134  -1.247  1.00  0.69           H  
ATOM    464 2HB  ALA A  32       8.675   7.750  -1.267  1.00  0.69           H  
ATOM    465 3HB  ALA A  32       9.379   7.050  -2.740  1.00  0.69           H  
ATOM    466  N   PHE A  33      12.497   8.868  -2.313  1.00  0.69           N  
ATOM    467  CA  PHE A  33      13.775   8.765  -2.983  1.00  0.69           C  
ATOM    468  C   PHE A  33      14.926   8.307  -2.094  1.00  0.69           C  
ATOM    469  O   PHE A  33      14.896   8.424  -0.862  1.00  0.69           O  
ATOM    470  CB  PHE A  33      14.080  10.130  -3.615  1.00  0.69           C  
ATOM    471  CG  PHE A  33      14.090  11.261  -2.598  1.00  0.69           C  
ATOM    472  CD1 PHE A  33      15.245  11.646  -2.003  1.00  0.69           C  
ATOM    473  CD2 PHE A  33      12.920  11.919  -2.229  1.00  0.69           C  
ATOM    474  CE1 PHE A  33      15.275  12.673  -1.082  1.00  0.69           C  
ATOM    475  CE2 PHE A  33      12.932  12.939  -1.310  1.00  0.69           C  
ATOM    476  CZ  PHE A  33      14.121  13.321  -0.734  1.00  0.69           C  
ATOM    477  H   PHE A  33      12.455   8.935  -1.303  1.00  0.69           H  
ATOM    478  HA  PHE A  33      13.675   8.030  -3.780  1.00  0.69           H  
ATOM    479 1HB  PHE A  33      15.064  10.095  -4.092  1.00  0.69           H  
ATOM    480 2HB  PHE A  33      13.356  10.363  -4.391  1.00  0.69           H  
ATOM    481  HD1 PHE A  33      16.153  11.128  -2.276  1.00  0.69           H  
ATOM    482  HD2 PHE A  33      11.988  11.624  -2.668  1.00  0.69           H  
ATOM    483  HE1 PHE A  33      16.218  12.968  -0.630  1.00  0.69           H  
ATOM    484  HE2 PHE A  33      12.001  13.441  -1.039  1.00  0.69           H  
ATOM    485  HZ  PHE A  33      14.147  14.129  -0.004  1.00  0.69           H  
ATOM    486  N   THR A  34      15.991   7.871  -2.746  1.00  0.71           N  
ATOM    487  CA  THR A  34      17.230   7.485  -2.078  1.00  0.71           C  
ATOM    488  C   THR A  34      18.053   8.690  -1.632  1.00  0.71           C  
ATOM    489  O   THR A  34      19.057   9.027  -2.243  1.00  0.71           O  
ATOM    490  CB  THR A  34      18.073   6.576  -2.986  1.00  0.71           C  
ATOM    491  OG1 THR A  34      18.276   7.195  -4.280  1.00  0.71           O  
ATOM    492  CG2 THR A  34      17.345   5.272  -3.195  1.00  0.71           C  
ATOM    493  H   THR A  34      15.914   7.765  -3.759  1.00  0.71           H  
ATOM    494  HA  THR A  34      16.970   6.915  -1.185  1.00  0.71           H  
ATOM    495  HB  THR A  34      19.040   6.385  -2.522  1.00  0.71           H  
ATOM    496  HG1 THR A  34      18.886   7.965  -4.225  1.00  0.71           H  
ATOM    497 1HG2 THR A  34      17.930   4.617  -3.836  1.00  0.71           H  
ATOM    498 2HG2 THR A  34      17.176   4.787  -2.235  1.00  0.71           H  
ATOM    499 3HG2 THR A  34      16.395   5.481  -3.663  1.00  0.71           H  
ATOM    500  N   GLU A  35      17.607   9.340  -0.564  1.00  0.74           N  
ATOM    501  CA  GLU A  35      18.237  10.583  -0.100  1.00  0.74           C  
ATOM    502  C   GLU A  35      19.759  10.483   0.050  1.00  0.74           C  
ATOM    503  O   GLU A  35      20.279   9.564   0.693  1.00  0.74           O  
ATOM    504  CB  GLU A  35      17.616  11.022   1.235  1.00  0.74           C  
ATOM    505  CG  GLU A  35      18.116  12.366   1.762  1.00  0.74           C  
ATOM    506  CD  GLU A  35      17.409  12.816   3.022  1.00  0.74           C  
ATOM    507  OE1 GLU A  35      16.572  12.094   3.508  1.00  0.74           O  
ATOM    508  OE2 GLU A  35      17.708  13.890   3.491  1.00  0.74           O  
ATOM    509  H   GLU A  35      16.750   8.989  -0.135  1.00  0.74           H  
ATOM    510  HA  GLU A  35      18.039  11.356  -0.839  1.00  0.74           H  
ATOM    511 1HB  GLU A  35      16.533  11.078   1.130  1.00  0.74           H  
ATOM    512 2HB  GLU A  35      17.828  10.269   1.993  1.00  0.74           H  
ATOM    513 1HG  GLU A  35      19.180  12.281   1.977  1.00  0.74           H  
ATOM    514 2HG  GLU A  35      17.994  13.119   0.986  1.00  0.74           H  
ATOM    515  N   GLY A  36      20.449  11.478  -0.525  1.00  0.77           N  
ATOM    516  CA  GLY A  36      21.906  11.612  -0.543  1.00  0.77           C  
ATOM    517  C   GLY A  36      22.465  11.251  -1.926  1.00  0.77           C  
ATOM    518  O   GLY A  36      23.638  10.881  -2.054  1.00  0.77           O  
ATOM    519  H   GLY A  36      19.913  12.166  -1.044  1.00  0.77           H  
ATOM    520 1HA  GLY A  36      22.175  12.637  -0.294  1.00  0.77           H  
ATOM    521 2HA  GLY A  36      22.343  10.965   0.214  1.00  0.77           H  
ATOM    522  N   THR A  37      21.601  11.325  -2.946  1.00  0.80           N  
ATOM    523  CA  THR A  37      21.951  10.949  -4.323  1.00  0.80           C  
ATOM    524  C   THR A  37      21.574  11.959  -5.454  1.00  0.80           C  
ATOM    525  O   THR A  37      20.924  12.971  -5.216  1.00  0.80           O  
ATOM    526  CB  THR A  37      21.344   9.579  -4.610  1.00  0.80           C  
ATOM    527  OG1 THR A  37      19.908   9.646  -4.595  1.00  0.80           O  
ATOM    528  CG2 THR A  37      21.808   8.509  -3.613  1.00  0.80           C  
ATOM    529  H   THR A  37      20.664  11.685  -2.741  1.00  0.80           H  
ATOM    530  HA  THR A  37      23.033  10.831  -4.360  1.00  0.80           H  
ATOM    531  HB  THR A  37      21.649   9.303  -5.506  1.00  0.80           H  
ATOM    532  HG1 THR A  37      19.603   9.766  -3.674  1.00  0.80           H  
ATOM    533 1HG2 THR A  37      21.369   7.550  -3.892  1.00  0.80           H  
ATOM    534 2HG2 THR A  37      22.893   8.434  -3.645  1.00  0.80           H  
ATOM    535 3HG2 THR A  37      21.493   8.763  -2.610  1.00  0.80           H  
ATOM    536  N   THR A  38      21.973  11.676  -6.719  1.00  0.83           N  
ATOM    537  CA  THR A  38      21.703  12.584  -7.856  1.00  0.83           C  
ATOM    538  C   THR A  38      20.216  12.845  -8.097  1.00  0.83           C  
ATOM    539  O   THR A  38      19.785  13.998  -8.211  1.00  0.83           O  
ATOM    540  CB  THR A  38      22.307  12.024  -9.172  1.00  0.83           C  
ATOM    541  OG1 THR A  38      23.735  11.931  -9.045  1.00  0.83           O  
ATOM    542  CG2 THR A  38      21.937  12.912 -10.345  1.00  0.83           C  
ATOM    543  H   THR A  38      22.461  10.802  -6.928  1.00  0.83           H  
ATOM    544  HA  THR A  38      22.175  13.542  -7.641  1.00  0.83           H  
ATOM    545  HB  THR A  38      21.908  11.031  -9.366  1.00  0.83           H  
ATOM    546  HG1 THR A  38      23.940  11.207  -8.432  1.00  0.83           H  
ATOM    547 1HG2 THR A  38      22.356  12.502 -11.261  1.00  0.83           H  
ATOM    548 2HG2 THR A  38      20.856  12.949 -10.437  1.00  0.83           H  
ATOM    549 3HG2 THR A  38      22.321  13.916 -10.184  1.00  0.83           H  
ATOM    550  N   LEU A  39      19.415  11.788  -8.068  1.00  0.84           N  
ATOM    551  CA  LEU A  39      17.976  11.904  -8.314  1.00  0.84           C  
ATOM    552  C   LEU A  39      17.258  12.829  -7.316  1.00  0.84           C  
ATOM    553  O   LEU A  39      16.155  13.310  -7.601  1.00  0.84           O  
ATOM    554  CB  LEU A  39      17.279  10.534  -8.261  1.00  0.84           C  
ATOM    555  CG  LEU A  39      17.597   9.514  -9.380  1.00  0.84           C  
ATOM    556  CD1 LEU A  39      16.904   8.181  -9.047  1.00  0.84           C  
ATOM    557  CD2 LEU A  39      17.128  10.043 -10.698  1.00  0.84           C  
ATOM    558  H   LEU A  39      19.842  10.861  -7.960  1.00  0.84           H  
ATOM    559  HA  LEU A  39      17.849  12.306  -9.315  1.00  0.84           H  
ATOM    560 1HB  LEU A  39      17.544  10.060  -7.311  1.00  0.84           H  
ATOM    561 2HB  LEU A  39      16.203  10.698  -8.265  1.00  0.84           H  
ATOM    562  HG  LEU A  39      18.667   9.343  -9.427  1.00  0.84           H  
ATOM    563 1HD1 LEU A  39      17.115   7.438  -9.805  1.00  0.84           H  
ATOM    564 2HD1 LEU A  39      17.270   7.834  -8.094  1.00  0.84           H  
ATOM    565 3HD1 LEU A  39      15.835   8.329  -8.993  1.00  0.84           H  
ATOM    566 1HD2 LEU A  39      17.359   9.317 -11.483  1.00  0.84           H  
ATOM    567 2HD2 LEU A  39      16.058  10.196 -10.647  1.00  0.84           H  
ATOM    568 3HD2 LEU A  39      17.635  10.985 -10.916  1.00  0.84           H  
ATOM    569  N   ASP A  40      17.864  13.089  -6.148  1.00  0.85           N  
ATOM    570  CA  ASP A  40      17.241  13.908  -5.113  1.00  0.85           C  
ATOM    571  C   ASP A  40      16.926  15.306  -5.607  1.00  0.85           C  
ATOM    572  O   ASP A  40      16.008  15.957  -5.105  1.00  0.85           O  
ATOM    573  CB  ASP A  40      18.182  14.124  -3.942  1.00  0.85           C  
ATOM    574  CG  ASP A  40      18.489  12.945  -3.193  1.00  0.85           C  
ATOM    575  OD1 ASP A  40      17.889  11.942  -3.411  1.00  0.85           O  
ATOM    576  OD2 ASP A  40      19.361  13.033  -2.358  1.00  0.85           O  
ATOM    577  H   ASP A  40      18.805  12.742  -5.967  1.00  0.85           H  
ATOM    578  HA  ASP A  40      16.320  13.425  -4.786  1.00  0.85           H  
ATOM    579 1HB  ASP A  40      19.119  14.550  -4.318  1.00  0.85           H  
ATOM    580 2HB  ASP A  40      17.749  14.863  -3.270  1.00  0.85           H  
ATOM    581  N   ASP A  41      17.711  15.781  -6.572  1.00  0.86           N  
ATOM    582  CA  ASP A  41      17.571  17.131  -7.069  1.00  0.86           C  
ATOM    583  C   ASP A  41      16.791  17.239  -8.369  1.00  0.86           C  
ATOM    584  O   ASP A  41      16.831  18.287  -9.016  1.00  0.86           O  
ATOM    585  CB  ASP A  41      18.946  17.784  -7.232  1.00  0.86           C  
ATOM    586  CG  ASP A  41      19.654  18.034  -5.881  1.00  0.86           C  
ATOM    587  OD1 ASP A  41      18.980  18.431  -4.961  1.00  0.86           O  
ATOM    588  OD2 ASP A  41      20.846  17.871  -5.789  1.00  0.86           O  
ATOM    589  H   ASP A  41      18.427  15.172  -6.979  1.00  0.86           H  
ATOM    590  HA  ASP A  41      17.027  17.703  -6.319  1.00  0.86           H  
ATOM    591 1HB  ASP A  41      19.582  17.133  -7.846  1.00  0.86           H  
ATOM    592 2HB  ASP A  41      18.843  18.731  -7.759  1.00  0.86           H  
ATOM    593  N   MET A  42      16.073  16.190  -8.779  1.00  0.87           N  
ATOM    594  CA  MET A  42      15.334  16.361 -10.023  1.00  0.87           C  
ATOM    595  C   MET A  42      14.260  17.420  -9.863  1.00  0.87           C  
ATOM    596  O   MET A  42      13.604  17.520  -8.823  1.00  0.87           O  
ATOM    597  CB  MET A  42      14.719  15.063 -10.532  1.00  0.87           C  
ATOM    598  CG  MET A  42      15.715  14.078 -11.022  1.00  0.87           C  
ATOM    599  SD  MET A  42      14.980  12.656 -11.711  1.00  0.87           S  
ATOM    600  CE  MET A  42      14.571  13.367 -13.286  1.00  0.87           C  
ATOM    601  H   MET A  42      16.046  15.310  -8.259  1.00  0.87           H  
ATOM    602  HA  MET A  42      16.023  16.721 -10.786  1.00  0.87           H  
ATOM    603 1HB  MET A  42      14.145  14.594  -9.733  1.00  0.87           H  
ATOM    604 2HB  MET A  42      14.033  15.285 -11.349  1.00  0.87           H  
ATOM    605 1HG  MET A  42      16.304  14.545 -11.790  1.00  0.87           H  
ATOM    606 2HG  MET A  42      16.366  13.787 -10.216  1.00  0.87           H  
ATOM    607 1HE  MET A  42      14.082  12.619 -13.886  1.00  0.87           H  
ATOM    608 2HE  MET A  42      13.914  14.223 -13.149  1.00  0.87           H  
ATOM    609 3HE  MET A  42      15.481  13.703 -13.781  1.00  0.87           H  
ATOM    610  N   THR A  43      14.070  18.197 -10.921  1.00  0.89           N  
ATOM    611  CA  THR A  43      13.091  19.272 -10.926  1.00  0.89           C  
ATOM    612  C   THR A  43      11.878  18.953 -11.762  1.00  0.89           C  
ATOM    613  O   THR A  43      11.913  18.058 -12.605  1.00  0.89           O  
ATOM    614  CB  THR A  43      13.724  20.562 -11.478  1.00  0.89           C  
ATOM    615  OG1 THR A  43      14.104  20.367 -12.865  1.00  0.89           O  
ATOM    616  CG2 THR A  43      14.962  20.904 -10.674  1.00  0.89           C  
ATOM    617  H   THR A  43      14.653  18.044 -11.737  1.00  0.89           H  
ATOM    618  HA  THR A  43      12.763  19.447  -9.901  1.00  0.89           H  
ATOM    619  HB  THR A  43      13.007  21.378 -11.414  1.00  0.89           H  
ATOM    620  HG1 THR A  43      14.906  19.821 -12.887  1.00  0.89           H  
ATOM    621 1HG2 THR A  43      15.412  21.815 -11.064  1.00  0.89           H  
ATOM    622 2HG2 THR A  43      14.689  21.052  -9.628  1.00  0.89           H  
ATOM    623 3HG2 THR A  43      15.683  20.085 -10.746  1.00  0.89           H  
ATOM    624  N   ALA A  44      10.820  19.748 -11.591  1.00  0.90           N  
ATOM    625  CA  ALA A  44       9.611  19.570 -12.386  1.00  0.90           C  
ATOM    626  C   ALA A  44       9.918  19.719 -13.868  1.00  0.90           C  
ATOM    627  O   ALA A  44       9.296  19.060 -14.700  1.00  0.90           O  
ATOM    628  CB  ALA A  44       8.548  20.570 -11.969  1.00  0.90           C  
ATOM    629  H   ALA A  44      10.851  20.467 -10.883  1.00  0.90           H  
ATOM    630  HA  ALA A  44       9.236  18.566 -12.215  1.00  0.90           H  
ATOM    631 1HB  ALA A  44       7.646  20.402 -12.559  1.00  0.90           H  
ATOM    632 2HB  ALA A  44       8.316  20.435 -10.912  1.00  0.90           H  
ATOM    633 3HB  ALA A  44       8.910  21.582 -12.138  1.00  0.90           H  
ATOM    634  N   GLU A  45      10.860  20.600 -14.213  1.00  0.92           N  
ATOM    635  CA  GLU A  45      11.231  20.782 -15.609  1.00  0.92           C  
ATOM    636  C   GLU A  45      11.874  19.519 -16.163  1.00  0.92           C  
ATOM    637  O   GLU A  45      11.504  19.050 -17.242  1.00  0.92           O  
ATOM    638  CB  GLU A  45      12.185  21.965 -15.800  1.00  0.92           C  
ATOM    639  CG  GLU A  45      12.593  22.183 -17.263  1.00  0.92           C  
ATOM    640  CD  GLU A  45      13.493  23.382 -17.501  1.00  0.92           C  
ATOM    641  OE1 GLU A  45      13.773  24.103 -16.576  1.00  0.92           O  
ATOM    642  OE2 GLU A  45      13.916  23.554 -18.630  1.00  0.92           O  
ATOM    643  H   GLU A  45      11.339  21.125 -13.496  1.00  0.92           H  
ATOM    644  HA  GLU A  45      10.325  20.978 -16.183  1.00  0.92           H  
ATOM    645 1HB  GLU A  45      11.716  22.877 -15.434  1.00  0.92           H  
ATOM    646 2HB  GLU A  45      13.092  21.800 -15.215  1.00  0.92           H  
ATOM    647 1HG  GLU A  45      13.111  21.287 -17.607  1.00  0.92           H  
ATOM    648 2HG  GLU A  45      11.689  22.292 -17.862  1.00  0.92           H  
ATOM    649  N   GLU A  46      12.832  18.939 -15.421  1.00  0.93           N  
ATOM    650  CA  GLU A  46      13.472  17.733 -15.954  1.00  0.93           C  
ATOM    651  C   GLU A  46      12.449  16.612 -16.096  1.00  0.93           C  
ATOM    652  O   GLU A  46      12.383  15.937 -17.125  1.00  0.93           O  
ATOM    653  CB  GLU A  46      14.596  17.240 -15.026  1.00  0.93           C  
ATOM    654  CG  GLU A  46      15.845  18.109 -14.953  1.00  0.93           C  
ATOM    655  CD  GLU A  46      16.867  17.548 -13.977  1.00  0.93           C  
ATOM    656  OE1 GLU A  46      16.515  16.695 -13.212  1.00  0.93           O  
ATOM    657  OE2 GLU A  46      18.019  17.942 -14.024  1.00  0.93           O  
ATOM    658  H   GLU A  46      13.114  19.343 -14.523  1.00  0.93           H  
ATOM    659  HA  GLU A  46      13.884  17.957 -16.937  1.00  0.93           H  
ATOM    660 1HB  GLU A  46      14.201  17.146 -14.010  1.00  0.93           H  
ATOM    661 2HB  GLU A  46      14.909  16.242 -15.341  1.00  0.93           H  
ATOM    662 1HG  GLU A  46      16.296  18.154 -15.944  1.00  0.93           H  
ATOM    663 2HG  GLU A  46      15.569  19.117 -14.664  1.00  0.93           H  
ATOM    664  N   LEU A  47      11.595  16.476 -15.090  1.00  0.95           N  
ATOM    665  CA  LEU A  47      10.587  15.434 -15.064  1.00  0.95           C  
ATOM    666  C   LEU A  47       9.576  15.640 -16.184  1.00  0.95           C  
ATOM    667  O   LEU A  47       9.187  14.687 -16.867  1.00  0.95           O  
ATOM    668  CB  LEU A  47       9.962  15.460 -13.681  1.00  0.95           C  
ATOM    669  CG  LEU A  47      10.923  14.999 -12.548  1.00  0.95           C  
ATOM    670  CD1 LEU A  47      10.357  15.363 -11.167  1.00  0.95           C  
ATOM    671  CD2 LEU A  47      11.112  13.493 -12.672  1.00  0.95           C  
ATOM    672  H   LEU A  47      11.683  17.095 -14.282  1.00  0.95           H  
ATOM    673  HA  LEU A  47      11.070  14.477 -15.205  1.00  0.95           H  
ATOM    674 1HB  LEU A  47       9.642  16.475 -13.463  1.00  0.95           H  
ATOM    675 2HB  LEU A  47       9.097  14.805 -13.684  1.00  0.95           H  
ATOM    676  HG  LEU A  47      11.884  15.501 -12.659  1.00  0.95           H  
ATOM    677 1HD1 LEU A  47      11.053  15.031 -10.393  1.00  0.95           H  
ATOM    678 2HD1 LEU A  47      10.238  16.443 -11.104  1.00  0.95           H  
ATOM    679 3HD1 LEU A  47       9.414  14.906 -11.012  1.00  0.95           H  
ATOM    680 1HD2 LEU A  47      11.792  13.149 -11.894  1.00  0.95           H  
ATOM    681 2HD2 LEU A  47      10.156  12.993 -12.563  1.00  0.95           H  
ATOM    682 3HD2 LEU A  47      11.526  13.259 -13.648  1.00  0.95           H  
ATOM    683  N   GLY A  48       9.219  16.900 -16.426  1.00  0.98           N  
ATOM    684  CA  GLY A  48       8.307  17.286 -17.482  1.00  0.98           C  
ATOM    685  C   GLY A  48       8.865  16.848 -18.823  1.00  0.98           C  
ATOM    686  O   GLY A  48       8.172  16.194 -19.606  1.00  0.98           O  
ATOM    687  H   GLY A  48       9.567  17.642 -15.825  1.00  0.98           H  
ATOM    688 1HA  GLY A  48       7.331  16.835 -17.312  1.00  0.98           H  
ATOM    689 2HA  GLY A  48       8.182  18.370 -17.466  1.00  0.98           H  
ATOM    690  N   LYS A  49      10.121  17.201 -19.096  1.00  1.03           N  
ATOM    691  CA  LYS A  49      10.756  16.831 -20.353  1.00  1.03           C  
ATOM    692  C   LYS A  49      10.830  15.320 -20.524  1.00  1.03           C  
ATOM    693  O   LYS A  49      10.624  14.813 -21.618  1.00  1.03           O  
ATOM    694  CB  LYS A  49      12.147  17.455 -20.453  1.00  1.03           C  
ATOM    695  CG  LYS A  49      12.102  18.966 -20.662  1.00  1.03           C  
ATOM    696  CD  LYS A  49      13.482  19.591 -20.717  1.00  1.03           C  
ATOM    697  CE  LYS A  49      13.372  21.100 -20.940  1.00  1.03           C  
ATOM    698  NZ  LYS A  49      14.698  21.775 -20.923  1.00  1.03           N  
ATOM    699  H   LYS A  49      10.647  17.749 -18.408  1.00  1.03           H  
ATOM    700  HA  LYS A  49      10.147  17.223 -21.171  1.00  1.03           H  
ATOM    701 1HB  LYS A  49      12.703  17.252 -19.532  1.00  1.03           H  
ATOM    702 2HB  LYS A  49      12.693  17.009 -21.283  1.00  1.03           H  
ATOM    703 1HG  LYS A  49      11.578  19.184 -21.594  1.00  1.03           H  
ATOM    704 2HG  LYS A  49      11.547  19.423 -19.841  1.00  1.03           H  
ATOM    705 1HD  LYS A  49      13.998  19.408 -19.773  1.00  1.03           H  
ATOM    706 2HD  LYS A  49      14.058  19.145 -21.530  1.00  1.03           H  
ATOM    707 1HE  LYS A  49      12.895  21.281 -21.902  1.00  1.03           H  
ATOM    708 2HE  LYS A  49      12.752  21.527 -20.156  1.00  1.03           H  
ATOM    709 1HZ  LYS A  49      14.568  22.772 -21.068  1.00  1.03           H  
ATOM    710 2HZ  LYS A  49      15.140  21.624 -20.023  1.00  1.03           H  
ATOM    711 3HZ  LYS A  49      15.281  21.399 -21.656  1.00  1.03           H  
ATOM    712  N   LEU A  50      11.062  14.586 -19.444  1.00  1.11           N  
ATOM    713  CA  LEU A  50      11.141  13.134 -19.539  1.00  1.11           C  
ATOM    714  C   LEU A  50       9.828  12.473 -19.989  1.00  1.11           C  
ATOM    715  O   LEU A  50       9.850  11.493 -20.743  1.00  1.11           O  
ATOM    716  CB  LEU A  50      11.620  12.575 -18.216  1.00  1.11           C  
ATOM    717  CG  LEU A  50      13.061  12.908 -17.937  1.00  1.11           C  
ATOM    718  CD1 LEU A  50      13.352  12.592 -16.543  1.00  1.11           C  
ATOM    719  CD2 LEU A  50      13.964  12.113 -18.894  1.00  1.11           C  
ATOM    720  H   LEU A  50      11.236  15.043 -18.546  1.00  1.11           H  
ATOM    721  HA  LEU A  50      11.913  12.902 -20.260  1.00  1.11           H  
ATOM    722 1HB  LEU A  50      11.013  12.991 -17.416  1.00  1.11           H  
ATOM    723 2HB  LEU A  50      11.504  11.492 -18.221  1.00  1.11           H  
ATOM    724  HG  LEU A  50      13.233  13.959 -18.098  1.00  1.11           H  
ATOM    725 1HD1 LEU A  50      14.353  12.843 -16.337  1.00  1.11           H  
ATOM    726 2HD1 LEU A  50      12.708  13.172 -15.909  1.00  1.11           H  
ATOM    727 3HD1 LEU A  50      13.187  11.565 -16.366  1.00  1.11           H  
ATOM    728 1HD2 LEU A  50      15.001  12.359 -18.696  1.00  1.11           H  
ATOM    729 2HD2 LEU A  50      13.808  11.047 -18.747  1.00  1.11           H  
ATOM    730 3HD2 LEU A  50      13.724  12.377 -19.923  1.00  1.11           H  
ATOM    731  N   ILE A  51       8.680  13.012 -19.566  1.00  1.21           N  
ATOM    732  CA  ILE A  51       7.415  12.382 -19.963  1.00  1.21           C  
ATOM    733  C   ILE A  51       6.530  13.182 -20.939  1.00  1.21           C  
ATOM    734  O   ILE A  51       5.545  12.640 -21.447  1.00  1.21           O  
ATOM    735  CB  ILE A  51       6.572  12.069 -18.714  1.00  1.21           C  
ATOM    736  CG1 ILE A  51       6.220  13.351 -18.004  1.00  1.21           C  
ATOM    737  CG2 ILE A  51       7.311  11.143 -17.781  1.00  1.21           C  
ATOM    738  CD1 ILE A  51       5.246  13.160 -16.931  1.00  1.21           C  
ATOM    739  H   ILE A  51       8.701  13.813 -18.929  1.00  1.21           H  
ATOM    740  HA  ILE A  51       7.650  11.437 -20.446  1.00  1.21           H  
ATOM    741  HB  ILE A  51       5.642  11.597 -19.022  1.00  1.21           H  
ATOM    742 1HG1 ILE A  51       7.113  13.776 -17.587  1.00  1.21           H  
ATOM    743 2HG1 ILE A  51       5.806  14.059 -18.717  1.00  1.21           H  
ATOM    744 1HG2 ILE A  51       6.684  10.937 -16.914  1.00  1.21           H  
ATOM    745 2HG2 ILE A  51       7.535  10.221 -18.291  1.00  1.21           H  
ATOM    746 3HG2 ILE A  51       8.238  11.617 -17.457  1.00  1.21           H  
ATOM    747 1HD1 ILE A  51       5.039  14.120 -16.459  1.00  1.21           H  
ATOM    748 2HD1 ILE A  51       4.328  12.750 -17.346  1.00  1.21           H  
ATOM    749 3HD1 ILE A  51       5.664  12.470 -16.201  1.00  1.21           H  
ATOM    750  N   GLY A  52       6.858  14.445 -21.208  1.00  1.33           N  
ATOM    751  CA  GLY A  52       6.021  15.280 -22.068  1.00  1.33           C  
ATOM    752  C   GLY A  52       6.420  15.377 -23.544  1.00  1.33           C  
ATOM    753  O   GLY A  52       7.316  14.692 -24.042  1.00  1.33           O  
ATOM    754  H   GLY A  52       7.672  14.865 -20.768  1.00  1.33           H  
ATOM    755 1HA  GLY A  52       4.994  14.923 -22.004  1.00  1.33           H  
ATOM    756 2HA  GLY A  52       6.012  16.284 -21.646  1.00  1.33           H  
ATOM    757  N   GLU A  53       5.768  16.318 -24.230  1.00  1.45           N  
ATOM    758  CA  GLU A  53       5.938  16.574 -25.666  1.00  1.45           C  
ATOM    759  C   GLU A  53       7.310  17.137 -26.027  1.00  1.45           C  
ATOM    760  O   GLU A  53       7.752  17.049 -27.170  1.00  1.45           O  
ATOM    761  CB  GLU A  53       4.838  17.513 -26.165  1.00  1.45           C  
ATOM    762  CG  GLU A  53       3.440  16.894 -26.148  1.00  1.45           C  
ATOM    763  CD  GLU A  53       2.360  17.821 -26.664  1.00  1.45           C  
ATOM    764  OE1 GLU A  53       2.663  18.947 -26.978  1.00  1.45           O  
ATOM    765  OE2 GLU A  53       1.232  17.394 -26.745  1.00  1.45           O  
ATOM    766  H   GLU A  53       5.075  16.859 -23.734  1.00  1.45           H  
ATOM    767  HA  GLU A  53       5.825  15.624 -26.188  1.00  1.45           H  
ATOM    768 1HB  GLU A  53       4.820  18.413 -25.550  1.00  1.45           H  
ATOM    769 2HB  GLU A  53       5.060  17.819 -27.187  1.00  1.45           H  
ATOM    770 1HG  GLU A  53       3.454  15.994 -26.764  1.00  1.45           H  
ATOM    771 2HG  GLU A  53       3.202  16.597 -25.129  1.00  1.45           H  
ATOM    772  N   ASP A  54       7.999  17.687 -25.040  1.00  1.55           N  
ATOM    773  CA  ASP A  54       9.301  18.293 -25.255  1.00  1.55           C  
ATOM    774  C   ASP A  54      10.415  17.262 -25.096  1.00  1.55           C  
ATOM    775  O   ASP A  54      11.599  17.583 -25.247  1.00  1.55           O  
ATOM    776  CB  ASP A  54       9.515  19.444 -24.276  1.00  1.55           C  
ATOM    777  CG  ASP A  54       8.573  20.608 -24.522  1.00  1.55           C  
ATOM    778  OD1 ASP A  54       8.330  20.932 -25.658  1.00  1.55           O  
ATOM    779  OD2 ASP A  54       8.088  21.151 -23.563  1.00  1.55           O  
ATOM    780  H   ASP A  54       7.593  17.701 -24.116  1.00  1.55           H  
ATOM    781  HA  ASP A  54       9.339  18.685 -26.270  1.00  1.55           H  
ATOM    782 1HB  ASP A  54       9.372  19.086 -23.257  1.00  1.55           H  
ATOM    783 2HB  ASP A  54      10.542  19.805 -24.357  1.00  1.55           H  
ATOM    784  N   ARG A  55      10.046  15.997 -24.864  1.00  1.62           N  
ATOM    785  CA  ARG A  55      11.033  14.934 -24.712  1.00  1.62           C  
ATOM    786  C   ARG A  55      11.953  14.834 -25.919  1.00  1.62           C  
ATOM    787  O   ARG A  55      13.151  14.581 -25.769  1.00  1.62           O  
ATOM    788  CB  ARG A  55      10.378  13.585 -24.518  1.00  1.62           C  
ATOM    789  CG  ARG A  55      11.377  12.460 -24.369  1.00  1.62           C  
ATOM    790  CD  ARG A  55      12.159  12.619 -23.133  1.00  1.62           C  
ATOM    791  NE  ARG A  55      13.199  11.630 -22.986  1.00  1.62           N  
ATOM    792  CZ  ARG A  55      13.035  10.421 -22.425  1.00  1.62           C  
ATOM    793  NH1 ARG A  55      11.887  10.056 -21.931  1.00  1.62           N  
ATOM    794  NH2 ARG A  55      14.033   9.598 -22.381  1.00  1.62           N  
ATOM    795  H   ARG A  55       9.062  15.742 -24.749  1.00  1.62           H  
ATOM    796  HA  ARG A  55      11.641  15.155 -23.836  1.00  1.62           H  
ATOM    797 1HB  ARG A  55       9.742  13.596 -23.632  1.00  1.62           H  
ATOM    798 2HB  ARG A  55       9.739  13.360 -25.372  1.00  1.62           H  
ATOM    799 1HG  ARG A  55      10.825  11.531 -24.283  1.00  1.62           H  
ATOM    800 2HG  ARG A  55      12.049  12.416 -25.226  1.00  1.62           H  
ATOM    801 1HD  ARG A  55      12.601  13.610 -23.076  1.00  1.62           H  
ATOM    802 2HD  ARG A  55      11.472  12.488 -22.347  1.00  1.62           H  
ATOM    803  HE  ARG A  55      14.107  11.851 -23.351  1.00  1.62           H  
ATOM    804 1HH1 ARG A  55      11.085  10.689 -21.931  1.00  1.62           H  
ATOM    805 2HH1 ARG A  55      11.775   9.145 -21.524  1.00  1.62           H  
ATOM    806 1HH2 ARG A  55      14.917   9.860 -22.768  1.00  1.62           H  
ATOM    807 2HH2 ARG A  55      13.900   8.669 -22.013  1.00  1.62           H  
ATOM    808  N   ASP A  56      11.425  15.084 -27.117  1.00  1.66           N  
ATOM    809  CA  ASP A  56      12.241  15.001 -28.322  1.00  1.66           C  
ATOM    810  C   ASP A  56      13.447  15.946 -28.264  1.00  1.66           C  
ATOM    811  O   ASP A  56      14.459  15.692 -28.929  1.00  1.66           O  
ATOM    812  CB  ASP A  56      11.414  15.293 -29.578  1.00  1.66           C  
ATOM    813  CG  ASP A  56      10.448  14.152 -29.941  1.00  1.66           C  
ATOM    814  OD1 ASP A  56      10.580  13.081 -29.368  1.00  1.66           O  
ATOM    815  OD2 ASP A  56       9.615  14.339 -30.798  1.00  1.66           O  
ATOM    816  H   ASP A  56      10.444  15.318 -27.187  1.00  1.66           H  
ATOM    817  HA  ASP A  56      12.622  13.982 -28.402  1.00  1.66           H  
ATOM    818 1HB  ASP A  56      10.831  16.206 -29.422  1.00  1.66           H  
ATOM    819 2HB  ASP A  56      12.083  15.469 -30.424  1.00  1.66           H  
ATOM    820  N   SER A  57      13.348  17.060 -27.519  1.00  1.68           N  
ATOM    821  CA  SER A  57      14.479  17.972 -27.446  1.00  1.68           C  
ATOM    822  C   SER A  57      15.520  17.415 -26.474  1.00  1.68           C  
ATOM    823  O   SER A  57      16.717  17.697 -26.590  1.00  1.68           O  
ATOM    824  CB  SER A  57      14.024  19.360 -27.014  1.00  1.68           C  
ATOM    825  OG  SER A  57      13.571  19.384 -25.677  1.00  1.68           O  
ATOM    826  H   SER A  57      12.522  17.248 -26.952  1.00  1.68           H  
ATOM    827  HA  SER A  57      14.929  18.055 -28.433  1.00  1.68           H  
ATOM    828 1HB  SER A  57      14.849  20.064 -27.135  1.00  1.68           H  
ATOM    829 2HB  SER A  57      13.221  19.686 -27.671  1.00  1.68           H  
ATOM    830  HG  SER A  57      12.940  18.639 -25.584  1.00  1.68           H  
ATOM    831  N   PHE A  58      15.082  16.556 -25.549  1.00  1.66           N  
ATOM    832  CA  PHE A  58      16.000  15.980 -24.586  1.00  1.66           C  
ATOM    833  C   PHE A  58      16.867  15.087 -25.450  1.00  1.66           C  
ATOM    834  O   PHE A  58      18.087  15.174 -25.474  1.00  1.66           O  
ATOM    835  CB  PHE A  58      15.276  15.088 -23.561  1.00  1.66           C  
ATOM    836  CG  PHE A  58      16.085  14.676 -22.334  1.00  1.66           C  
ATOM    837  CD1 PHE A  58      15.705  15.103 -21.059  1.00  1.66           C  
ATOM    838  CD2 PHE A  58      17.247  13.957 -22.449  1.00  1.66           C  
ATOM    839  CE1 PHE A  58      16.447  14.761 -19.939  1.00  1.66           C  
ATOM    840  CE2 PHE A  58      18.000  13.624 -21.337  1.00  1.66           C  
ATOM    841  CZ  PHE A  58      17.588  14.021 -20.076  1.00  1.66           C  
ATOM    842  H   PHE A  58      14.110  16.280 -25.521  1.00  1.66           H  
ATOM    843  HA  PHE A  58      16.602  16.754 -24.106  1.00  1.66           H  
ATOM    844 1HB  PHE A  58      14.380  15.607 -23.218  1.00  1.66           H  
ATOM    845 2HB  PHE A  58      14.940  14.180 -24.049  1.00  1.66           H  
ATOM    846  HD1 PHE A  58      14.798  15.697 -20.945  1.00  1.66           H  
ATOM    847  HD2 PHE A  58      17.572  13.667 -23.437  1.00  1.66           H  
ATOM    848  HE1 PHE A  58      16.129  15.088 -18.944  1.00  1.66           H  
ATOM    849  HE2 PHE A  58      18.919  13.051 -21.458  1.00  1.66           H  
ATOM    850  HZ  PHE A  58      18.170  13.765 -19.193  1.00  1.66           H  
ATOM    851  N   ALA A  59      16.185  14.239 -26.222  1.00  1.61           N  
ATOM    852  CA  ALA A  59      16.829  13.284 -27.111  1.00  1.61           C  
ATOM    853  C   ALA A  59      17.704  13.941 -28.195  1.00  1.61           C  
ATOM    854  O   ALA A  59      18.759  13.408 -28.538  1.00  1.61           O  
ATOM    855  CB  ALA A  59      15.763  12.427 -27.766  1.00  1.61           C  
ATOM    856  H   ALA A  59      15.166  14.266 -26.170  1.00  1.61           H  
ATOM    857  HA  ALA A  59      17.475  12.652 -26.504  1.00  1.61           H  
ATOM    858 1HB  ALA A  59      16.237  11.679 -28.397  1.00  1.61           H  
ATOM    859 2HB  ALA A  59      15.166  11.933 -26.995  1.00  1.61           H  
ATOM    860 3HB  ALA A  59      15.116  13.061 -28.373  1.00  1.61           H  
ATOM    861  N   THR A  60      17.268  15.089 -28.732  1.00  1.52           N  
ATOM    862  CA  THR A  60      18.000  15.770 -29.799  1.00  1.52           C  
ATOM    863  C   THR A  60      19.176  16.628 -29.330  1.00  1.52           C  
ATOM    864  O   THR A  60      20.275  16.526 -29.885  1.00  1.52           O  
ATOM    865  CB  THR A  60      17.057  16.689 -30.596  1.00  1.52           C  
ATOM    866  OG1 THR A  60      15.996  15.912 -31.168  1.00  1.52           O  
ATOM    867  CG2 THR A  60      17.818  17.400 -31.696  1.00  1.52           C  
ATOM    868  H   THR A  60      16.372  15.470 -28.441  1.00  1.52           H  
ATOM    869  HA  THR A  60      18.389  15.008 -30.472  1.00  1.52           H  
ATOM    870  HB  THR A  60      16.632  17.432 -29.928  1.00  1.52           H  
ATOM    871  HG1 THR A  60      15.393  15.629 -30.445  1.00  1.52           H  
ATOM    872 1HG2 THR A  60      17.138  18.050 -32.243  1.00  1.52           H  
ATOM    873 2HG2 THR A  60      18.617  18.002 -31.253  1.00  1.52           H  
ATOM    874 3HG2 THR A  60      18.247  16.667 -32.375  1.00  1.52           H  
ATOM    875  N   ASP A  61      18.940  17.499 -28.347  1.00  1.39           N  
ATOM    876  CA  ASP A  61      19.951  18.430 -27.866  1.00  1.39           C  
ATOM    877  C   ASP A  61      20.652  17.935 -26.602  1.00  1.39           C  
ATOM    878  O   ASP A  61      21.830  18.230 -26.377  1.00  1.39           O  
ATOM    879  CB  ASP A  61      19.319  19.799 -27.606  1.00  1.39           C  
ATOM    880  CG  ASP A  61      18.738  20.437 -28.887  1.00  1.39           C  
ATOM    881  OD1 ASP A  61      19.463  20.568 -29.848  1.00  1.39           O  
ATOM    882  OD2 ASP A  61      17.581  20.797 -28.881  1.00  1.39           O  
ATOM    883  H   ASP A  61      18.027  17.528 -27.900  1.00  1.39           H  
ATOM    884  HA  ASP A  61      20.706  18.544 -28.644  1.00  1.39           H  
ATOM    885 1HB  ASP A  61      18.516  19.686 -26.869  1.00  1.39           H  
ATOM    886 2HB  ASP A  61      20.062  20.469 -27.179  1.00  1.39           H  
ATOM    887  N   GLY A  62      19.924  17.190 -25.773  1.00  1.25           N  
ATOM    888  CA  GLY A  62      20.436  16.710 -24.501  1.00  1.25           C  
ATOM    889  C   GLY A  62      19.656  17.334 -23.360  1.00  1.25           C  
ATOM    890  O   GLY A  62      18.977  18.349 -23.534  1.00  1.25           O  
ATOM    891  H   GLY A  62      18.956  16.956 -25.997  1.00  1.25           H  
ATOM    892 1HA  GLY A  62      20.352  15.622 -24.455  1.00  1.25           H  
ATOM    893 2HA  GLY A  62      21.491  16.958 -24.407  1.00  1.25           H  
ATOM    894  N   GLY A  63      19.787  16.761 -22.179  1.00  1.12           N  
ATOM    895  CA  GLY A  63      19.077  17.293 -21.023  1.00  1.12           C  
ATOM    896  C   GLY A  63      19.754  16.807 -19.773  1.00  1.12           C  
ATOM    897  O   GLY A  63      20.861  16.290 -19.863  1.00  1.12           O  
ATOM    898  H   GLY A  63      20.362  15.918 -22.092  1.00  1.12           H  
ATOM    899 1HA  GLY A  63      19.083  18.382 -21.050  1.00  1.12           H  
ATOM    900 2HA  GLY A  63      18.040  16.970 -21.042  1.00  1.12           H  
ATOM    901  N   THR A  64      19.130  17.003 -18.620  1.00  1.01           N  
ATOM    902  CA  THR A  64      19.740  16.609 -17.356  1.00  1.01           C  
ATOM    903  C   THR A  64      18.843  15.753 -16.459  1.00  1.01           C  
ATOM    904  O   THR A  64      17.616  15.821 -16.551  1.00  1.01           O  
ATOM    905  CB  THR A  64      20.183  17.880 -16.577  1.00  1.01           C  
ATOM    906  OG1 THR A  64      19.056  18.737 -16.377  1.00  1.01           O  
ATOM    907  CG2 THR A  64      21.284  18.658 -17.274  1.00  1.01           C  
ATOM    908  H   THR A  64      18.217  17.435 -18.615  1.00  1.01           H  
ATOM    909  HA  THR A  64      20.620  16.022 -17.586  1.00  1.01           H  
ATOM    910  HB  THR A  64      20.547  17.570 -15.606  1.00  1.01           H  
ATOM    911  HG1 THR A  64      18.587  18.460 -15.572  1.00  1.01           H  
ATOM    912 1HG2 THR A  64      21.547  19.519 -16.663  1.00  1.01           H  
ATOM    913 2HG2 THR A  64      22.138  18.046 -17.383  1.00  1.01           H  
ATOM    914 3HG2 THR A  64      20.948  18.996 -18.248  1.00  1.01           H  
ATOM    915  N   LEU A  65      19.479  14.957 -15.589  1.00  0.92           N  
ATOM    916  CA  LEU A  65      18.796  14.228 -14.515  1.00  0.92           C  
ATOM    917  C   LEU A  65      19.420  14.598 -13.167  1.00  0.92           C  
ATOM    918  O   LEU A  65      20.555  14.219 -12.883  1.00  0.92           O  
ATOM    919  CB  LEU A  65      18.899  12.711 -14.710  1.00  0.92           C  
ATOM    920  CG  LEU A  65      18.323  12.134 -16.024  1.00  0.92           C  
ATOM    921  CD1 LEU A  65      18.641  10.686 -16.084  1.00  0.92           C  
ATOM    922  CD2 LEU A  65      16.889  12.317 -16.063  1.00  0.92           C  
ATOM    923  H   LEU A  65      20.494  14.905 -15.656  1.00  0.92           H  
ATOM    924  HA  LEU A  65      17.746  14.521 -14.500  1.00  0.92           H  
ATOM    925 1HB  LEU A  65      19.952  12.429 -14.659  1.00  0.92           H  
ATOM    926 2HB  LEU A  65      18.376  12.225 -13.885  1.00  0.92           H  
ATOM    927  HG  LEU A  65      18.760  12.635 -16.876  1.00  0.92           H  
ATOM    928 1HD1 LEU A  65      18.241  10.244 -16.988  1.00  0.92           H  
ATOM    929 2HD1 LEU A  65      19.711  10.527 -16.051  1.00  0.92           H  
ATOM    930 3HD1 LEU A  65      18.189  10.237 -15.221  1.00  0.92           H  
ATOM    931 1HD2 LEU A  65      16.504  11.896 -16.984  1.00  0.92           H  
ATOM    932 2HD2 LEU A  65      16.438  11.806 -15.211  1.00  0.92           H  
ATOM    933 3HD2 LEU A  65      16.658  13.384 -16.019  1.00  0.92           H  
ATOM    934  N   GLY A  66      18.742  15.397 -12.359  1.00  0.87           N  
ATOM    935  CA  GLY A  66      19.291  15.803 -11.069  1.00  0.87           C  
ATOM    936  C   GLY A  66      20.460  16.753 -11.277  1.00  0.87           C  
ATOM    937  O   GLY A  66      21.376  16.829 -10.457  1.00  0.87           O  
ATOM    938  H   GLY A  66      17.827  15.741 -12.637  1.00  0.87           H  
ATOM    939 1HA  GLY A  66      18.517  16.299 -10.489  1.00  0.87           H  
ATOM    940 2HA  GLY A  66      19.605  14.931 -10.507  1.00  0.87           H  
ATOM    941  N   GLY A  67      20.454  17.442 -12.417  1.00  0.84           N  
ATOM    942  CA  GLY A  67      21.534  18.339 -12.796  1.00  0.84           C  
ATOM    943  C   GLY A  67      22.641  17.664 -13.624  1.00  0.84           C  
ATOM    944  O   GLY A  67      23.500  18.357 -14.165  1.00  0.84           O  
ATOM    945  H   GLY A  67      19.632  17.375 -13.026  1.00  0.84           H  
ATOM    946 1HA  GLY A  67      21.113  19.167 -13.367  1.00  0.84           H  
ATOM    947 2HA  GLY A  67      21.969  18.770 -11.896  1.00  0.84           H  
ATOM    948  N   ILE A  68      22.624  16.329 -13.752  1.00  0.83           N  
ATOM    949  CA  ILE A  68      23.660  15.639 -14.521  1.00  0.83           C  
ATOM    950  C   ILE A  68      23.279  15.478 -15.991  1.00  0.83           C  
ATOM    951  O   ILE A  68      22.232  14.904 -16.282  1.00  0.83           O  
ATOM    952  CB  ILE A  68      23.941  14.249 -13.927  1.00  0.83           C  
ATOM    953  CG1 ILE A  68      24.372  14.417 -12.489  1.00  0.83           C  
ATOM    954  CG2 ILE A  68      24.989  13.501 -14.752  1.00  0.83           C  
ATOM    955  CD1 ILE A  68      25.610  15.265 -12.334  1.00  0.83           C  
ATOM    956  H   ILE A  68      21.903  15.771 -13.293  1.00  0.83           H  
ATOM    957  HA  ILE A  68      24.574  16.201 -14.413  1.00  0.83           H  
ATOM    958  HB  ILE A  68      23.013  13.670 -13.917  1.00  0.83           H  
ATOM    959 1HG1 ILE A  68      23.561  14.890 -11.935  1.00  0.83           H  
ATOM    960 2HG1 ILE A  68      24.568  13.435 -12.055  1.00  0.83           H  
ATOM    961 1HG2 ILE A  68      25.164  12.519 -14.313  1.00  0.83           H  
ATOM    962 2HG2 ILE A  68      24.630  13.384 -15.774  1.00  0.83           H  
ATOM    963 3HG2 ILE A  68      25.922  14.063 -14.762  1.00  0.83           H  
ATOM    964 1HD1 ILE A  68      25.860  15.348 -11.276  1.00  0.83           H  
ATOM    965 2HD1 ILE A  68      26.441  14.800 -12.869  1.00  0.83           H  
ATOM    966 3HD1 ILE A  68      25.424  16.258 -12.743  1.00  0.83           H  
ATOM    967  N   PRO A  69      24.050  16.016 -16.954  1.00  0.82           N  
ATOM    968  CA  PRO A  69      23.770  15.909 -18.372  1.00  0.82           C  
ATOM    969  C   PRO A  69      23.631  14.466 -18.778  1.00  0.82           C  
ATOM    970  O   PRO A  69      24.441  13.630 -18.363  1.00  0.82           O  
ATOM    971  CB  PRO A  69      24.993  16.560 -19.003  1.00  0.82           C  
ATOM    972  CG  PRO A  69      25.483  17.532 -17.961  1.00  0.82           C  
ATOM    973  CD  PRO A  69      25.241  16.836 -16.640  1.00  0.82           C  
ATOM    974  HA  PRO A  69      22.868  16.461 -18.625  1.00  0.82           H  
ATOM    975 1HB  PRO A  69      25.732  15.799 -19.248  1.00  0.82           H  
ATOM    976 2HB  PRO A  69      24.708  17.048 -19.947  1.00  0.82           H  
ATOM    977 1HG  PRO A  69      26.544  17.771 -18.129  1.00  0.82           H  
ATOM    978 2HG  PRO A  69      24.925  18.478 -18.042  1.00  0.82           H  
ATOM    979 1HD  PRO A  69      26.096  16.203 -16.352  1.00  0.82           H  
ATOM    980 2HD  PRO A  69      25.025  17.623 -15.912  1.00  0.82           H  
ATOM    981  N   CYS A  70      22.617  14.200 -19.589  1.00  0.82           N  
ATOM    982  CA  CYS A  70      22.290  12.875 -20.082  1.00  0.82           C  
ATOM    983  C   CYS A  70      21.913  12.834 -21.557  1.00  0.82           C  
ATOM    984  O   CYS A  70      21.542  13.848 -22.171  1.00  0.82           O  
ATOM    985  CB  CYS A  70      21.133  12.312 -19.269  1.00  0.82           C  
ATOM    986  SG  CYS A  70      21.484  12.244 -17.542  1.00  0.82           S  
ATOM    987  H   CYS A  70      22.013  14.970 -19.840  1.00  0.82           H  
ATOM    988  HA  CYS A  70      23.160  12.239 -19.944  1.00  0.82           H  
ATOM    989 1HB  CYS A  70      20.267  12.933 -19.403  1.00  0.82           H  
ATOM    990 2HB  CYS A  70      20.888  11.306 -19.615  1.00  0.82           H  
ATOM    991  HG  CYS A  70      21.757  13.551 -17.360  1.00  0.82           H  
ATOM    992  N   HIS A  71      21.922  11.613 -22.089  1.00  0.82           N  
ATOM    993  CA  HIS A  71      21.525  11.317 -23.459  1.00  0.82           C  
ATOM    994  C   HIS A  71      20.530  10.159 -23.494  1.00  0.82           C  
ATOM    995  O   HIS A  71      20.657   9.185 -22.753  1.00  0.82           O  
ATOM    996  CB  HIS A  71      22.749  10.965 -24.301  1.00  0.82           C  
ATOM    997  CG  HIS A  71      22.444  10.753 -25.749  1.00  0.82           C  
ATOM    998  ND1 HIS A  71      22.191  11.800 -26.611  1.00  0.82           N  
ATOM    999  CD2 HIS A  71      22.355   9.627 -26.489  1.00  0.82           C  
ATOM   1000  CE1 HIS A  71      21.948  11.322 -27.818  1.00  0.82           C  
ATOM   1001  NE2 HIS A  71      22.045  10.006 -27.772  1.00  0.82           N  
ATOM   1002  H   HIS A  71      22.276  10.850 -21.510  1.00  0.82           H  
ATOM   1003  HA  HIS A  71      21.039  12.187 -23.901  1.00  0.82           H  
ATOM   1004 1HB  HIS A  71      23.486  11.761 -24.219  1.00  0.82           H  
ATOM   1005 2HB  HIS A  71      23.207  10.054 -23.910  1.00  0.82           H  
ATOM   1006  HD2 HIS A  71      22.497   8.615 -26.134  1.00  0.82           H  
ATOM   1007  HE1 HIS A  71      21.707  11.917 -28.701  1.00  0.82           H  
ATOM   1008  HE2 HIS A  71      21.907   9.376 -28.547  1.00  0.82           H  
ATOM   1009  N   VAL A  72      19.512  10.271 -24.330  1.00  0.83           N  
ATOM   1010  CA  VAL A  72      18.505   9.217 -24.408  1.00  0.83           C  
ATOM   1011  C   VAL A  72      18.943   8.110 -25.357  1.00  0.83           C  
ATOM   1012  O   VAL A  72      19.305   8.387 -26.501  1.00  0.83           O  
ATOM   1013  CB  VAL A  72      17.175   9.797 -24.893  1.00  0.83           C  
ATOM   1014  CG1 VAL A  72      16.136   8.701 -25.003  1.00  0.83           C  
ATOM   1015  CG2 VAL A  72      16.777  10.898 -23.978  1.00  0.83           C  
ATOM   1016  H   VAL A  72      19.442  11.087 -24.928  1.00  0.83           H  
ATOM   1017  HA  VAL A  72      18.359   8.792 -23.416  1.00  0.83           H  
ATOM   1018  HB  VAL A  72      17.307  10.205 -25.893  1.00  0.83           H  
ATOM   1019 1HG1 VAL A  72      15.209   9.134 -25.362  1.00  0.83           H  
ATOM   1020 2HG1 VAL A  72      16.473   7.940 -25.703  1.00  0.83           H  
ATOM   1021 3HG1 VAL A  72      15.973   8.240 -24.024  1.00  0.83           H  
ATOM   1022 1HG2 VAL A  72      15.850  11.355 -24.321  1.00  0.83           H  
ATOM   1023 2HG2 VAL A  72      16.655  10.519 -22.977  1.00  0.83           H  
ATOM   1024 3HG2 VAL A  72      17.570  11.620 -23.995  1.00  0.83           H  
ATOM   1025  N   LEU A  73      18.897   6.865 -24.889  1.00  0.85           N  
ATOM   1026  CA  LEU A  73      19.272   5.730 -25.721  1.00  0.85           C  
ATOM   1027  C   LEU A  73      18.017   5.087 -26.318  1.00  0.85           C  
ATOM   1028  O   LEU A  73      17.994   4.710 -27.492  1.00  0.85           O  
ATOM   1029  CB  LEU A  73      20.030   4.679 -24.899  1.00  0.85           C  
ATOM   1030  CG  LEU A  73      21.343   5.129 -24.244  1.00  0.85           C  
ATOM   1031  CD1 LEU A  73      21.916   3.952 -23.445  1.00  0.85           C  
ATOM   1032  CD2 LEU A  73      22.301   5.608 -25.303  1.00  0.85           C  
ATOM   1033  H   LEU A  73      18.578   6.702 -23.940  1.00  0.85           H  
ATOM   1034  HA  LEU A  73      19.906   6.080 -26.533  1.00  0.85           H  
ATOM   1035 1HB  LEU A  73      19.369   4.337 -24.102  1.00  0.85           H  
ATOM   1036 2HB  LEU A  73      20.250   3.830 -25.542  1.00  0.85           H  
ATOM   1037  HG  LEU A  73      21.144   5.950 -23.546  1.00  0.85           H  
ATOM   1038 1HD1 LEU A  73      22.840   4.234 -22.974  1.00  0.85           H  
ATOM   1039 2HD1 LEU A  73      21.210   3.641 -22.689  1.00  0.85           H  
ATOM   1040 3HD1 LEU A  73      22.107   3.121 -24.122  1.00  0.85           H  
ATOM   1041 1HD2 LEU A  73      23.231   5.934 -24.835  1.00  0.85           H  
ATOM   1042 2HD2 LEU A  73      22.509   4.796 -26.001  1.00  0.85           H  
ATOM   1043 3HD2 LEU A  73      21.849   6.437 -25.839  1.00  0.85           H  
ATOM   1044  N   GLU A  74      16.975   4.970 -25.488  1.00  0.89           N  
ATOM   1045  CA  GLU A  74      15.701   4.364 -25.891  1.00  0.89           C  
ATOM   1046  C   GLU A  74      14.559   5.216 -25.348  1.00  0.89           C  
ATOM   1047  O   GLU A  74      14.646   5.713 -24.228  1.00  0.89           O  
ATOM   1048  CB  GLU A  74      15.559   2.935 -25.336  1.00  0.89           C  
ATOM   1049  CG  GLU A  74      16.643   1.941 -25.778  1.00  0.89           C  
ATOM   1050  CD  GLU A  74      16.446   0.543 -25.217  1.00  0.89           C  
ATOM   1051  OE1 GLU A  74      15.490   0.334 -24.506  1.00  0.89           O  
ATOM   1052  OE2 GLU A  74      17.257  -0.308 -25.500  1.00  0.89           O  
ATOM   1053  H   GLU A  74      17.086   5.312 -24.536  1.00  0.89           H  
ATOM   1054  HA  GLU A  74      15.638   4.345 -26.980  1.00  0.89           H  
ATOM   1055 1HB  GLU A  74      15.554   2.971 -24.251  1.00  0.89           H  
ATOM   1056 2HB  GLU A  74      14.595   2.527 -25.643  1.00  0.89           H  
ATOM   1057 1HG  GLU A  74      16.654   1.892 -26.867  1.00  0.89           H  
ATOM   1058 2HG  GLU A  74      17.613   2.313 -25.450  1.00  0.89           H  
ATOM   1059  N   ASP A  75      13.446   5.328 -26.073  1.00  0.95           N  
ATOM   1060  CA  ASP A  75      12.301   6.070 -25.528  1.00  0.95           C  
ATOM   1061  C   ASP A  75      10.956   5.533 -25.950  1.00  0.95           C  
ATOM   1062  O   ASP A  75      10.483   5.815 -27.052  1.00  0.95           O  
ATOM   1063  CB  ASP A  75      12.350   7.543 -25.927  1.00  0.95           C  
ATOM   1064  CG  ASP A  75      11.194   8.415 -25.318  1.00  0.95           C  
ATOM   1065  OD1 ASP A  75      10.263   7.921 -24.653  1.00  0.95           O  
ATOM   1066  OD2 ASP A  75      11.260   9.598 -25.558  1.00  0.95           O  
ATOM   1067  H   ASP A  75      13.390   4.910 -26.991  1.00  0.95           H  
ATOM   1068  HA  ASP A  75      12.342   6.009 -24.444  1.00  0.95           H  
ATOM   1069 1HB  ASP A  75      13.286   7.962 -25.598  1.00  0.95           H  
ATOM   1070 2HB  ASP A  75      12.320   7.629 -27.012  1.00  0.95           H  
ATOM   1071  N   GLU A  76      10.323   4.782 -25.056  1.00  1.03           N  
ATOM   1072  CA  GLU A  76       9.027   4.218 -25.326  1.00  1.03           C  
ATOM   1073  C   GLU A  76       7.996   4.766 -24.321  1.00  1.03           C  
ATOM   1074  O   GLU A  76       6.965   4.140 -24.089  1.00  1.03           O  
ATOM   1075  CB  GLU A  76       9.106   2.690 -25.304  1.00  1.03           C  
ATOM   1076  CG  GLU A  76      10.038   2.083 -26.353  1.00  1.03           C  
ATOM   1077  CD  GLU A  76      10.089   0.560 -26.320  1.00  1.03           C  
ATOM   1078  OE1 GLU A  76       9.505  -0.029 -25.438  1.00  1.03           O  
ATOM   1079  OE2 GLU A  76      10.716  -0.005 -27.186  1.00  1.03           O  
ATOM   1080  H   GLU A  76      10.737   4.555 -24.154  1.00  1.03           H  
ATOM   1081  HA  GLU A  76       8.713   4.521 -26.325  1.00  1.03           H  
ATOM   1082 1HB  GLU A  76       9.364   2.317 -24.325  1.00  1.03           H  
ATOM   1083 2HB  GLU A  76       8.137   2.317 -25.551  1.00  1.03           H  
ATOM   1084 1HG  GLU A  76       9.706   2.403 -27.339  1.00  1.03           H  
ATOM   1085 2HG  GLU A  76      11.043   2.475 -26.193  1.00  1.03           H  
ATOM   1086  N   LEU A  77       8.278   5.929 -23.690  1.00  1.11           N  
ATOM   1087  CA  LEU A  77       7.286   6.498 -22.750  1.00  1.11           C  
ATOM   1088  C   LEU A  77       6.200   7.254 -23.513  1.00  1.11           C  
ATOM   1089  O   LEU A  77       5.067   7.407 -23.044  1.00  1.11           O  
ATOM   1090  CB  LEU A  77       7.899   7.448 -21.685  1.00  1.11           C  
ATOM   1091  CG  LEU A  77       8.833   6.816 -20.593  1.00  1.11           C  
ATOM   1092  CD1 LEU A  77       9.396   7.927 -19.690  1.00  1.11           C  
ATOM   1093  CD2 LEU A  77       8.061   5.848 -19.747  1.00  1.11           C  
ATOM   1094  H   LEU A  77       9.140   6.447 -23.919  1.00  1.11           H  
ATOM   1095  HA  LEU A  77       6.812   5.673 -22.219  1.00  1.11           H  
ATOM   1096 1HB  LEU A  77       8.490   8.202 -22.214  1.00  1.11           H  
ATOM   1097 2HB  LEU A  77       7.086   7.959 -21.171  1.00  1.11           H  
ATOM   1098  HG  LEU A  77       9.641   6.300 -21.073  1.00  1.11           H  
ATOM   1099 1HD1 LEU A  77      10.038   7.498 -18.929  1.00  1.11           H  
ATOM   1100 2HD1 LEU A  77       9.962   8.637 -20.287  1.00  1.11           H  
ATOM   1101 3HD1 LEU A  77       8.576   8.437 -19.210  1.00  1.11           H  
ATOM   1102 1HD2 LEU A  77       8.718   5.416 -18.994  1.00  1.11           H  
ATOM   1103 2HD2 LEU A  77       7.256   6.375 -19.256  1.00  1.11           H  
ATOM   1104 3HD2 LEU A  77       7.656   5.063 -20.377  1.00  1.11           H  
ATOM   1105  N   LYS A  78       6.551   7.748 -24.698  1.00  1.19           N  
ATOM   1106  CA  LYS A  78       5.611   8.488 -25.536  1.00  1.19           C  
ATOM   1107  C   LYS A  78       4.544   7.570 -26.128  1.00  1.19           C  
ATOM   1108  O   LYS A  78       3.406   7.981 -26.362  1.00  1.19           O  
ATOM   1109  CB  LYS A  78       6.338   9.160 -26.697  1.00  1.19           C  
ATOM   1110  CG  LYS A  78       7.261  10.305 -26.328  1.00  1.19           C  
ATOM   1111  CD  LYS A  78       7.761  10.997 -27.592  1.00  1.19           C  
ATOM   1112  CE  LYS A  78       8.745  10.089 -28.349  1.00  1.19           C  
ATOM   1113  NZ  LYS A  78       9.262  10.728 -29.593  1.00  1.19           N  
ATOM   1114  H   LYS A  78       7.503   7.608 -25.019  1.00  1.19           H  
ATOM   1115  HA  LYS A  78       5.115   9.243 -24.924  1.00  1.19           H  
ATOM   1116 1HB  LYS A  78       6.940   8.412 -27.217  1.00  1.19           H  
ATOM   1117 2HB  LYS A  78       5.604   9.534 -27.411  1.00  1.19           H  
ATOM   1118 1HG  LYS A  78       6.740  11.022 -25.690  1.00  1.19           H  
ATOM   1119 2HG  LYS A  78       8.126   9.911 -25.778  1.00  1.19           H  
ATOM   1120 1HD  LYS A  78       6.921  11.240 -28.243  1.00  1.19           H  
ATOM   1121 2HD  LYS A  78       8.275  11.926 -27.326  1.00  1.19           H  
ATOM   1122 1HE  LYS A  78       9.591   9.861 -27.696  1.00  1.19           H  
ATOM   1123 2HE  LYS A  78       8.242   9.158 -28.614  1.00  1.19           H  
ATOM   1124 1HZ  LYS A  78       9.904  10.107 -30.047  1.00  1.19           H  
ATOM   1125 2HZ  LYS A  78       8.505  10.945 -30.216  1.00  1.19           H  
ATOM   1126 3HZ  LYS A  78       9.748  11.595 -29.381  1.00  1.19           H  
ATOM   1127  N   GLU A  79       4.940   6.336 -26.422  1.00  1.22           N  
ATOM   1128  CA  GLU A  79       4.061   5.396 -27.094  1.00  1.22           C  
ATOM   1129  C   GLU A  79       3.001   4.770 -26.159  1.00  1.22           C  
ATOM   1130  O   GLU A  79       3.250   4.608 -24.964  1.00  1.22           O  
ATOM   1131  CB  GLU A  79       4.889   4.292 -27.744  1.00  1.22           C  
ATOM   1132  CG  GLU A  79       5.829   4.759 -28.840  1.00  1.22           C  
ATOM   1133  CD  GLU A  79       5.105   5.232 -30.084  1.00  1.22           C  
ATOM   1134  OE1 GLU A  79       4.255   4.520 -30.568  1.00  1.22           O  
ATOM   1135  OE2 GLU A  79       5.419   6.298 -30.558  1.00  1.22           O  
ATOM   1136  H   GLU A  79       5.879   6.055 -26.175  1.00  1.22           H  
ATOM   1137  HA  GLU A  79       3.597   5.948 -27.897  1.00  1.22           H  
ATOM   1138 1HB  GLU A  79       5.499   3.808 -26.976  1.00  1.22           H  
ATOM   1139 2HB  GLU A  79       4.227   3.536 -28.163  1.00  1.22           H  
ATOM   1140 1HG  GLU A  79       6.435   5.579 -28.450  1.00  1.22           H  
ATOM   1141 2HG  GLU A  79       6.500   3.940 -29.098  1.00  1.22           H  
ATOM   1142  N   PRO A  80       1.796   4.446 -26.675  1.00  1.21           N  
ATOM   1143  CA  PRO A  80       0.752   3.676 -26.013  1.00  1.21           C  
ATOM   1144  C   PRO A  80       1.243   2.279 -25.660  1.00  1.21           C  
ATOM   1145  O   PRO A  80       2.092   1.718 -26.346  1.00  1.21           O  
ATOM   1146  CB  PRO A  80      -0.349   3.594 -27.081  1.00  1.21           C  
ATOM   1147  CG  PRO A  80      -0.118   4.785 -27.971  1.00  1.21           C  
ATOM   1148  CD  PRO A  80       1.382   4.983 -27.997  1.00  1.21           C  
ATOM   1149  HA  PRO A  80       0.410   4.213 -25.119  1.00  1.21           H  
ATOM   1150 1HB  PRO A  80      -0.278   2.638 -27.620  1.00  1.21           H  
ATOM   1151 2HB  PRO A  80      -1.337   3.612 -26.597  1.00  1.21           H  
ATOM   1152 1HG  PRO A  80      -0.533   4.591 -28.973  1.00  1.21           H  
ATOM   1153 2HG  PRO A  80      -0.649   5.661 -27.573  1.00  1.21           H  
ATOM   1154 1HD  PRO A  80       1.863   4.431 -28.825  1.00  1.21           H  
ATOM   1155 2HD  PRO A  80       1.534   6.071 -28.061  1.00  1.21           H  
ATOM   1156  N   GLY A  81       0.735   1.705 -24.571  1.00  1.15           N  
ATOM   1157  CA  GLY A  81       1.079   0.320 -24.213  1.00  1.15           C  
ATOM   1158  C   GLY A  81       2.427   0.171 -23.501  1.00  1.15           C  
ATOM   1159  O   GLY A  81       2.516  -0.415 -22.420  1.00  1.15           O  
ATOM   1160  H   GLY A  81       0.075   2.212 -24.000  1.00  1.15           H  
ATOM   1161 1HA  GLY A  81       0.292  -0.087 -23.579  1.00  1.15           H  
ATOM   1162 2HA  GLY A  81       1.088  -0.285 -25.119  1.00  1.15           H  
ATOM   1163  N   TYR A  82       3.464   0.709 -24.120  1.00  1.06           N  
ATOM   1164  CA  TYR A  82       4.827   0.654 -23.615  1.00  1.06           C  
ATOM   1165  C   TYR A  82       4.986   1.517 -22.382  1.00  1.06           C  
ATOM   1166  O   TYR A  82       4.301   2.527 -22.219  1.00  1.06           O  
ATOM   1167  CB  TYR A  82       5.787   1.134 -24.663  1.00  1.06           C  
ATOM   1168  CG  TYR A  82       5.879   0.241 -25.863  1.00  1.06           C  
ATOM   1169  CD1 TYR A  82       5.222   0.605 -27.019  1.00  1.06           C  
ATOM   1170  CD2 TYR A  82       6.616  -0.925 -25.825  1.00  1.06           C  
ATOM   1171  CE1 TYR A  82       5.290  -0.190 -28.137  1.00  1.06           C  
ATOM   1172  CE2 TYR A  82       6.691  -1.730 -26.944  1.00  1.06           C  
ATOM   1173  CZ  TYR A  82       6.031  -1.365 -28.100  1.00  1.06           C  
ATOM   1174  OH  TYR A  82       6.100  -2.165 -29.220  1.00  1.06           O  
ATOM   1175  H   TYR A  82       3.274   1.156 -25.014  1.00  1.06           H  
ATOM   1176  HA  TYR A  82       5.061  -0.374 -23.345  1.00  1.06           H  
ATOM   1177 1HB  TYR A  82       5.496   2.134 -24.997  1.00  1.06           H  
ATOM   1178 2HB  TYR A  82       6.771   1.208 -24.214  1.00  1.06           H  
ATOM   1179  HD1 TYR A  82       4.641   1.523 -27.039  1.00  1.06           H  
ATOM   1180  HD2 TYR A  82       7.141  -1.207 -24.913  1.00  1.06           H  
ATOM   1181  HE1 TYR A  82       4.764   0.105 -29.046  1.00  1.06           H  
ATOM   1182  HE2 TYR A  82       7.277  -2.649 -26.914  1.00  1.06           H  
ATOM   1183  HH  TYR A  82       5.586  -1.768 -29.927  1.00  1.06           H  
ATOM   1184  N   ARG A  83       5.871   1.094 -21.484  1.00  0.96           N  
ATOM   1185  CA  ARG A  83       6.067   1.823 -20.246  1.00  0.96           C  
ATOM   1186  C   ARG A  83       7.496   2.202 -19.857  1.00  0.96           C  
ATOM   1187  O   ARG A  83       7.716   2.413 -18.673  1.00  0.96           O  
ATOM   1188  CB  ARG A  83       5.457   1.015 -19.100  1.00  0.96           C  
ATOM   1189  CG  ARG A  83       3.917   0.877 -19.171  1.00  0.96           C  
ATOM   1190  CD  ARG A  83       3.362   0.056 -18.064  1.00  0.96           C  
ATOM   1191  NE  ARG A  83       1.905  -0.109 -18.171  1.00  0.96           N  
ATOM   1192  CZ  ARG A  83       0.987   0.748 -17.655  1.00  0.96           C  
ATOM   1193  NH1 ARG A  83       1.349   1.815 -17.006  1.00  0.96           N  
ATOM   1194  NH2 ARG A  83      -0.311   0.534 -17.781  1.00  0.96           N  
ATOM   1195  H   ARG A  83       6.408   0.260 -21.669  1.00  0.96           H  
ATOM   1196  HA  ARG A  83       5.504   2.743 -20.327  1.00  0.96           H  
ATOM   1197 1HB  ARG A  83       5.887   0.016 -19.084  1.00  0.96           H  
ATOM   1198 2HB  ARG A  83       5.698   1.495 -18.149  1.00  0.96           H  
ATOM   1199 1HG  ARG A  83       3.471   1.872 -19.113  1.00  0.96           H  
ATOM   1200 2HG  ARG A  83       3.627   0.407 -20.109  1.00  0.96           H  
ATOM   1201 1HD  ARG A  83       3.819  -0.931 -18.089  1.00  0.96           H  
ATOM   1202 2HD  ARG A  83       3.584   0.529 -17.109  1.00  0.96           H  
ATOM   1203  HE  ARG A  83       1.564  -0.920 -18.669  1.00  0.96           H  
ATOM   1204 1HH1 ARG A  83       2.352   2.042 -16.871  1.00  0.96           H  
ATOM   1205 2HH1 ARG A  83       0.585   2.419 -16.640  1.00  0.96           H  
ATOM   1206 1HH2 ARG A  83      -0.656  -0.275 -18.271  1.00  0.96           H  
ATOM   1207 2HH2 ARG A  83      -0.963   1.222 -17.347  1.00  0.96           H  
ATOM   1208  N   ALA A  84       8.472   2.313 -20.782  1.00  0.87           N  
ATOM   1209  CA  ALA A  84       9.835   2.653 -20.295  1.00  0.87           C  
ATOM   1210  C   ALA A  84      10.750   3.388 -21.290  1.00  0.87           C  
ATOM   1211  O   ALA A  84      10.572   3.313 -22.502  1.00  0.87           O  
ATOM   1212  CB  ALA A  84      10.559   1.387 -19.833  1.00  0.87           C  
ATOM   1213  H   ALA A  84       8.286   2.168 -21.767  1.00  0.87           H  
ATOM   1214  HA  ALA A  84       9.709   3.307 -19.452  1.00  0.87           H  
ATOM   1215 1HB  ALA A  84      11.531   1.662 -19.413  1.00  0.87           H  
ATOM   1216 2HB  ALA A  84       9.967   0.884 -19.070  1.00  0.87           H  
ATOM   1217 3HB  ALA A  84      10.700   0.734 -20.682  1.00  0.87           H  
ATOM   1218  N   THR A  85      11.792   4.010 -20.720  1.00  0.80           N  
ATOM   1219  CA  THR A  85      12.880   4.714 -21.416  1.00  0.80           C  
ATOM   1220  C   THR A  85      14.239   4.481 -20.766  1.00  0.80           C  
ATOM   1221  O   THR A  85      14.338   4.231 -19.561  1.00  0.80           O  
ATOM   1222  CB  THR A  85      12.652   6.224 -21.420  1.00  0.80           C  
ATOM   1223  OG1 THR A  85      13.694   6.876 -22.131  1.00  0.80           O  
ATOM   1224  CG2 THR A  85      12.652   6.705 -20.048  1.00  0.80           C  
ATOM   1225  H   THR A  85      11.795   4.032 -19.701  1.00  0.80           H  
ATOM   1226  HA  THR A  85      12.930   4.353 -22.443  1.00  0.80           H  
ATOM   1227  HB  THR A  85      11.710   6.446 -21.908  1.00  0.80           H  
ATOM   1228  HG1 THR A  85      13.920   6.371 -22.931  1.00  0.80           H  
ATOM   1229 1HG2 THR A  85      12.493   7.780 -20.025  1.00  0.80           H  
ATOM   1230 2HG2 THR A  85      11.859   6.202 -19.513  1.00  0.80           H  
ATOM   1231 3HG2 THR A  85      13.611   6.470 -19.589  1.00  0.80           H  
ATOM   1232  N   VAL A  86      15.289   4.567 -21.581  1.00  0.77           N  
ATOM   1233  CA  VAL A  86      16.651   4.414 -21.091  1.00  0.77           C  
ATOM   1234  C   VAL A  86      17.512   5.609 -21.441  1.00  0.77           C  
ATOM   1235  O   VAL A  86      17.569   6.033 -22.605  1.00  0.77           O  
ATOM   1236  CB  VAL A  86      17.315   3.168 -21.674  1.00  0.77           C  
ATOM   1237  CG1 VAL A  86      18.726   3.047 -21.152  1.00  0.77           C  
ATOM   1238  CG2 VAL A  86      16.534   2.013 -21.338  1.00  0.77           C  
ATOM   1239  H   VAL A  86      15.134   4.794 -22.559  1.00  0.77           H  
ATOM   1240  HA  VAL A  86      16.623   4.317 -20.007  1.00  0.77           H  
ATOM   1241  HB  VAL A  86      17.380   3.264 -22.754  1.00  0.77           H  
ATOM   1242 1HG1 VAL A  86      19.185   2.172 -21.592  1.00  0.77           H  
ATOM   1243 2HG1 VAL A  86      19.300   3.923 -21.426  1.00  0.77           H  
ATOM   1244 3HG1 VAL A  86      18.709   2.952 -20.063  1.00  0.77           H  
ATOM   1245 1HG2 VAL A  86      17.010   1.126 -21.754  1.00  0.77           H  
ATOM   1246 2HG2 VAL A  86      16.500   1.966 -20.262  1.00  0.77           H  
ATOM   1247 3HG2 VAL A  86      15.527   2.101 -21.742  1.00  0.77           H  
ATOM   1248  N   LEU A  87      18.203   6.123 -20.435  1.00  0.77           N  
ATOM   1249  CA  LEU A  87      19.085   7.256 -20.584  1.00  0.77           C  
ATOM   1250  C   LEU A  87      20.477   6.894 -20.084  1.00  0.77           C  
ATOM   1251  O   LEU A  87      20.646   6.024 -19.228  1.00  0.77           O  
ATOM   1252  CB  LEU A  87      18.546   8.461 -19.794  1.00  0.77           C  
ATOM   1253  CG  LEU A  87      17.172   8.976 -20.210  1.00  0.77           C  
ATOM   1254  CD1 LEU A  87      16.095   8.319 -19.330  1.00  0.77           C  
ATOM   1255  CD2 LEU A  87      17.157  10.477 -20.093  1.00  0.77           C  
ATOM   1256  H   LEU A  87      18.102   5.706 -19.515  1.00  0.77           H  
ATOM   1257  HA  LEU A  87      19.157   7.515 -21.636  1.00  0.77           H  
ATOM   1258 1HB  LEU A  87      18.488   8.192 -18.751  1.00  0.77           H  
ATOM   1259 2HB  LEU A  87      19.257   9.282 -19.897  1.00  0.77           H  
ATOM   1260  HG  LEU A  87      16.977   8.695 -21.243  1.00  0.77           H  
ATOM   1261 1HD1 LEU A  87      15.113   8.677 -19.630  1.00  0.77           H  
ATOM   1262 2HD1 LEU A  87      16.130   7.235 -19.437  1.00  0.77           H  
ATOM   1263 3HD1 LEU A  87      16.272   8.579 -18.287  1.00  0.77           H  
ATOM   1264 1HD2 LEU A  87      16.188  10.859 -20.407  1.00  0.77           H  
ATOM   1265 2HD2 LEU A  87      17.349  10.779 -19.073  1.00  0.77           H  
ATOM   1266 3HD2 LEU A  87      17.933  10.873 -20.740  1.00  0.77           H  
ATOM   1267  N   ARG A  88      21.482   7.556 -20.616  1.00  0.81           N  
ATOM   1268  CA  ARG A  88      22.841   7.341 -20.156  1.00  0.81           C  
ATOM   1269  C   ARG A  88      23.434   8.656 -19.719  1.00  0.81           C  
ATOM   1270  O   ARG A  88      23.303   9.675 -20.408  1.00  0.81           O  
ATOM   1271  CB  ARG A  88      23.680   6.700 -21.241  1.00  0.81           C  
ATOM   1272  CG  ARG A  88      25.118   6.420 -20.863  1.00  0.81           C  
ATOM   1273  CD  ARG A  88      25.814   5.634 -21.914  1.00  0.81           C  
ATOM   1274  NE  ARG A  88      27.227   5.415 -21.597  1.00  0.81           N  
ATOM   1275  CZ  ARG A  88      28.068   4.676 -22.354  1.00  0.81           C  
ATOM   1276  NH1 ARG A  88      27.622   4.093 -23.449  1.00  0.81           N  
ATOM   1277  NH2 ARG A  88      29.336   4.533 -22.006  1.00  0.81           N  
ATOM   1278  H   ARG A  88      21.294   8.229 -21.352  1.00  0.81           H  
ATOM   1279  HA  ARG A  88      22.828   6.671 -19.297  1.00  0.81           H  
ATOM   1280 1HB  ARG A  88      23.238   5.757 -21.478  1.00  0.81           H  
ATOM   1281 2HB  ARG A  88      23.666   7.315 -22.140  1.00  0.81           H  
ATOM   1282 1HG  ARG A  88      25.648   7.363 -20.733  1.00  0.81           H  
ATOM   1283 2HG  ARG A  88      25.146   5.858 -19.923  1.00  0.81           H  
ATOM   1284 1HD  ARG A  88      25.331   4.660 -22.010  1.00  0.81           H  
ATOM   1285 2HD  ARG A  88      25.754   6.165 -22.862  1.00  0.81           H  
ATOM   1286  HE  ARG A  88      27.597   5.867 -20.753  1.00  0.81           H  
ATOM   1287 1HH1 ARG A  88      26.655   4.200 -23.720  1.00  0.81           H  
ATOM   1288 2HH1 ARG A  88      28.248   3.541 -24.018  1.00  0.81           H  
ATOM   1289 1HH2 ARG A  88      29.687   4.975 -21.167  1.00  0.81           H  
ATOM   1290 2HH2 ARG A  88      29.955   3.981 -22.577  1.00  0.81           H  
ATOM   1291  N   THR A  89      24.051   8.668 -18.550  1.00  0.89           N  
ATOM   1292  CA  THR A  89      24.559   9.944 -18.100  1.00  0.89           C  
ATOM   1293  C   THR A  89      25.852  10.239 -18.813  1.00  0.89           C  
ATOM   1294  O   THR A  89      26.557   9.329 -19.249  1.00  0.89           O  
ATOM   1295  CB  THR A  89      24.768   9.955 -16.574  1.00  0.89           C  
ATOM   1296  OG1 THR A  89      25.816   9.040 -16.183  1.00  0.89           O  
ATOM   1297  CG2 THR A  89      23.473   9.523 -15.924  1.00  0.89           C  
ATOM   1298  H   THR A  89      24.134   7.820 -17.989  1.00  0.89           H  
ATOM   1299  HA  THR A  89      23.849  10.724 -18.350  1.00  0.89           H  
ATOM   1300  HB  THR A  89      25.028  10.955 -16.254  1.00  0.89           H  
ATOM   1301  HG1 THR A  89      25.786   8.845 -15.208  1.00  0.89           H  
ATOM   1302 1HG2 THR A  89      23.573   9.543 -14.871  1.00  0.89           H  
ATOM   1303 2HG2 THR A  89      22.686  10.176 -16.194  1.00  0.89           H  
ATOM   1304 3HG2 THR A  89      23.227   8.516 -16.247  1.00  0.89           H  
ATOM   1305  N   LYS A  90      26.227  11.498 -18.848  1.00  1.02           N  
ATOM   1306  CA  LYS A  90      27.509  11.868 -19.408  1.00  1.02           C  
ATOM   1307  C   LYS A  90      28.450  12.079 -18.247  1.00  1.02           C  
ATOM   1308  O   LYS A  90      28.000  12.343 -17.133  1.00  1.02           O  
ATOM   1309  CB  LYS A  90      27.388  13.131 -20.253  1.00  1.02           C  
ATOM   1310  CG  LYS A  90      26.474  12.993 -21.475  1.00  1.02           C  
ATOM   1311  CD  LYS A  90      26.438  14.282 -22.293  1.00  1.02           C  
ATOM   1312  CE  LYS A  90      25.513  14.158 -23.506  1.00  1.02           C  
ATOM   1313  NZ  LYS A  90      25.511  15.406 -24.336  1.00  1.02           N  
ATOM   1314  H   LYS A  90      25.598  12.222 -18.508  1.00  1.02           H  
ATOM   1315  HA  LYS A  90      27.892  11.057 -20.023  1.00  1.02           H  
ATOM   1316 1HB  LYS A  90      27.004  13.931 -19.633  1.00  1.02           H  
ATOM   1317 2HB  LYS A  90      28.378  13.434 -20.596  1.00  1.02           H  
ATOM   1318 1HG  LYS A  90      26.821  12.173 -22.103  1.00  1.02           H  
ATOM   1319 2HG  LYS A  90      25.460  12.762 -21.136  1.00  1.02           H  
ATOM   1320 1HD  LYS A  90      26.081  15.096 -21.663  1.00  1.02           H  
ATOM   1321 2HD  LYS A  90      27.443  14.524 -22.636  1.00  1.02           H  
ATOM   1322 1HE  LYS A  90      25.840  13.322 -24.123  1.00  1.02           H  
ATOM   1323 2HE  LYS A  90      24.495  13.963 -23.157  1.00  1.02           H  
ATOM   1324 1HZ  LYS A  90      24.885  15.284 -25.124  1.00  1.02           H  
ATOM   1325 2HZ  LYS A  90      25.195  16.187 -23.778  1.00  1.02           H  
ATOM   1326 3HZ  LYS A  90      26.446  15.589 -24.673  1.00  1.02           H  
ATOM   1327  N   THR A  91      29.744  11.980 -18.488  1.00  1.16           N  
ATOM   1328  CA  THR A  91      30.666  12.221 -17.398  1.00  1.16           C  
ATOM   1329  C   THR A  91      30.806  13.712 -17.172  1.00  1.16           C  
ATOM   1330  O   THR A  91      30.474  14.508 -18.055  1.00  1.16           O  
ATOM   1331  CB  THR A  91      32.041  11.611 -17.716  1.00  1.16           C  
ATOM   1332  OG1 THR A  91      32.582  12.238 -18.889  1.00  1.16           O  
ATOM   1333  CG2 THR A  91      31.910  10.138 -17.955  1.00  1.16           C  
ATOM   1334  H   THR A  91      30.086  11.747 -19.407  1.00  1.16           H  
ATOM   1335  HA  THR A  91      30.266  11.766 -16.491  1.00  1.16           H  
ATOM   1336  HB  THR A  91      32.719  11.782 -16.879  1.00  1.16           H  
ATOM   1337  HG1 THR A  91      32.758  13.163 -18.698  1.00  1.16           H  
ATOM   1338 1HG2 THR A  91      32.887   9.713 -18.178  1.00  1.16           H  
ATOM   1339 2HG2 THR A  91      31.515   9.692 -17.065  1.00  1.16           H  
ATOM   1340 3HG2 THR A  91      31.236   9.963 -18.789  1.00  1.16           H  
ATOM   1341  N   SER A  92      31.320  14.097 -16.008  1.00  1.29           N  
ATOM   1342  CA  SER A  92      31.573  15.528 -15.790  1.00  1.29           C  
ATOM   1343  C   SER A  92      32.715  15.800 -14.793  1.00  1.29           C  
ATOM   1344  O   SER A  92      33.889  15.640 -15.122  1.00  1.29           O  
ATOM   1345  CB  SER A  92      30.288  16.265 -15.385  1.00  1.29           C  
ATOM   1346  OG  SER A  92      29.829  15.851 -14.138  1.00  1.29           O  
ATOM   1347  H   SER A  92      31.544  13.368 -15.327  1.00  1.29           H  
ATOM   1348  HA  SER A  92      31.881  15.955 -16.745  1.00  1.29           H  
ATOM   1349 1HB  SER A  92      30.490  17.336 -15.361  1.00  1.29           H  
ATOM   1350 2HB  SER A  92      29.512  16.100 -16.135  1.00  1.29           H  
ATOM   1351  HG  SER A  92      29.341  15.034 -14.301  1.00  1.29           H  
ATOM   1352  N   GLY A  93      32.380  16.150 -13.542  1.00  1.36           N  
ATOM   1353  CA  GLY A  93      33.376  16.491 -12.510  1.00  1.36           C  
ATOM   1354  C   GLY A  93      34.018  15.260 -11.875  1.00  1.36           C  
ATOM   1355  O   GLY A  93      33.958  15.062 -10.665  1.00  1.36           O  
ATOM   1356  H   GLY A  93      31.394  16.202 -13.327  1.00  1.36           H  
ATOM   1357 1HA  GLY A  93      34.151  17.118 -12.951  1.00  1.36           H  
ATOM   1358 2HA  GLY A  93      32.896  17.087 -11.734  1.00  1.36           H  
ATOM   1359  N   GLY A  94      34.563  14.401 -12.726  1.00  1.33           N  
ATOM   1360  CA  GLY A  94      35.159  13.125 -12.344  1.00  1.33           C  
ATOM   1361  C   GLY A  94      34.101  12.020 -12.280  1.00  1.33           C  
ATOM   1362  O   GLY A  94      34.427  10.846 -12.121  1.00  1.33           O  
ATOM   1363  H   GLY A  94      34.570  14.682 -13.704  1.00  1.33           H  
ATOM   1364 1HA  GLY A  94      35.929  12.856 -13.066  1.00  1.33           H  
ATOM   1365 2HA  GLY A  94      35.646  13.227 -11.375  1.00  1.33           H  
ATOM   1366  N   CYS A  95      32.835  12.409 -12.417  1.00  1.22           N  
ATOM   1367  CA  CYS A  95      31.701  11.496 -12.347  1.00  1.22           C  
ATOM   1368  C   CYS A  95      31.647  10.525 -13.526  1.00  1.22           C  
ATOM   1369  O   CYS A  95      31.676  10.989 -14.667  1.00  1.22           O  
ATOM   1370  CB  CYS A  95      30.392  12.270 -12.358  1.00  1.22           C  
ATOM   1371  SG  CYS A  95      28.910  11.208 -12.262  1.00  1.22           S  
ATOM   1372  H   CYS A  95      32.665  13.396 -12.540  1.00  1.22           H  
ATOM   1373  HA  CYS A  95      31.755  10.993 -11.394  1.00  1.22           H  
ATOM   1374 1HB  CYS A  95      30.367  12.967 -11.519  1.00  1.22           H  
ATOM   1375 2HB  CYS A  95      30.325  12.856 -13.273  1.00  1.22           H  
ATOM   1376  HG  CYS A  95      29.289  10.302 -13.203  1.00  1.22           H  
ATOM   1377  N   PRO A  96      31.607   9.193 -13.285  1.00  1.06           N  
ATOM   1378  CA  PRO A  96      31.436   8.113 -14.251  1.00  1.06           C  
ATOM   1379  C   PRO A  96      30.101   8.177 -14.977  1.00  1.06           C  
ATOM   1380  O   PRO A  96      29.117   8.661 -14.421  1.00  1.06           O  
ATOM   1381  CB  PRO A  96      31.474   6.854 -13.381  1.00  1.06           C  
ATOM   1382  CG  PRO A  96      32.211   7.249 -12.143  1.00  1.06           C  
ATOM   1383  CD  PRO A  96      31.850   8.687 -11.907  1.00  1.06           C  
ATOM   1384  HA  PRO A  96      32.272   8.129 -14.964  1.00  1.06           H  
ATOM   1385 1HB  PRO A  96      30.444   6.518 -13.180  1.00  1.06           H  
ATOM   1386 2HB  PRO A  96      31.967   6.037 -13.929  1.00  1.06           H  
ATOM   1387 1HG  PRO A  96      31.921   6.598 -11.307  1.00  1.06           H  
ATOM   1388 2HG  PRO A  96      33.293   7.113 -12.291  1.00  1.06           H  
ATOM   1389 1HD  PRO A  96      30.949   8.774 -11.283  1.00  1.06           H  
ATOM   1390 2HD  PRO A  96      32.740   9.142 -11.450  1.00  1.06           H  
ATOM   1391  N   SER A  97      30.069   7.651 -16.199  1.00  0.91           N  
ATOM   1392  CA  SER A  97      28.820   7.517 -16.953  1.00  0.91           C  
ATOM   1393  C   SER A  97      28.030   6.328 -16.412  1.00  0.91           C  
ATOM   1394  O   SER A  97      28.622   5.291 -16.094  1.00  0.91           O  
ATOM   1395  CB  SER A  97      29.103   7.300 -18.425  1.00  0.91           C  
ATOM   1396  OG  SER A  97      27.917   7.051 -19.139  1.00  0.91           O  
ATOM   1397  H   SER A  97      30.922   7.305 -16.610  1.00  0.91           H  
ATOM   1398  HA  SER A  97      28.227   8.425 -16.829  1.00  0.91           H  
ATOM   1399 1HB  SER A  97      29.583   8.184 -18.831  1.00  0.91           H  
ATOM   1400 2HB  SER A  97      29.786   6.464 -18.544  1.00  0.91           H  
ATOM   1401  HG  SER A  97      27.396   7.878 -19.083  1.00  0.91           H  
ATOM   1402  N   HIS A  98      26.707   6.444 -16.343  1.00  0.79           N  
ATOM   1403  CA  HIS A  98      25.902   5.323 -15.884  1.00  0.79           C  
ATOM   1404  C   HIS A  98      24.527   5.227 -16.540  1.00  0.79           C  
ATOM   1405  O   HIS A  98      24.021   6.184 -17.129  1.00  0.79           O  
ATOM   1406  CB  HIS A  98      25.792   5.356 -14.357  1.00  0.79           C  
ATOM   1407  CG  HIS A  98      25.106   6.522 -13.719  1.00  0.79           C  
ATOM   1408  ND1 HIS A  98      25.725   7.756 -13.487  1.00  0.79           N  
ATOM   1409  CD2 HIS A  98      23.886   6.616 -13.206  1.00  0.79           C  
ATOM   1410  CE1 HIS A  98      24.893   8.536 -12.827  1.00  0.79           C  
ATOM   1411  NE2 HIS A  98      23.769   7.875 -12.649  1.00  0.79           N  
ATOM   1412  H   HIS A  98      26.279   7.323 -16.586  1.00  0.79           H  
ATOM   1413  HA  HIS A  98      26.421   4.399 -16.133  1.00  0.79           H  
ATOM   1414 1HB  HIS A  98      25.271   4.455 -14.029  1.00  0.79           H  
ATOM   1415 2HB  HIS A  98      26.793   5.301 -13.936  1.00  0.79           H  
ATOM   1416  HD2 HIS A  98      23.153   5.818 -13.221  1.00  0.79           H  
ATOM   1417  HE1 HIS A  98      25.096   9.555 -12.493  1.00  0.79           H  
ATOM   1418  HE2 HIS A  98      22.933   8.226 -12.160  1.00  0.79           H  
ATOM   1419  N   ASN A  99      23.935   4.038 -16.453  1.00  0.72           N  
ATOM   1420  CA  ASN A  99      22.630   3.765 -17.046  1.00  0.72           C  
ATOM   1421  C   ASN A  99      21.447   4.055 -16.141  1.00  0.72           C  
ATOM   1422  O   ASN A  99      21.370   3.575 -15.006  1.00  0.72           O  
ATOM   1423  CB  ASN A  99      22.576   2.344 -17.527  1.00  0.72           C  
ATOM   1424  CG  ASN A  99      23.490   2.098 -18.708  1.00  0.72           C  
ATOM   1425  OD1 ASN A  99      23.428   2.833 -19.705  1.00  0.72           O  
ATOM   1426  ND2 ASN A  99      24.330   1.086 -18.628  1.00  0.72           N  
ATOM   1427  H   ASN A  99      24.404   3.292 -15.953  1.00  0.72           H  
ATOM   1428  HA  ASN A  99      22.513   4.414 -17.918  1.00  0.72           H  
ATOM   1429 1HB  ASN A  99      22.863   1.668 -16.717  1.00  0.72           H  
ATOM   1430 2HB  ASN A  99      21.553   2.103 -17.811  1.00  0.72           H  
ATOM   1431 1HD2 ASN A  99      24.948   0.893 -19.388  1.00  0.72           H  
ATOM   1432 2HD2 ASN A  99      24.370   0.488 -17.801  1.00  0.72           H  
ATOM   1433  N   VAL A 100      20.516   4.828 -16.676  1.00  0.68           N  
ATOM   1434  CA  VAL A 100      19.313   5.222 -15.975  1.00  0.68           C  
ATOM   1435  C   VAL A 100      18.070   4.748 -16.700  1.00  0.68           C  
ATOM   1436  O   VAL A 100      17.932   4.925 -17.908  1.00  0.68           O  
ATOM   1437  CB  VAL A 100      19.240   6.750 -15.857  1.00  0.68           C  
ATOM   1438  CG1 VAL A 100      17.917   7.122 -15.127  1.00  0.68           C  
ATOM   1439  CG2 VAL A 100      20.538   7.255 -15.212  1.00  0.68           C  
ATOM   1440  H   VAL A 100      20.653   5.184 -17.619  1.00  0.68           H  
ATOM   1441  HA  VAL A 100      19.325   4.786 -14.979  1.00  0.68           H  
ATOM   1442  HB  VAL A 100      19.176   7.194 -16.837  1.00  0.68           H  
ATOM   1443 1HG1 VAL A 100      17.824   8.166 -15.036  1.00  0.68           H  
ATOM   1444 2HG1 VAL A 100      17.075   6.750 -15.695  1.00  0.68           H  
ATOM   1445 3HG1 VAL A 100      17.887   6.685 -14.152  1.00  0.68           H  
ATOM   1446 1HG2 VAL A 100      20.512   8.338 -15.125  1.00  0.68           H  
ATOM   1447 2HG2 VAL A 100      20.668   6.827 -14.250  1.00  0.68           H  
ATOM   1448 3HG2 VAL A 100      21.385   6.966 -15.831  1.00  0.68           H  
ATOM   1449  N   ALA A 101      17.144   4.145 -15.978  1.00  0.67           N  
ATOM   1450  CA  ALA A 101      15.926   3.748 -16.657  1.00  0.67           C  
ATOM   1451  C   ALA A 101      14.741   4.319 -15.950  1.00  0.67           C  
ATOM   1452  O   ALA A 101      14.703   4.406 -14.716  1.00  0.67           O  
ATOM   1453  CB  ALA A 101      15.791   2.260 -16.747  1.00  0.67           C  
ATOM   1454  H   ALA A 101      17.279   4.009 -14.973  1.00  0.67           H  
ATOM   1455  HA  ALA A 101      15.941   4.155 -17.663  1.00  0.67           H  
ATOM   1456 1HB  ALA A 101      14.870   2.021 -17.280  1.00  0.67           H  
ATOM   1457 2HB  ALA A 101      16.644   1.843 -17.282  1.00  0.67           H  
ATOM   1458 3HB  ALA A 101      15.743   1.852 -15.760  1.00  0.67           H  
ATOM   1459  N   ILE A 102      13.771   4.723 -16.742  1.00  0.68           N  
ATOM   1460  CA  ILE A 102      12.564   5.296 -16.209  1.00  0.68           C  
ATOM   1461  C   ILE A 102      11.335   4.575 -16.751  1.00  0.68           C  
ATOM   1462  O   ILE A 102      11.238   4.304 -17.949  1.00  0.68           O  
ATOM   1463  CB  ILE A 102      12.525   6.813 -16.467  1.00  0.68           C  
ATOM   1464  CG1 ILE A 102      13.732   7.507 -15.803  1.00  0.68           C  
ATOM   1465  CG2 ILE A 102      11.294   7.346 -15.982  1.00  0.68           C  
ATOM   1466  CD1 ILE A 102      13.858   8.931 -16.166  1.00  0.68           C  
ATOM   1467  H   ILE A 102      13.884   4.613 -17.750  1.00  0.68           H  
ATOM   1468  HA  ILE A 102      12.577   5.159 -15.141  1.00  0.68           H  
ATOM   1469  HB  ILE A 102      12.590   7.004 -17.488  1.00  0.68           H  
ATOM   1470 1HG1 ILE A 102      13.642   7.422 -14.722  1.00  0.68           H  
ATOM   1471 2HG1 ILE A 102      14.644   7.022 -16.115  1.00  0.68           H  
ATOM   1472 1HG2 ILE A 102      11.256   8.412 -16.174  1.00  0.68           H  
ATOM   1473 2HG2 ILE A 102      10.483   6.851 -16.492  1.00  0.68           H  
ATOM   1474 3HG2 ILE A 102      11.233   7.155 -14.913  1.00  0.68           H  
ATOM   1475 1HD1 ILE A 102      14.729   9.366 -15.671  1.00  0.68           H  
ATOM   1476 2HD1 ILE A 102      13.967   9.027 -17.244  1.00  0.68           H  
ATOM   1477 3HD1 ILE A 102      12.957   9.438 -15.839  1.00  0.68           H  
ATOM   1478  N   SER A 103      10.404   4.229 -15.868  1.00  0.71           N  
ATOM   1479  CA  SER A 103       9.195   3.536 -16.288  1.00  0.71           C  
ATOM   1480  C   SER A 103       7.956   4.190 -15.743  1.00  0.71           C  
ATOM   1481  O   SER A 103       7.980   4.797 -14.678  1.00  0.71           O  
ATOM   1482  CB  SER A 103       9.212   2.089 -15.871  1.00  0.71           C  
ATOM   1483  OG  SER A 103       8.044   1.439 -16.244  1.00  0.71           O  
ATOM   1484  H   SER A 103      10.550   4.458 -14.890  1.00  0.71           H  
ATOM   1485  HA  SER A 103       9.150   3.596 -17.357  1.00  0.71           H  
ATOM   1486 1HB  SER A 103      10.065   1.591 -16.330  1.00  0.71           H  
ATOM   1487 2HB  SER A 103       9.316   2.030 -14.797  1.00  0.71           H  
ATOM   1488  HG  SER A 103       7.843   1.759 -17.136  1.00  0.71           H  
ATOM   1489  N   LYS A 104       6.858   4.094 -16.469  1.00  0.75           N  
ATOM   1490  CA  LYS A 104       5.656   4.726 -15.952  1.00  0.75           C  
ATOM   1491  C   LYS A 104       4.538   3.765 -15.601  1.00  0.75           C  
ATOM   1492  O   LYS A 104       4.192   2.854 -16.364  1.00  0.75           O  
ATOM   1493  CB  LYS A 104       5.111   5.716 -16.990  1.00  0.75           C  
ATOM   1494  CG  LYS A 104       4.720   5.036 -18.312  1.00  0.75           C  
ATOM   1495  CD  LYS A 104       4.171   6.002 -19.387  1.00  0.75           C  
ATOM   1496  CE  LYS A 104       3.747   5.205 -20.640  1.00  0.75           C  
ATOM   1497  NZ  LYS A 104       3.161   6.039 -21.703  1.00  0.75           N  
ATOM   1498  H   LYS A 104       6.885   3.572 -17.342  1.00  0.75           H  
ATOM   1499  HA  LYS A 104       5.899   5.269 -15.043  1.00  0.75           H  
ATOM   1500 1HB  LYS A 104       4.220   6.196 -16.587  1.00  0.75           H  
ATOM   1501 2HB  LYS A 104       5.843   6.493 -17.191  1.00  0.75           H  
ATOM   1502 1HG  LYS A 104       5.592   4.527 -18.707  1.00  0.75           H  
ATOM   1503 2HG  LYS A 104       3.958   4.286 -18.103  1.00  0.75           H  
ATOM   1504 1HD  LYS A 104       3.309   6.541 -18.989  1.00  0.75           H  
ATOM   1505 2HD  LYS A 104       4.932   6.725 -19.673  1.00  0.75           H  
ATOM   1506 1HE  LYS A 104       4.623   4.719 -21.049  1.00  0.75           H  
ATOM   1507 2HE  LYS A 104       3.022   4.447 -20.346  1.00  0.75           H  
ATOM   1508 1HZ  LYS A 104       2.927   5.440 -22.497  1.00  0.75           H  
ATOM   1509 2HZ  LYS A 104       2.338   6.508 -21.377  1.00  0.75           H  
ATOM   1510 3HZ  LYS A 104       3.849   6.720 -22.019  1.00  0.75           H  
ATOM   1511  N   THR A 105       3.908   4.074 -14.476  1.00  0.79           N  
ATOM   1512  CA  THR A 105       2.716   3.423 -13.980  1.00  0.79           C  
ATOM   1513  C   THR A 105       1.608   4.371 -14.344  1.00  0.79           C  
ATOM   1514  O   THR A 105       1.877   5.429 -14.897  1.00  0.79           O  
ATOM   1515  CB  THR A 105       2.757   3.163 -12.463  1.00  0.79           C  
ATOM   1516  OG1 THR A 105       2.786   4.393 -11.754  1.00  0.79           O  
ATOM   1517  CG2 THR A 105       3.987   2.375 -12.102  1.00  0.79           C  
ATOM   1518  H   THR A 105       4.297   4.812 -13.889  1.00  0.79           H  
ATOM   1519  HA  THR A 105       2.562   2.477 -14.496  1.00  0.79           H  
ATOM   1520  HB  THR A 105       1.880   2.622 -12.162  1.00  0.79           H  
ATOM   1521  HG1 THR A 105       3.638   4.832 -11.960  1.00  0.79           H  
ATOM   1522 1HG2 THR A 105       4.002   2.202 -11.036  1.00  0.79           H  
ATOM   1523 2HG2 THR A 105       3.960   1.427 -12.626  1.00  0.79           H  
ATOM   1524 3HG2 THR A 105       4.879   2.932 -12.392  1.00  0.79           H  
ATOM   1525  N   ASP A 106       0.375   4.032 -14.048  1.00  0.81           N  
ATOM   1526  CA  ASP A 106      -0.708   4.920 -14.447  1.00  0.81           C  
ATOM   1527  C   ASP A 106      -0.628   6.333 -13.814  1.00  0.81           C  
ATOM   1528  O   ASP A 106      -1.143   7.296 -14.386  1.00  0.81           O  
ATOM   1529  CB  ASP A 106      -2.036   4.240 -14.151  1.00  0.81           C  
ATOM   1530  CG  ASP A 106      -2.247   3.022 -15.100  1.00  0.81           C  
ATOM   1531  OD1 ASP A 106      -1.476   2.880 -16.058  1.00  0.81           O  
ATOM   1532  OD2 ASP A 106      -3.157   2.248 -14.863  1.00  0.81           O  
ATOM   1533  H   ASP A 106       0.187   3.160 -13.572  1.00  0.81           H  
ATOM   1534  HA  ASP A 106      -0.646   5.050 -15.527  1.00  0.81           H  
ATOM   1535 1HB  ASP A 106      -2.056   3.902 -13.114  1.00  0.81           H  
ATOM   1536 2HB  ASP A 106      -2.851   4.952 -14.287  1.00  0.81           H  
ATOM   1537  N   LYS A 107      -0.020   6.447 -12.622  1.00  0.80           N  
ATOM   1538  CA  LYS A 107       0.111   7.743 -11.941  1.00  0.80           C  
ATOM   1539  C   LYS A 107       1.545   8.170 -11.580  1.00  0.80           C  
ATOM   1540  O   LYS A 107       1.795   9.373 -11.416  1.00  0.80           O  
ATOM   1541  CB  LYS A 107      -0.716   7.764 -10.655  1.00  0.80           C  
ATOM   1542  CG  LYS A 107      -2.222   7.683 -10.851  1.00  0.80           C  
ATOM   1543  CD  LYS A 107      -2.937   7.818  -9.515  1.00  0.80           C  
ATOM   1544  CE  LYS A 107      -4.453   7.763  -9.664  1.00  0.80           C  
ATOM   1545  NZ  LYS A 107      -4.951   8.858 -10.531  1.00  0.80           N  
ATOM   1546  H   LYS A 107       0.374   5.620 -12.202  1.00  0.80           H  
ATOM   1547  HA  LYS A 107      -0.286   8.509 -12.608  1.00  0.80           H  
ATOM   1548 1HB  LYS A 107      -0.414   6.932 -10.020  1.00  0.80           H  
ATOM   1549 2HB  LYS A 107      -0.504   8.686 -10.109  1.00  0.80           H  
ATOM   1550 1HG  LYS A 107      -2.548   8.495 -11.512  1.00  0.80           H  
ATOM   1551 2HG  LYS A 107      -2.487   6.733 -11.308  1.00  0.80           H  
ATOM   1552 1HD  LYS A 107      -2.613   7.024  -8.842  1.00  0.80           H  
ATOM   1553 2HD  LYS A 107      -2.673   8.781  -9.072  1.00  0.80           H  
ATOM   1554 1HE  LYS A 107      -4.752   6.807 -10.089  1.00  0.80           H  
ATOM   1555 2HE  LYS A 107      -4.902   7.869  -8.678  1.00  0.80           H  
ATOM   1556 1HZ  LYS A 107      -5.950   8.830 -10.609  1.00  0.80           H  
ATOM   1557 2HZ  LYS A 107      -4.669   9.770 -10.159  1.00  0.80           H  
ATOM   1558 3HZ  LYS A 107      -4.548   8.779 -11.452  1.00  0.80           H  
ATOM   1559  N   VAL A 108       2.441   7.187 -11.379  1.00  0.78           N  
ATOM   1560  CA  VAL A 108       3.794   7.400 -10.848  1.00  0.78           C  
ATOM   1561  C   VAL A 108       4.922   6.950 -11.778  1.00  0.78           C  
ATOM   1562  O   VAL A 108       4.880   5.864 -12.365  1.00  0.78           O  
ATOM   1563  CB  VAL A 108       3.933   6.677  -9.482  1.00  0.78           C  
ATOM   1564  CG1 VAL A 108       5.357   6.774  -8.924  1.00  0.78           C  
ATOM   1565  CG2 VAL A 108       2.961   7.314  -8.496  1.00  0.78           C  
ATOM   1566  H   VAL A 108       2.192   6.231 -11.584  1.00  0.78           H  
ATOM   1567  HA  VAL A 108       3.907   8.461 -10.677  1.00  0.78           H  
ATOM   1568  HB  VAL A 108       3.699   5.623  -9.609  1.00  0.78           H  
ATOM   1569 1HG1 VAL A 108       5.397   6.255  -7.973  1.00  0.78           H  
ATOM   1570 2HG1 VAL A 108       6.063   6.313  -9.611  1.00  0.78           H  
ATOM   1571 3HG1 VAL A 108       5.621   7.807  -8.778  1.00  0.78           H  
ATOM   1572 1HG2 VAL A 108       3.036   6.810  -7.536  1.00  0.78           H  
ATOM   1573 2HG2 VAL A 108       3.211   8.364  -8.371  1.00  0.78           H  
ATOM   1574 3HG2 VAL A 108       1.946   7.227  -8.867  1.00  0.78           H  
ATOM   1575  N   LEU A 109       5.922   7.802 -11.918  1.00  0.74           N  
ATOM   1576  CA  LEU A 109       7.074   7.527 -12.746  1.00  0.74           C  
ATOM   1577  C   LEU A 109       8.118   6.916 -11.815  1.00  0.74           C  
ATOM   1578  O   LEU A 109       8.339   7.410 -10.704  1.00  0.74           O  
ATOM   1579  CB  LEU A 109       7.573   8.831 -13.372  1.00  0.74           C  
ATOM   1580  CG  LEU A 109       8.592   8.781 -14.412  1.00  0.74           C  
ATOM   1581  CD1 LEU A 109       7.936   8.134 -15.661  1.00  0.74           C  
ATOM   1582  CD2 LEU A 109       9.097  10.222 -14.688  1.00  0.74           C  
ATOM   1583  H   LEU A 109       5.885   8.673 -11.407  1.00  0.74           H  
ATOM   1584  HA  LEU A 109       6.815   6.810 -13.520  1.00  0.74           H  
ATOM   1585 1HB  LEU A 109       6.746   9.342 -13.809  1.00  0.74           H  
ATOM   1586 2HB  LEU A 109       7.961   9.448 -12.584  1.00  0.74           H  
ATOM   1587  HG  LEU A 109       9.415   8.166 -14.093  1.00  0.74           H  
ATOM   1588 1HD1 LEU A 109       8.633   8.077 -16.474  1.00  0.74           H  
ATOM   1589 2HD1 LEU A 109       7.597   7.144 -15.408  1.00  0.74           H  
ATOM   1590 3HD1 LEU A 109       7.084   8.733 -15.971  1.00  0.74           H  
ATOM   1591 1HD2 LEU A 109       9.850  10.211 -15.474  1.00  0.74           H  
ATOM   1592 2HD2 LEU A 109       8.261  10.844 -14.998  1.00  0.74           H  
ATOM   1593 3HD2 LEU A 109       9.533  10.635 -13.776  1.00  0.74           H  
ATOM   1594  N   VAL A 110       8.714   5.825 -12.244  1.00  0.70           N  
ATOM   1595  CA  VAL A 110       9.698   5.109 -11.459  1.00  0.70           C  
ATOM   1596  C   VAL A 110      11.044   5.282 -12.107  1.00  0.70           C  
ATOM   1597  O   VAL A 110      11.191   4.972 -13.285  1.00  0.70           O  
ATOM   1598  CB  VAL A 110       9.373   3.598 -11.470  1.00  0.70           C  
ATOM   1599  CG1 VAL A 110      10.394   2.816 -10.647  1.00  0.70           C  
ATOM   1600  CG2 VAL A 110       7.931   3.360 -11.043  1.00  0.70           C  
ATOM   1601  H   VAL A 110       8.476   5.471 -13.158  1.00  0.70           H  
ATOM   1602  HA  VAL A 110       9.729   5.508 -10.450  1.00  0.70           H  
ATOM   1603  HB  VAL A 110       9.479   3.240 -12.495  1.00  0.70           H  
ATOM   1604 1HG1 VAL A 110      10.169   1.764 -10.725  1.00  0.70           H  
ATOM   1605 2HG1 VAL A 110      11.395   3.000 -11.034  1.00  0.70           H  
ATOM   1606 3HG1 VAL A 110      10.350   3.126  -9.608  1.00  0.70           H  
ATOM   1607 1HG2 VAL A 110       7.716   2.298 -11.104  1.00  0.70           H  
ATOM   1608 2HG2 VAL A 110       7.782   3.698 -10.043  1.00  0.70           H  
ATOM   1609 3HG2 VAL A 110       7.259   3.906 -11.711  1.00  0.70           H  
ATOM   1610  N   GLY A 111      12.041   5.754 -11.373  1.00  0.67           N  
ATOM   1611  CA  GLY A 111      13.336   5.903 -12.017  1.00  0.67           C  
ATOM   1612  C   GLY A 111      14.436   5.308 -11.181  1.00  0.67           C  
ATOM   1613  O   GLY A 111      14.547   5.573  -9.981  1.00  0.67           O  
ATOM   1614  H   GLY A 111      11.894   6.015 -10.397  1.00  0.67           H  
ATOM   1615 1HA  GLY A 111      13.327   5.416 -12.984  1.00  0.67           H  
ATOM   1616 2HA  GLY A 111      13.538   6.959 -12.192  1.00  0.67           H  
ATOM   1617  N   LEU A 112      15.241   4.473 -11.827  1.00  0.65           N  
ATOM   1618  CA  LEU A 112      16.325   3.798 -11.143  1.00  0.65           C  
ATOM   1619  C   LEU A 112      17.654   4.094 -11.816  1.00  0.65           C  
ATOM   1620  O   LEU A 112      17.731   4.176 -13.049  1.00  0.65           O  
ATOM   1621  CB  LEU A 112      16.072   2.292 -11.128  1.00  0.65           C  
ATOM   1622  CG  LEU A 112      14.688   1.820 -10.511  1.00  0.65           C  
ATOM   1623  CD1 LEU A 112      14.562   0.337 -10.608  1.00  0.65           C  
ATOM   1624  CD2 LEU A 112      14.560   2.236  -9.110  1.00  0.65           C  
ATOM   1625  H   LEU A 112      15.086   4.317 -12.825  1.00  0.65           H  
ATOM   1626  HA  LEU A 112      16.380   4.155 -10.118  1.00  0.65           H  
ATOM   1627 1HB  LEU A 112      16.124   1.922 -12.150  1.00  0.65           H  
ATOM   1628 2HB  LEU A 112      16.858   1.833 -10.566  1.00  0.65           H  
ATOM   1629  HG  LEU A 112      13.884   2.259 -11.101  1.00  0.65           H  
ATOM   1630 1HD1 LEU A 112      13.592   0.017 -10.221  1.00  0.65           H  
ATOM   1631 2HD1 LEU A 112      14.666   0.038 -11.615  1.00  0.65           H  
ATOM   1632 3HD1 LEU A 112      15.314  -0.117 -10.048  1.00  0.65           H  
ATOM   1633 1HD2 LEU A 112      13.596   1.916  -8.717  1.00  0.65           H  
ATOM   1634 2HD2 LEU A 112      15.359   1.790  -8.529  1.00  0.65           H  
ATOM   1635 3HD2 LEU A 112      14.630   3.303  -9.054  1.00  0.65           H  
ATOM   1636  N   GLU A 113      18.721   4.200 -11.032  1.00  0.65           N  
ATOM   1637  CA  GLU A 113      20.024   4.403 -11.657  1.00  0.65           C  
ATOM   1638  C   GLU A 113      20.981   3.293 -11.288  1.00  0.65           C  
ATOM   1639  O   GLU A 113      21.210   3.017 -10.101  1.00  0.65           O  
ATOM   1640  CB  GLU A 113      20.629   5.757 -11.298  1.00  0.65           C  
ATOM   1641  CG  GLU A 113      19.750   6.910 -11.665  1.00  0.65           C  
ATOM   1642  CD  GLU A 113      20.432   8.235 -11.698  1.00  0.65           C  
ATOM   1643  OE1 GLU A 113      21.519   8.344 -11.199  1.00  0.65           O  
ATOM   1644  OE2 GLU A 113      19.911   9.118 -12.332  1.00  0.65           O  
ATOM   1645  H   GLU A 113      18.618   4.141 -10.019  1.00  0.65           H  
ATOM   1646  HA  GLU A 113      19.909   4.373 -12.738  1.00  0.65           H  
ATOM   1647 1HB  GLU A 113      20.851   5.785 -10.247  1.00  0.65           H  
ATOM   1648 2HB  GLU A 113      21.543   5.876 -11.803  1.00  0.65           H  
ATOM   1649 1HG  GLU A 113      19.293   6.710 -12.578  1.00  0.65           H  
ATOM   1650 2HG  GLU A 113      18.973   6.953 -10.929  1.00  0.65           H  
ATOM   1651  N   GLY A 114      21.516   2.658 -12.327  1.00  0.66           N  
ATOM   1652  CA  GLY A 114      22.418   1.528 -12.207  1.00  0.66           C  
ATOM   1653  C   GLY A 114      23.807   1.927 -11.832  1.00  0.66           C  
ATOM   1654  O   GLY A 114      24.264   3.018 -12.173  1.00  0.66           O  
ATOM   1655  H   GLY A 114      21.292   2.981 -13.267  1.00  0.66           H  
ATOM   1656 1HA  GLY A 114      22.043   0.811 -11.498  1.00  0.66           H  
ATOM   1657 2HA  GLY A 114      22.471   1.021 -13.162  1.00  0.66           H  
ATOM   1658  N   LYS A 115      24.501   1.003 -11.197  1.00  0.68           N  
ATOM   1659  CA  LYS A 115      25.888   1.220 -10.853  1.00  0.68           C  
ATOM   1660  C   LYS A 115      26.684   1.220 -12.153  1.00  0.68           C  
ATOM   1661  O   LYS A 115      26.284   0.545 -13.104  1.00  0.68           O  
ATOM   1662  CB  LYS A 115      26.384   0.114  -9.910  1.00  0.68           C  
ATOM   1663  CG  LYS A 115      25.775   0.130  -8.556  1.00  0.68           C  
ATOM   1664  CD  LYS A 115      26.232  -1.018  -7.699  1.00  0.68           C  
ATOM   1665  CE  LYS A 115      25.585  -0.937  -6.327  1.00  0.68           C  
ATOM   1666  NZ  LYS A 115      26.110   0.216  -5.523  1.00  0.68           N  
ATOM   1667  H   LYS A 115      24.032   0.138 -10.922  1.00  0.68           H  
ATOM   1668  HA  LYS A 115      25.964   2.172 -10.346  1.00  0.68           H  
ATOM   1669 1HB  LYS A 115      26.172  -0.850 -10.335  1.00  0.68           H  
ATOM   1670 2HB  LYS A 115      27.464   0.191  -9.796  1.00  0.68           H  
ATOM   1671 1HG  LYS A 115      26.100   1.020  -8.070  1.00  0.68           H  
ATOM   1672 2HG  LYS A 115      24.692   0.148  -8.623  1.00  0.68           H  
ATOM   1673 1HD  LYS A 115      25.945  -1.962  -8.169  1.00  0.68           H  
ATOM   1674 2HD  LYS A 115      27.313  -0.991  -7.589  1.00  0.68           H  
ATOM   1675 1HE  LYS A 115      24.513  -0.819  -6.459  1.00  0.68           H  
ATOM   1676 2HE  LYS A 115      25.771  -1.862  -5.784  1.00  0.68           H  
ATOM   1677 1HZ  LYS A 115      25.648   0.240  -4.635  1.00  0.68           H  
ATOM   1678 2HZ  LYS A 115      27.094   0.108  -5.389  1.00  0.68           H  
ATOM   1679 3HZ  LYS A 115      25.943   1.121  -6.006  1.00  0.68           H  
ATOM   1680  N   PRO A 116      27.771   1.980 -12.277  1.00  0.69           N  
ATOM   1681  CA  PRO A 116      28.633   1.929 -13.430  1.00  0.69           C  
ATOM   1682  C   PRO A 116      29.037   0.484 -13.645  1.00  0.69           C  
ATOM   1683  O   PRO A 116      29.353  -0.225 -12.689  1.00  0.69           O  
ATOM   1684  CB  PRO A 116      29.803   2.818 -13.010  1.00  0.69           C  
ATOM   1685  CG  PRO A 116      29.182   3.806 -12.033  1.00  0.69           C  
ATOM   1686  CD  PRO A 116      28.141   2.994 -11.268  1.00  0.69           C  
ATOM   1687  HA  PRO A 116      28.103   2.336 -14.307  1.00  0.69           H  
ATOM   1688 1HB  PRO A 116      30.601   2.207 -12.563  1.00  0.69           H  
ATOM   1689 2HB  PRO A 116      30.232   3.313 -13.896  1.00  0.69           H  
ATOM   1690 1HG  PRO A 116      29.954   4.236 -11.378  1.00  0.69           H  
ATOM   1691 2HG  PRO A 116      28.733   4.647 -12.588  1.00  0.69           H  
ATOM   1692 1HD  PRO A 116      28.560   2.526 -10.366  1.00  0.69           H  
ATOM   1693 2HD  PRO A 116      27.295   3.669 -11.040  1.00  0.69           H  
ATOM   1694  N   GLY A 117      29.031   0.050 -14.895  1.00  0.71           N  
ATOM   1695  CA  GLY A 117      29.365  -1.326 -15.248  1.00  0.71           C  
ATOM   1696  C   GLY A 117      28.127  -2.227 -15.368  1.00  0.71           C  
ATOM   1697  O   GLY A 117      28.211  -3.320 -15.929  1.00  0.71           O  
ATOM   1698  H   GLY A 117      28.773   0.692 -15.633  1.00  0.71           H  
ATOM   1699 1HA  GLY A 117      29.909  -1.332 -16.192  1.00  0.71           H  
ATOM   1700 2HA  GLY A 117      30.037  -1.737 -14.495  1.00  0.71           H  
ATOM   1701  N   VAL A 118      26.974  -1.762 -14.879  1.00  0.73           N  
ATOM   1702  CA  VAL A 118      25.740  -2.537 -14.968  1.00  0.73           C  
ATOM   1703  C   VAL A 118      25.046  -2.252 -16.306  1.00  0.73           C  
ATOM   1704  O   VAL A 118      24.773  -1.083 -16.602  1.00  0.73           O  
ATOM   1705  CB  VAL A 118      24.790  -2.185 -13.810  1.00  0.73           C  
ATOM   1706  CG1 VAL A 118      23.473  -2.924 -13.945  1.00  0.73           C  
ATOM   1707  CG2 VAL A 118      25.454  -2.554 -12.508  1.00  0.73           C  
ATOM   1708  H   VAL A 118      26.944  -0.859 -14.402  1.00  0.73           H  
ATOM   1709  HA  VAL A 118      25.995  -3.579 -14.846  1.00  0.73           H  
ATOM   1710  HB  VAL A 118      24.575  -1.119 -13.831  1.00  0.73           H  
ATOM   1711 1HG1 VAL A 118      22.818  -2.649 -13.119  1.00  0.73           H  
ATOM   1712 2HG1 VAL A 118      23.005  -2.648 -14.885  1.00  0.73           H  
ATOM   1713 3HG1 VAL A 118      23.649  -3.996 -13.928  1.00  0.73           H  
ATOM   1714 1HG2 VAL A 118      24.798  -2.301 -11.683  1.00  0.73           H  
ATOM   1715 2HG2 VAL A 118      25.657  -3.622 -12.494  1.00  0.73           H  
ATOM   1716 3HG2 VAL A 118      26.391  -2.004 -12.416  1.00  0.73           H  
ATOM   1717  N   PRO A 119      24.755  -3.276 -17.138  1.00  0.74           N  
ATOM   1718  CA  PRO A 119      24.112  -3.144 -18.427  1.00  0.74           C  
ATOM   1719  C   PRO A 119      22.789  -2.438 -18.281  1.00  0.74           C  
ATOM   1720  O   PRO A 119      22.042  -2.684 -17.325  1.00  0.74           O  
ATOM   1721  CB  PRO A 119      23.912  -4.599 -18.870  1.00  0.74           C  
ATOM   1722  CG  PRO A 119      24.991  -5.364 -18.154  1.00  0.74           C  
ATOM   1723  CD  PRO A 119      25.143  -4.672 -16.814  1.00  0.74           C  
ATOM   1724  HA  PRO A 119      24.779  -2.598 -19.114  1.00  0.74           H  
ATOM   1725 1HB  PRO A 119      22.899  -4.938 -18.604  1.00  0.74           H  
ATOM   1726 2HB  PRO A 119      23.992  -4.674 -19.964  1.00  0.74           H  
ATOM   1727 1HG  PRO A 119      24.699  -6.420 -18.051  1.00  0.74           H  
ATOM   1728 2HG  PRO A 119      25.920  -5.347 -18.743  1.00  0.74           H  
ATOM   1729 1HD  PRO A 119      24.479  -5.110 -16.056  1.00  0.74           H  
ATOM   1730 2HD  PRO A 119      26.208  -4.756 -16.558  1.00  0.74           H  
ATOM   1731  N   ALA A 120      22.447  -1.633 -19.277  1.00  0.74           N  
ATOM   1732  CA  ALA A 120      21.193  -0.903 -19.248  1.00  0.74           C  
ATOM   1733  C   ALA A 120      20.036  -1.859 -19.099  1.00  0.74           C  
ATOM   1734  O   ALA A 120      19.054  -1.546 -18.436  1.00  0.74           O  
ATOM   1735  CB  ALA A 120      21.024  -0.088 -20.508  1.00  0.74           C  
ATOM   1736  H   ALA A 120      23.087  -1.486 -20.046  1.00  0.74           H  
ATOM   1737  HA  ALA A 120      21.201  -0.243 -18.381  1.00  0.74           H  
ATOM   1738 1HB  ALA A 120      20.089   0.449 -20.443  1.00  0.74           H  
ATOM   1739 2HB  ALA A 120      21.844   0.619 -20.610  1.00  0.74           H  
ATOM   1740 3HB  ALA A 120      21.006  -0.747 -21.372  1.00  0.74           H  
ATOM   1741  N   GLU A 121      20.150  -3.038 -19.694  1.00  0.73           N  
ATOM   1742  CA  GLU A 121      19.085  -4.020 -19.640  1.00  0.73           C  
ATOM   1743  C   GLU A 121      18.771  -4.445 -18.207  1.00  0.73           C  
ATOM   1744  O   GLU A 121      17.623  -4.755 -17.893  1.00  0.73           O  
ATOM   1745  CB  GLU A 121      19.451  -5.239 -20.481  1.00  0.73           C  
ATOM   1746  CG  GLU A 121      19.478  -4.984 -21.986  1.00  0.73           C  
ATOM   1747  CD  GLU A 121      19.899  -6.197 -22.790  1.00  0.73           C  
ATOM   1748  OE1 GLU A 121      20.304  -7.171 -22.198  1.00  0.73           O  
ATOM   1749  OE2 GLU A 121      19.815  -6.144 -23.995  1.00  0.73           O  
ATOM   1750  H   GLU A 121      20.995  -3.248 -20.206  1.00  0.73           H  
ATOM   1751  HA  GLU A 121      18.188  -3.568 -20.064  1.00  0.73           H  
ATOM   1752 1HB  GLU A 121      20.437  -5.600 -20.182  1.00  0.73           H  
ATOM   1753 2HB  GLU A 121      18.737  -6.041 -20.287  1.00  0.73           H  
ATOM   1754 1HG  GLU A 121      18.484  -4.676 -22.307  1.00  0.73           H  
ATOM   1755 2HG  GLU A 121      20.165  -4.162 -22.187  1.00  0.73           H  
ATOM   1756  N   GLU A 122      19.774  -4.501 -17.328  1.00  0.72           N  
ATOM   1757  CA  GLU A 122      19.508  -4.944 -15.964  1.00  0.72           C  
ATOM   1758  C   GLU A 122      18.772  -3.831 -15.233  1.00  0.72           C  
ATOM   1759  O   GLU A 122      17.879  -4.065 -14.413  1.00  0.72           O  
ATOM   1760  CB  GLU A 122      20.806  -5.299 -15.237  1.00  0.72           C  
ATOM   1761  CG  GLU A 122      21.569  -6.513 -15.810  1.00  0.72           C  
ATOM   1762  CD  GLU A 122      20.810  -7.828 -15.740  1.00  0.72           C  
ATOM   1763  OE1 GLU A 122      20.388  -8.220 -14.667  1.00  0.72           O  
ATOM   1764  OE2 GLU A 122      20.643  -8.447 -16.776  1.00  0.72           O  
ATOM   1765  H   GLU A 122      20.705  -4.180 -17.578  1.00  0.72           H  
ATOM   1766  HA  GLU A 122      18.864  -5.818 -15.993  1.00  0.72           H  
ATOM   1767 1HB  GLU A 122      21.473  -4.450 -15.293  1.00  0.72           H  
ATOM   1768 2HB  GLU A 122      20.598  -5.484 -14.188  1.00  0.72           H  
ATOM   1769 1HG  GLU A 122      21.807  -6.303 -16.852  1.00  0.72           H  
ATOM   1770 2HG  GLU A 122      22.510  -6.615 -15.270  1.00  0.72           H  
ATOM   1771  N   VAL A 123      19.128  -2.596 -15.568  1.00  0.71           N  
ATOM   1772  CA  VAL A 123      18.515  -1.456 -14.909  1.00  0.71           C  
ATOM   1773  C   VAL A 123      17.049  -1.388 -15.372  1.00  0.71           C  
ATOM   1774  O   VAL A 123      16.126  -1.202 -14.569  1.00  0.71           O  
ATOM   1775  CB  VAL A 123      19.282  -0.166 -15.251  1.00  0.71           C  
ATOM   1776  CG1 VAL A 123      18.607   1.041 -14.605  1.00  0.71           C  
ATOM   1777  CG2 VAL A 123      20.727  -0.302 -14.836  1.00  0.71           C  
ATOM   1778  H   VAL A 123      19.869  -2.465 -16.264  1.00  0.71           H  
ATOM   1779  HA  VAL A 123      18.543  -1.612 -13.828  1.00  0.71           H  
ATOM   1780  HB  VAL A 123      19.233  -0.010 -16.330  1.00  0.71           H  
ATOM   1781 1HG1 VAL A 123      19.134   1.953 -14.886  1.00  0.71           H  
ATOM   1782 2HG1 VAL A 123      17.601   1.096 -14.936  1.00  0.71           H  
ATOM   1783 3HG1 VAL A 123      18.619   0.939 -13.521  1.00  0.71           H  
ATOM   1784 1HG2 VAL A 123      21.263   0.606 -15.109  1.00  0.71           H  
ATOM   1785 2HG2 VAL A 123      20.779  -0.460 -13.764  1.00  0.71           H  
ATOM   1786 3HG2 VAL A 123      21.169  -1.153 -15.355  1.00  0.71           H  
ATOM   1787  N   VAL A 124      16.835  -1.587 -16.682  1.00  0.70           N  
ATOM   1788  CA  VAL A 124      15.497  -1.570 -17.265  1.00  0.70           C  
ATOM   1789  C   VAL A 124      14.613  -2.680 -16.731  1.00  0.70           C  
ATOM   1790  O   VAL A 124      13.458  -2.424 -16.389  1.00  0.70           O  
ATOM   1791  CB  VAL A 124      15.555  -1.721 -18.789  1.00  0.70           C  
ATOM   1792  CG1 VAL A 124      14.172  -1.918 -19.332  1.00  0.70           C  
ATOM   1793  CG2 VAL A 124      16.120  -0.520 -19.362  1.00  0.70           C  
ATOM   1794  H   VAL A 124      17.637  -1.730 -17.292  1.00  0.70           H  
ATOM   1795  HA  VAL A 124      15.038  -0.616 -17.033  1.00  0.70           H  
ATOM   1796  HB  VAL A 124      16.162  -2.588 -19.044  1.00  0.70           H  
ATOM   1797 1HG1 VAL A 124      14.223  -2.019 -20.414  1.00  0.70           H  
ATOM   1798 2HG1 VAL A 124      13.735  -2.818 -18.900  1.00  0.70           H  
ATOM   1799 3HG1 VAL A 124      13.562  -1.053 -19.071  1.00  0.70           H  
ATOM   1800 1HG2 VAL A 124      16.153  -0.641 -20.438  1.00  0.70           H  
ATOM   1801 2HG2 VAL A 124      15.480   0.316 -19.097  1.00  0.70           H  
ATOM   1802 3HG2 VAL A 124      17.109  -0.344 -18.984  1.00  0.70           H  
ATOM   1803  N   LYS A 125      15.127  -3.906 -16.638  1.00  0.69           N  
ATOM   1804  CA  LYS A 125      14.319  -4.990 -16.102  1.00  0.69           C  
ATOM   1805  C   LYS A 125      13.905  -4.700 -14.663  1.00  0.69           C  
ATOM   1806  O   LYS A 125      12.758  -4.950 -14.276  1.00  0.69           O  
ATOM   1807  CB  LYS A 125      15.071  -6.319 -16.201  1.00  0.69           C  
ATOM   1808  CG  LYS A 125      15.174  -6.896 -17.622  1.00  0.69           C  
ATOM   1809  CD  LYS A 125      15.830  -8.276 -17.621  1.00  0.69           C  
ATOM   1810  CE  LYS A 125      17.321  -8.153 -17.320  1.00  0.69           C  
ATOM   1811  NZ  LYS A 125      18.047  -9.450 -17.416  1.00  0.69           N  
ATOM   1812  H   LYS A 125      16.080  -4.099 -16.952  1.00  0.69           H  
ATOM   1813  HA  LYS A 125      13.411  -5.066 -16.699  1.00  0.69           H  
ATOM   1814 1HB  LYS A 125      16.093  -6.177 -15.829  1.00  0.69           H  
ATOM   1815 2HB  LYS A 125      14.591  -7.060 -15.564  1.00  0.69           H  
ATOM   1816 1HG  LYS A 125      14.173  -6.987 -18.041  1.00  0.69           H  
ATOM   1817 2HG  LYS A 125      15.742  -6.229 -18.257  1.00  0.69           H  
ATOM   1818 1HD  LYS A 125      15.363  -8.907 -16.865  1.00  0.69           H  
ATOM   1819 2HD  LYS A 125      15.701  -8.743 -18.596  1.00  0.69           H  
ATOM   1820 1HE  LYS A 125      17.769  -7.451 -18.024  1.00  0.69           H  
ATOM   1821 2HE  LYS A 125      17.443  -7.762 -16.311  1.00  0.69           H  
ATOM   1822 1HZ  LYS A 125      19.040  -9.253 -17.193  1.00  0.69           H  
ATOM   1823 2HZ  LYS A 125      17.675 -10.110 -16.756  1.00  0.69           H  
ATOM   1824 3HZ  LYS A 125      17.975  -9.819 -18.347  1.00  0.69           H  
ATOM   1825  N   ASN A 126      14.809  -4.115 -13.866  1.00  0.68           N  
ATOM   1826  CA  ASN A 126      14.458  -3.778 -12.492  1.00  0.68           C  
ATOM   1827  C   ASN A 126      13.413  -2.664 -12.435  1.00  0.68           C  
ATOM   1828  O   ASN A 126      12.519  -2.674 -11.579  1.00  0.68           O  
ATOM   1829  CB  ASN A 126      15.702  -3.364 -11.729  1.00  0.68           C  
ATOM   1830  CG  ASN A 126      16.578  -4.519 -11.397  1.00  0.68           C  
ATOM   1831  OD1 ASN A 126      16.110  -5.661 -11.298  1.00  0.68           O  
ATOM   1832  ND2 ASN A 126      17.844  -4.269 -11.235  1.00  0.68           N  
ATOM   1833  H   ASN A 126      15.761  -3.932 -14.197  1.00  0.68           H  
ATOM   1834  HA  ASN A 126      14.026  -4.661 -12.020  1.00  0.68           H  
ATOM   1835 1HB  ASN A 126      16.275  -2.654 -12.331  1.00  0.68           H  
ATOM   1836 2HB  ASN A 126      15.417  -2.855 -10.809  1.00  0.68           H  
ATOM   1837 1HD2 ASN A 126      18.461  -5.017 -11.023  1.00  0.68           H  
ATOM   1838 2HD2 ASN A 126      18.192  -3.342 -11.352  1.00  0.68           H  
ATOM   1839  N   THR A 127      13.506  -1.715 -13.367  1.00  0.68           N  
ATOM   1840  CA  THR A 127      12.614  -0.569 -13.374  1.00  0.68           C  
ATOM   1841  C   THR A 127      11.223  -0.991 -13.818  1.00  0.68           C  
ATOM   1842  O   THR A 127      10.228  -0.619 -13.187  1.00  0.68           O  
ATOM   1843  CB  THR A 127      13.174   0.520 -14.291  1.00  0.68           C  
ATOM   1844  OG1 THR A 127      14.498   0.849 -13.877  1.00  0.68           O  
ATOM   1845  CG2 THR A 127      12.366   1.757 -14.127  1.00  0.68           C  
ATOM   1846  H   THR A 127      14.269  -1.751 -14.045  1.00  0.68           H  
ATOM   1847  HA  THR A 127      12.519  -0.174 -12.371  1.00  0.68           H  
ATOM   1848  HB  THR A 127      13.168   0.183 -15.329  1.00  0.68           H  
ATOM   1849  HG1 THR A 127      15.092   0.082 -14.038  1.00  0.68           H  
ATOM   1850 1HG2 THR A 127      12.757   2.541 -14.757  1.00  0.68           H  
ATOM   1851 2HG2 THR A 127      11.383   1.536 -14.394  1.00  0.68           H  
ATOM   1852 3HG2 THR A 127      12.395   2.083 -13.093  1.00  0.68           H  
ATOM   1853  N   LYS A 128      11.151  -1.796 -14.882  1.00  0.68           N  
ATOM   1854  CA  LYS A 128       9.874  -2.291 -15.372  1.00  0.68           C  
ATOM   1855  C   LYS A 128       9.226  -3.208 -14.346  1.00  0.68           C  
ATOM   1856  O   LYS A 128       8.010  -3.157 -14.143  1.00  0.68           O  
ATOM   1857  CB  LYS A 128      10.030  -3.041 -16.695  1.00  0.68           C  
ATOM   1858  CG  LYS A 128      10.337  -2.184 -17.915  1.00  0.68           C  
ATOM   1859  CD  LYS A 128      10.472  -3.070 -19.155  1.00  0.68           C  
ATOM   1860  CE  LYS A 128      10.668  -2.263 -20.427  1.00  0.68           C  
ATOM   1861  NZ  LYS A 128      10.853  -3.143 -21.619  1.00  0.68           N  
ATOM   1862  H   LYS A 128      12.007  -2.066 -15.362  1.00  0.68           H  
ATOM   1863  HA  LYS A 128       9.212  -1.437 -15.532  1.00  0.68           H  
ATOM   1864 1HB  LYS A 128      10.847  -3.762 -16.595  1.00  0.68           H  
ATOM   1865 2HB  LYS A 128       9.123  -3.605 -16.900  1.00  0.68           H  
ATOM   1866 1HG  LYS A 128       9.537  -1.458 -18.066  1.00  0.68           H  
ATOM   1867 2HG  LYS A 128      11.272  -1.645 -17.750  1.00  0.68           H  
ATOM   1868 1HD  LYS A 128      11.330  -3.731 -19.023  1.00  0.68           H  
ATOM   1869 2HD  LYS A 128       9.579  -3.683 -19.261  1.00  0.68           H  
ATOM   1870 1HE  LYS A 128       9.792  -1.636 -20.588  1.00  0.68           H  
ATOM   1871 2HE  LYS A 128      11.535  -1.628 -20.321  1.00  0.68           H  
ATOM   1872 1HZ  LYS A 128      10.975  -2.571 -22.446  1.00  0.68           H  
ATOM   1873 2HZ  LYS A 128      11.669  -3.724 -21.488  1.00  0.68           H  
ATOM   1874 3HZ  LYS A 128      10.039  -3.729 -21.735  1.00  0.68           H  
ATOM   1875  N   SER A 129      10.035  -4.033 -13.665  1.00  0.69           N  
ATOM   1876  CA  SER A 129       9.487  -4.922 -12.659  1.00  0.69           C  
ATOM   1877  C   SER A 129       8.874  -4.095 -11.540  1.00  0.69           C  
ATOM   1878  O   SER A 129       7.773  -4.395 -11.077  1.00  0.69           O  
ATOM   1879  CB  SER A 129      10.569  -5.830 -12.103  1.00  0.69           C  
ATOM   1880  OG  SER A 129      11.060  -6.692 -13.094  1.00  0.69           O  
ATOM   1881  H   SER A 129      11.034  -4.079 -13.864  1.00  0.69           H  
ATOM   1882  HA  SER A 129       8.708  -5.532 -13.113  1.00  0.69           H  
ATOM   1883 1HB  SER A 129      11.386  -5.223 -11.710  1.00  0.69           H  
ATOM   1884 2HB  SER A 129      10.165  -6.411 -11.278  1.00  0.69           H  
ATOM   1885  HG  SER A 129      11.586  -6.120 -13.698  1.00  0.69           H  
ATOM   1886  N   ARG A 130       9.557  -3.020 -11.132  1.00  0.70           N  
ATOM   1887  CA  ARG A 130       9.015  -2.161 -10.096  1.00  0.70           C  
ATOM   1888  C   ARG A 130       7.737  -1.475 -10.561  1.00  0.70           C  
ATOM   1889  O   ARG A 130       6.760  -1.397  -9.812  1.00  0.70           O  
ATOM   1890  CB  ARG A 130      10.039  -1.136  -9.668  1.00  0.70           C  
ATOM   1891  CG  ARG A 130       9.558  -0.192  -8.610  1.00  0.70           C  
ATOM   1892  CD  ARG A 130       9.052  -0.942  -7.459  1.00  0.70           C  
ATOM   1893  NE  ARG A 130      10.058  -1.822  -6.911  1.00  0.70           N  
ATOM   1894  CZ  ARG A 130       9.870  -2.669  -5.878  1.00  0.70           C  
ATOM   1895  NH1 ARG A 130       8.741  -2.751  -5.235  1.00  0.70           N  
ATOM   1896  NH2 ARG A 130      10.829  -3.456  -5.476  1.00  0.70           N  
ATOM   1897  H   ARG A 130      10.480  -2.815 -11.517  1.00  0.70           H  
ATOM   1898  HA  ARG A 130       8.779  -2.779  -9.231  1.00  0.70           H  
ATOM   1899 1HB  ARG A 130      10.927  -1.643  -9.294  1.00  0.70           H  
ATOM   1900 2HB  ARG A 130      10.345  -0.556 -10.535  1.00  0.70           H  
ATOM   1901 1HG  ARG A 130      10.379   0.447  -8.285  1.00  0.70           H  
ATOM   1902 2HG  ARG A 130       8.748   0.423  -9.009  1.00  0.70           H  
ATOM   1903 1HD  ARG A 130       8.754  -0.258  -6.706  1.00  0.70           H  
ATOM   1904 2HD  ARG A 130       8.196  -1.545  -7.760  1.00  0.70           H  
ATOM   1905  HE  ARG A 130      10.967  -1.823  -7.356  1.00  0.70           H  
ATOM   1906 1HH1 ARG A 130       7.948  -2.182  -5.489  1.00  0.70           H  
ATOM   1907 2HH1 ARG A 130       8.707  -3.436  -4.460  1.00  0.70           H  
ATOM   1908 1HH2 ARG A 130      11.723  -3.470  -5.940  1.00  0.70           H  
ATOM   1909 2HH2 ARG A 130      10.642  -4.055  -4.655  1.00  0.70           H  
ATOM   1910  N   ALA A 131       7.707  -1.007 -11.809  1.00  0.71           N  
ATOM   1911  CA  ALA A 131       6.500  -0.375 -12.319  1.00  0.71           C  
ATOM   1912  C   ALA A 131       5.338  -1.374 -12.289  1.00  0.71           C  
ATOM   1913  O   ALA A 131       4.218  -1.022 -11.915  1.00  0.71           O  
ATOM   1914  CB  ALA A 131       6.738   0.155 -13.722  1.00  0.71           C  
ATOM   1915  H   ALA A 131       8.536  -1.067 -12.402  1.00  0.71           H  
ATOM   1916  HA  ALA A 131       6.247   0.455 -11.663  1.00  0.71           H  
ATOM   1917 1HB  ALA A 131       5.846   0.649 -14.099  1.00  0.71           H  
ATOM   1918 2HB  ALA A 131       7.558   0.865 -13.690  1.00  0.71           H  
ATOM   1919 3HB  ALA A 131       6.999  -0.669 -14.382  1.00  0.71           H  
ATOM   1920  N   ASP A 132       5.622  -2.642 -12.616  1.00  0.74           N  
ATOM   1921  CA  ASP A 132       4.609  -3.692 -12.595  1.00  0.74           C  
ATOM   1922  C   ASP A 132       4.126  -3.983 -11.183  1.00  0.74           C  
ATOM   1923  O   ASP A 132       2.921  -4.138 -10.957  1.00  0.74           O  
ATOM   1924  CB  ASP A 132       5.136  -4.972 -13.251  1.00  0.74           C  
ATOM   1925  CG  ASP A 132       4.107  -6.106 -13.266  1.00  0.74           C  
ATOM   1926  OD1 ASP A 132       3.030  -5.958 -13.820  1.00  0.74           O  
ATOM   1927  OD2 ASP A 132       4.377  -7.161 -12.719  1.00  0.74           O  
ATOM   1928  H   ASP A 132       6.563  -2.877 -12.930  1.00  0.74           H  
ATOM   1929  HA  ASP A 132       3.758  -3.347 -13.178  1.00  0.74           H  
ATOM   1930 1HB  ASP A 132       5.452  -4.753 -14.272  1.00  0.74           H  
ATOM   1931 2HB  ASP A 132       6.018  -5.312 -12.711  1.00  0.74           H  
ATOM   1932  N   GLU A 133       5.040  -4.012 -10.215  1.00  0.78           N  
ATOM   1933  CA  GLU A 133       4.620  -4.278  -8.850  1.00  0.78           C  
ATOM   1934  C   GLU A 133       3.713  -3.150  -8.390  1.00  0.78           C  
ATOM   1935  O   GLU A 133       2.651  -3.389  -7.810  1.00  0.78           O  
ATOM   1936  CB  GLU A 133       5.846  -4.363  -7.927  1.00  0.78           C  
ATOM   1937  CG  GLU A 133       5.565  -4.677  -6.439  1.00  0.78           C  
ATOM   1938  CD  GLU A 133       5.028  -6.072  -6.184  1.00  0.78           C  
ATOM   1939  OE1 GLU A 133       5.140  -6.909  -7.047  1.00  0.78           O  
ATOM   1940  OE2 GLU A 133       4.531  -6.302  -5.103  1.00  0.78           O  
ATOM   1941  H   GLU A 133       6.026  -3.897 -10.445  1.00  0.78           H  
ATOM   1942  HA  GLU A 133       4.067  -5.215  -8.823  1.00  0.78           H  
ATOM   1943 1HB  GLU A 133       6.527  -5.125  -8.309  1.00  0.78           H  
ATOM   1944 2HB  GLU A 133       6.382  -3.413  -7.962  1.00  0.78           H  
ATOM   1945 1HG  GLU A 133       6.490  -4.553  -5.879  1.00  0.78           H  
ATOM   1946 2HG  GLU A 133       4.848  -3.944  -6.060  1.00  0.78           H  
ATOM   1947  N   LEU A 134       4.087  -1.915  -8.709  1.00  0.87           N  
ATOM   1948  CA  LEU A 134       3.278  -0.790  -8.299  1.00  0.87           C  
ATOM   1949  C   LEU A 134       1.920  -0.817  -8.995  1.00  0.87           C  
ATOM   1950  O   LEU A 134       0.904  -0.562  -8.352  1.00  0.87           O  
ATOM   1951  CB  LEU A 134       4.037   0.503  -8.558  1.00  0.87           C  
ATOM   1952  CG  LEU A 134       5.289   0.703  -7.652  1.00  0.87           C  
ATOM   1953  CD1 LEU A 134       6.063   1.923  -8.119  1.00  0.87           C  
ATOM   1954  CD2 LEU A 134       4.855   0.837  -6.190  1.00  0.87           C  
ATOM   1955  H   LEU A 134       4.962  -1.758  -9.212  1.00  0.87           H  
ATOM   1956  HA  LEU A 134       3.109  -0.868  -7.226  1.00  0.87           H  
ATOM   1957 1HB  LEU A 134       4.385   0.478  -9.586  1.00  0.87           H  
ATOM   1958 2HB  LEU A 134       3.366   1.350  -8.428  1.00  0.87           H  
ATOM   1959  HG  LEU A 134       5.940  -0.162  -7.747  1.00  0.87           H  
ATOM   1960 1HD1 LEU A 134       6.949   2.047  -7.501  1.00  0.87           H  
ATOM   1961 2HD1 LEU A 134       6.357   1.768  -9.152  1.00  0.87           H  
ATOM   1962 3HD1 LEU A 134       5.439   2.813  -8.046  1.00  0.87           H  
ATOM   1963 1HD2 LEU A 134       5.731   0.963  -5.564  1.00  0.87           H  
ATOM   1964 2HD2 LEU A 134       4.201   1.702  -6.076  1.00  0.87           H  
ATOM   1965 3HD2 LEU A 134       4.319  -0.065  -5.884  1.00  0.87           H  
ATOM   1966  N   ASN A 135       1.876  -1.205 -10.279  1.00  1.03           N  
ATOM   1967  CA  ASN A 135       0.594  -1.287 -10.973  1.00  1.03           C  
ATOM   1968  C   ASN A 135      -0.324  -2.294 -10.296  1.00  1.03           C  
ATOM   1969  O   ASN A 135      -1.498  -2.007 -10.039  1.00  1.03           O  
ATOM   1970  CB  ASN A 135       0.780  -1.716 -12.424  1.00  1.03           C  
ATOM   1971  CG  ASN A 135       1.272  -0.664 -13.341  1.00  1.03           C  
ATOM   1972  OD1 ASN A 135       1.164   0.523 -13.063  1.00  1.03           O  
ATOM   1973  ND2 ASN A 135       1.815  -1.077 -14.451  1.00  1.03           N  
ATOM   1974  H   ASN A 135       2.738  -1.401 -10.787  1.00  1.03           H  
ATOM   1975  HA  ASN A 135       0.112  -0.312 -10.936  1.00  1.03           H  
ATOM   1976 1HB  ASN A 135       1.487  -2.543 -12.453  1.00  1.03           H  
ATOM   1977 2HB  ASN A 135      -0.166  -2.097 -12.806  1.00  1.03           H  
ATOM   1978 1HD2 ASN A 135       2.164  -0.417 -15.111  1.00  1.03           H  
ATOM   1979 2HD2 ASN A 135       1.879  -2.056 -14.639  1.00  1.03           H  
ATOM   1980  N   LYS A 136       0.227  -3.454  -9.942  1.00  1.30           N  
ATOM   1981  CA  LYS A 136      -0.555  -4.496  -9.293  1.00  1.30           C  
ATOM   1982  C   LYS A 136      -1.056  -4.061  -7.916  1.00  1.30           C  
ATOM   1983  O   LYS A 136      -2.150  -4.441  -7.498  1.00  1.30           O  
ATOM   1984  CB  LYS A 136       0.250  -5.794  -9.223  1.00  1.30           C  
ATOM   1985  CG  LYS A 136       0.416  -6.499 -10.602  1.00  1.30           C  
ATOM   1986  CD  LYS A 136       1.137  -7.833 -10.469  1.00  1.30           C  
ATOM   1987  CE  LYS A 136       1.060  -8.680 -11.769  1.00  1.30           C  
ATOM   1988  NZ  LYS A 136       1.959  -8.193 -12.872  1.00  1.30           N  
ATOM   1989  H   LYS A 136       1.208  -3.634 -10.167  1.00  1.30           H  
ATOM   1990  HA  LYS A 136      -1.435  -4.685  -9.908  1.00  1.30           H  
ATOM   1991 1HB  LYS A 136       1.253  -5.572  -8.842  1.00  1.30           H  
ATOM   1992 2HB  LYS A 136      -0.223  -6.486  -8.530  1.00  1.30           H  
ATOM   1993 1HG  LYS A 136      -0.560  -6.659 -11.053  1.00  1.30           H  
ATOM   1994 2HG  LYS A 136       1.003  -5.856 -11.267  1.00  1.30           H  
ATOM   1995 1HD  LYS A 136       2.193  -7.633 -10.254  1.00  1.30           H  
ATOM   1996 2HD  LYS A 136       0.716  -8.401  -9.644  1.00  1.30           H  
ATOM   1997 1HE  LYS A 136       1.332  -9.705 -11.528  1.00  1.30           H  
ATOM   1998 2HE  LYS A 136       0.033  -8.665 -12.129  1.00  1.30           H  
ATOM   1999 1HZ  LYS A 136       1.871  -8.778 -13.671  1.00  1.30           H  
ATOM   2000 2HZ  LYS A 136       1.786  -7.227 -13.173  1.00  1.30           H  
ATOM   2001 3HZ  LYS A 136       2.936  -8.195 -12.581  1.00  1.30           H  
ATOM   2002  N   LYS A 137      -0.274  -3.240  -7.216  1.00  1.73           N  
ATOM   2003  CA  LYS A 137      -0.685  -2.750  -5.908  1.00  1.73           C  
ATOM   2004  C   LYS A 137      -1.716  -1.621  -6.031  1.00  1.73           C  
ATOM   2005  O   LYS A 137      -2.593  -1.481  -5.177  1.00  1.73           O  
ATOM   2006  CB  LYS A 137       0.528  -2.248  -5.124  1.00  1.73           C  
ATOM   2007  CG  LYS A 137       1.544  -3.332  -4.749  1.00  1.73           C  
ATOM   2008  CD  LYS A 137       1.000  -4.319  -3.744  1.00  1.73           C  
ATOM   2009  CE  LYS A 137       2.052  -5.363  -3.421  1.00  1.73           C  
ATOM   2010  NZ  LYS A 137       1.575  -6.362  -2.431  1.00  1.73           N  
ATOM   2011  H   LYS A 137       0.645  -2.986  -7.584  1.00  1.73           H  
ATOM   2012  HA  LYS A 137      -1.147  -3.570  -5.361  1.00  1.73           H  
ATOM   2013 1HB  LYS A 137       1.052  -1.499  -5.724  1.00  1.73           H  
ATOM   2014 2HB  LYS A 137       0.196  -1.762  -4.212  1.00  1.73           H  
ATOM   2015 1HG  LYS A 137       1.808  -3.897  -5.631  1.00  1.73           H  
ATOM   2016 2HG  LYS A 137       2.451  -2.873  -4.362  1.00  1.73           H  
ATOM   2017 1HD  LYS A 137       0.716  -3.800  -2.831  1.00  1.73           H  
ATOM   2018 2HD  LYS A 137       0.121  -4.813  -4.158  1.00  1.73           H  
ATOM   2019 1HE  LYS A 137       2.307  -5.880  -4.338  1.00  1.73           H  
ATOM   2020 2HE  LYS A 137       2.943  -4.867  -3.033  1.00  1.73           H  
ATOM   2021 1HZ  LYS A 137       2.310  -7.036  -2.264  1.00  1.73           H  
ATOM   2022 2HZ  LYS A 137       1.338  -5.899  -1.568  1.00  1.73           H  
ATOM   2023 3HZ  LYS A 137       0.762  -6.833  -2.797  1.00  1.73           H  
ATOM   2024  N   ASN A 138      -1.608  -0.815  -7.092  1.00  2.35           N  
ATOM   2025  CA  ASN A 138      -2.507   0.316  -7.300  1.00  2.35           C  
ATOM   2026  C   ASN A 138      -3.922  -0.080  -7.740  1.00  2.35           C  
ATOM   2027  O   ASN A 138      -4.891   0.576  -7.346  1.00  2.35           O  
ATOM   2028  CB  ASN A 138      -1.903   1.274  -8.307  1.00  2.35           C  
ATOM   2029  CG  ASN A 138      -0.714   2.035  -7.748  1.00  2.35           C  
ATOM   2030  OD1 ASN A 138      -0.577   2.216  -6.530  1.00  2.35           O  
ATOM   2031  ND2 ASN A 138       0.152   2.482  -8.623  1.00  2.35           N  
ATOM   2032  H   ASN A 138      -0.850  -0.964  -7.754  1.00  2.35           H  
ATOM   2033  HA  ASN A 138      -2.607   0.841  -6.351  1.00  2.35           H  
ATOM   2034 1HB  ASN A 138      -1.577   0.709  -9.184  1.00  2.35           H  
ATOM   2035 2HB  ASN A 138      -2.660   1.983  -8.636  1.00  2.35           H  
ATOM   2036 1HD2 ASN A 138       0.959   2.983  -8.315  1.00  2.35           H  
ATOM   2037 2HD2 ASN A 138       0.006   2.312  -9.595  1.00  2.35           H  
ATOM   2038  N   ARG A 139      -4.055  -1.146  -8.537  1.00  3.13           N  
ATOM   2039  CA  ARG A 139      -5.383  -1.563  -8.998  1.00  3.13           C  
ATOM   2040  C   ARG A 139      -5.390  -2.969  -9.599  1.00  3.13           C  
ATOM   2041  O   ARG A 139      -6.105  -3.842  -9.102  1.00  3.13           O  
ATOM   2042  OXT ARG A 139      -4.971  -3.124 -10.744  1.00  3.13           O  
ATOM   2043  CB  ARG A 139      -5.950  -0.575 -10.025  1.00  3.13           C  
ATOM   2044  CG  ARG A 139      -5.197  -0.471 -11.361  1.00  3.13           C  
ATOM   2045  CD  ARG A 139      -5.865   0.513 -12.295  1.00  3.13           C  
ATOM   2046  NE  ARG A 139      -5.163   0.640 -13.575  1.00  3.13           N  
ATOM   2047  CZ  ARG A 139      -5.362  -0.146 -14.651  1.00  3.13           C  
ATOM   2048  NH1 ARG A 139      -6.247  -1.120 -14.626  1.00  3.13           N  
ATOM   2049  NH2 ARG A 139      -4.650   0.084 -15.730  1.00  3.13           N  
ATOM   2050  H   ARG A 139      -3.218  -1.640  -8.857  1.00  3.13           H  
ATOM   2051  HA  ARG A 139      -6.048  -1.566  -8.135  1.00  3.13           H  
ATOM   2052 1HB  ARG A 139      -6.974  -0.861 -10.260  1.00  3.13           H  
ATOM   2053 2HB  ARG A 139      -5.992   0.424  -9.600  1.00  3.13           H  
ATOM   2054 1HG  ARG A 139      -4.174  -0.135 -11.177  1.00  3.13           H  
ATOM   2055 2HG  ARG A 139      -5.175  -1.444 -11.848  1.00  3.13           H  
ATOM   2056 1HD  ARG A 139      -6.883   0.186 -12.498  1.00  3.13           H  
ATOM   2057 2HD  ARG A 139      -5.889   1.496 -11.824  1.00  3.13           H  
ATOM   2058  HE  ARG A 139      -4.452   1.384 -13.693  1.00  3.13           H  
ATOM   2059 1HH1 ARG A 139      -6.789  -1.287 -13.792  1.00  3.13           H  
ATOM   2060 2HH1 ARG A 139      -6.382  -1.697 -15.442  1.00  3.13           H  
ATOM   2061 1HH2 ARG A 139      -3.967   0.860 -15.698  1.00  3.13           H  
ATOM   2062 2HH2 ARG A 139      -4.764  -0.474 -16.554  1.00  3.13           H  
TER    2063
ENDMDL

REMARK ID 693465 MODEL 4 1fik-19sol-1
PFRMAT TS
TARGET 1fik-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.013   1.174  -1.932  1.00  1.31           N  
ATOM      2  CA  MET A   1       0.998   0.773  -0.961  1.00  1.31           C  
ATOM      3  C   MET A   1       1.928   1.936  -0.672  1.00  1.31           C  
ATOM      4  O   MET A   1       1.760   3.016  -1.229  1.00  1.31           O  
ATOM      5  CB  MET A   1       1.819  -0.403  -1.498  1.00  1.31           C  
ATOM      6  CG  MET A   1       2.683  -0.058  -2.724  1.00  1.31           C  
ATOM      7  SD  MET A   1       3.682  -1.445  -3.305  1.00  1.31           S  
ATOM      8  CE  MET A   1       4.863  -1.557  -1.969  1.00  1.31           C  
ATOM      9 1H   MET A   1      -0.786   0.524  -1.914  1.00  1.31           H  
ATOM     10 2H   MET A   1      -0.349   2.098  -1.703  1.00  1.31           H  
ATOM     11 3H   MET A   1       0.397   1.188  -2.854  1.00  1.31           H  
ATOM     12  HA  MET A   1       0.507   0.489  -0.031  1.00  1.31           H  
ATOM     13 1HB  MET A   1       2.477  -0.781  -0.720  1.00  1.31           H  
ATOM     14 2HB  MET A   1       1.148  -1.214  -1.782  1.00  1.31           H  
ATOM     15 1HG  MET A   1       2.038   0.267  -3.540  1.00  1.31           H  
ATOM     16 2HG  MET A   1       3.357   0.765  -2.477  1.00  1.31           H  
ATOM     17 1HE  MET A   1       5.581  -2.359  -2.171  1.00  1.31           H  
ATOM     18 2HE  MET A   1       5.386  -0.613  -1.873  1.00  1.31           H  
ATOM     19 3HE  MET A   1       4.341  -1.767  -1.038  1.00  1.31           H  
ATOM     20  N   ASP A   2       2.914   1.710   0.193  1.00  1.14           N  
ATOM     21  CA  ASP A   2       3.938   2.708   0.503  1.00  1.14           C  
ATOM     22  C   ASP A   2       5.069   2.622  -0.532  1.00  1.14           C  
ATOM     23  O   ASP A   2       5.783   1.615  -0.557  1.00  1.14           O  
ATOM     24  CB  ASP A   2       4.479   2.510   1.925  1.00  1.14           C  
ATOM     25  CG  ASP A   2       5.550   3.559   2.387  1.00  1.14           C  
ATOM     26  OD1 ASP A   2       6.239   4.152   1.556  1.00  1.14           O  
ATOM     27  OD2 ASP A   2       5.653   3.750   3.578  1.00  1.14           O  
ATOM     28  H   ASP A   2       2.973   0.808   0.645  1.00  1.14           H  
ATOM     29  HA  ASP A   2       3.468   3.682   0.496  1.00  1.14           H  
ATOM     30 1HB  ASP A   2       3.646   2.548   2.630  1.00  1.14           H  
ATOM     31 2HB  ASP A   2       4.920   1.515   2.007  1.00  1.14           H  
ATOM     32  N   PRO A   3       5.272   3.641  -1.393  1.00  0.98           N  
ATOM     33  CA  PRO A   3       6.282   3.675  -2.427  1.00  0.98           C  
ATOM     34  C   PRO A   3       7.674   3.351  -1.894  1.00  0.98           C  
ATOM     35  O   PRO A   3       8.499   2.805  -2.625  1.00  0.98           O  
ATOM     36  CB  PRO A   3       6.222   5.134  -2.892  1.00  0.98           C  
ATOM     37  CG  PRO A   3       4.823   5.562  -2.630  1.00  0.98           C  
ATOM     38  CD  PRO A   3       4.459   4.884  -1.332  1.00  0.98           C  
ATOM     39  HA  PRO A   3       5.998   2.984  -3.233  1.00  0.98           H  
ATOM     40 1HB  PRO A   3       6.961   5.733  -2.338  1.00  0.98           H  
ATOM     41 2HB  PRO A   3       6.482   5.212  -3.952  1.00  0.98           H  
ATOM     42 1HG  PRO A   3       4.768   6.659  -2.564  1.00  0.98           H  
ATOM     43 2HG  PRO A   3       4.170   5.259  -3.462  1.00  0.98           H  
ATOM     44 1HD  PRO A   3       4.749   5.493  -0.459  1.00  0.98           H  
ATOM     45 2HD  PRO A   3       3.397   4.692  -1.376  1.00  0.98           H  
ATOM     46  N   GLN A   4       7.969   3.671  -0.628  1.00  0.86           N  
ATOM     47  CA  GLN A   4       9.310   3.368  -0.156  1.00  0.86           C  
ATOM     48  C   GLN A   4       9.496   1.872  -0.079  1.00  0.86           C  
ATOM     49  O   GLN A   4      10.576   1.358  -0.349  1.00  0.86           O  
ATOM     50  CB  GLN A   4       9.605   3.998   1.198  1.00  0.86           C  
ATOM     51  CG  GLN A   4      11.075   3.821   1.659  1.00  0.86           C  
ATOM     52  CD  GLN A   4      12.109   4.502   0.720  1.00  0.86           C  
ATOM     53  OE1 GLN A   4      11.947   5.683   0.374  1.00  0.86           O  
ATOM     54  NE2 GLN A   4      13.183   3.783   0.344  1.00  0.86           N  
ATOM     55  H   GLN A   4       7.280   4.071   0.023  1.00  0.86           H  
ATOM     56  HA  GLN A   4      10.027   3.757  -0.877  1.00  0.86           H  
ATOM     57 1HB  GLN A   4       9.375   5.061   1.162  1.00  0.86           H  
ATOM     58 2HB  GLN A   4       8.951   3.551   1.953  1.00  0.86           H  
ATOM     59 1HG  GLN A   4      11.184   4.250   2.652  1.00  0.86           H  
ATOM     60 2HG  GLN A   4      11.307   2.750   1.690  1.00  0.86           H  
ATOM     61 1HE2 GLN A   4      13.881   4.197  -0.238  1.00  0.86           H  
ATOM     62 2HE2 GLN A   4      13.329   2.804   0.655  1.00  0.86           H  
ATOM     63  N   ALA A   5       8.440   1.154   0.310  1.00  0.78           N  
ATOM     64  CA  ALA A   5       8.564  -0.285   0.414  1.00  0.78           C  
ATOM     65  C   ALA A   5       8.830  -0.828  -0.965  1.00  0.78           C  
ATOM     66  O   ALA A   5       9.667  -1.706  -1.142  1.00  0.78           O  
ATOM     67  CB  ALA A   5       7.319  -0.909   1.009  1.00  0.78           C  
ATOM     68  H   ALA A   5       7.540   1.601   0.469  1.00  0.78           H  
ATOM     69  HA  ALA A   5       9.420  -0.516   1.049  1.00  0.78           H  
ATOM     70 1HB  ALA A   5       7.447  -1.992   1.070  1.00  0.78           H  
ATOM     71 2HB  ALA A   5       7.150  -0.501   2.004  1.00  0.78           H  
ATOM     72 3HB  ALA A   5       6.467  -0.683   0.379  1.00  0.78           H  
ATOM     73  N   ALA A   6       8.153  -0.254  -1.960  1.00  0.74           N  
ATOM     74  CA  ALA A   6       8.338  -0.698  -3.337  1.00  0.74           C  
ATOM     75  C   ALA A   6       9.792  -0.501  -3.783  1.00  0.74           C  
ATOM     76  O   ALA A   6      10.384  -1.359  -4.450  1.00  0.74           O  
ATOM     77  CB  ALA A   6       7.398   0.054  -4.245  1.00  0.74           C  
ATOM     78  H   ALA A   6       7.481   0.484  -1.726  1.00  0.74           H  
ATOM     79  HA  ALA A   6       8.116  -1.762  -3.380  1.00  0.74           H  
ATOM     80 1HB  ALA A   6       7.518  -0.271  -5.267  1.00  0.74           H  
ATOM     81 2HB  ALA A   6       6.380  -0.106  -3.937  1.00  0.74           H  
ATOM     82 3HB  ALA A   6       7.624   1.082  -4.163  1.00  0.74           H  
ATOM     83  N   VAL A   7      10.386   0.618  -3.374  1.00  0.73           N  
ATOM     84  CA  VAL A   7      11.779   0.895  -3.697  1.00  0.73           C  
ATOM     85  C   VAL A   7      12.714  -0.093  -3.013  1.00  0.73           C  
ATOM     86  O   VAL A   7      13.621  -0.642  -3.653  1.00  0.73           O  
ATOM     87  CB  VAL A   7      12.148   2.330  -3.282  1.00  0.73           C  
ATOM     88  CG1 VAL A   7      13.600   2.568  -3.400  1.00  0.73           C  
ATOM     89  CG2 VAL A   7      11.454   3.310  -4.183  1.00  0.73           C  
ATOM     90  H   VAL A   7       9.843   1.306  -2.849  1.00  0.73           H  
ATOM     91  HA  VAL A   7      11.903   0.804  -4.776  1.00  0.73           H  
ATOM     92  HB  VAL A   7      11.859   2.487  -2.244  1.00  0.73           H  
ATOM     93 1HG1 VAL A   7      13.812   3.580  -3.093  1.00  0.73           H  
ATOM     94 2HG1 VAL A   7      14.139   1.872  -2.755  1.00  0.73           H  
ATOM     95 3HG1 VAL A   7      13.899   2.430  -4.424  1.00  0.73           H  
ATOM     96 1HG2 VAL A   7      11.717   4.310  -3.887  1.00  0.73           H  
ATOM     97 2HG2 VAL A   7      11.770   3.144  -5.212  1.00  0.73           H  
ATOM     98 3HG2 VAL A   7      10.390   3.175  -4.105  1.00  0.73           H  
ATOM     99  N   ASP A   8      12.480  -0.339  -1.718  1.00  0.74           N  
ATOM    100  CA  ASP A   8      13.324  -1.246  -0.955  1.00  0.74           C  
ATOM    101  C   ASP A   8      13.216  -2.683  -1.467  1.00  0.74           C  
ATOM    102  O   ASP A   8      14.228  -3.383  -1.577  1.00  0.74           O  
ATOM    103  CB  ASP A   8      12.934  -1.213   0.530  1.00  0.74           C  
ATOM    104  CG  ASP A   8      13.293   0.130   1.245  1.00  0.74           C  
ATOM    105  OD1 ASP A   8      14.015   0.932   0.683  1.00  0.74           O  
ATOM    106  OD2 ASP A   8      12.856   0.318   2.358  1.00  0.74           O  
ATOM    107  H   ASP A   8      11.706   0.138  -1.254  1.00  0.74           H  
ATOM    108  HA  ASP A   8      14.358  -0.919  -1.056  1.00  0.74           H  
ATOM    109 1HB  ASP A   8      11.856  -1.368   0.612  1.00  0.74           H  
ATOM    110 2HB  ASP A   8      13.421  -2.033   1.052  1.00  0.74           H  
ATOM    111  N   GLU A   9      11.999  -3.117  -1.808  1.00  0.76           N  
ATOM    112  CA  GLU A   9      11.804  -4.467  -2.315  1.00  0.76           C  
ATOM    113  C   GLU A   9      12.530  -4.641  -3.636  1.00  0.76           C  
ATOM    114  O   GLU A   9      13.135  -5.680  -3.889  1.00  0.76           O  
ATOM    115  CB  GLU A   9      10.311  -4.793  -2.473  1.00  0.76           C  
ATOM    116  CG  GLU A   9       9.542  -4.983  -1.147  1.00  0.76           C  
ATOM    117  CD  GLU A   9       8.031  -5.213  -1.307  1.00  0.76           C  
ATOM    118  OE1 GLU A   9       7.509  -5.123  -2.408  1.00  0.76           O  
ATOM    119  OE2 GLU A   9       7.401  -5.480  -0.308  1.00  0.76           O  
ATOM    120  H   GLU A   9      11.194  -2.506  -1.693  1.00  0.76           H  
ATOM    121  HA  GLU A   9      12.232  -5.168  -1.598  1.00  0.76           H  
ATOM    122 1HB  GLU A   9       9.838  -3.967  -2.996  1.00  0.76           H  
ATOM    123 2HB  GLU A   9      10.188  -5.688  -3.081  1.00  0.76           H  
ATOM    124 1HG  GLU A   9       9.966  -5.843  -0.632  1.00  0.76           H  
ATOM    125 2HG  GLU A   9       9.706  -4.115  -0.517  1.00  0.76           H  
ATOM    126  N   ALA A  10      12.498  -3.619  -4.494  1.00  0.78           N  
ATOM    127  CA  ALA A  10      13.228  -3.734  -5.740  1.00  0.78           C  
ATOM    128  C   ALA A  10      14.733  -3.799  -5.466  1.00  0.78           C  
ATOM    129  O   ALA A  10      15.430  -4.671  -5.982  1.00  0.78           O  
ATOM    130  CB  ALA A  10      12.902  -2.569  -6.648  1.00  0.78           C  
ATOM    131  H   ALA A  10      11.962  -2.774  -4.289  1.00  0.78           H  
ATOM    132  HA  ALA A  10      12.931  -4.662  -6.226  1.00  0.78           H  
ATOM    133 1HB  ALA A  10      13.444  -2.690  -7.578  1.00  0.78           H  
ATOM    134 2HB  ALA A  10      11.832  -2.546  -6.845  1.00  0.78           H  
ATOM    135 3HB  ALA A  10      13.200  -1.636  -6.165  1.00  0.78           H  
ATOM    136  N   LEU A  11      15.226  -2.930  -4.573  1.00  0.79           N  
ATOM    137  CA  LEU A  11      16.649  -2.902  -4.223  1.00  0.79           C  
ATOM    138  C   LEU A  11      17.130  -4.214  -3.633  1.00  0.79           C  
ATOM    139  O   LEU A  11      18.295  -4.576  -3.776  1.00  0.79           O  
ATOM    140  CB  LEU A  11      16.985  -1.798  -3.238  1.00  0.79           C  
ATOM    141  CG  LEU A  11      18.498  -1.617  -3.008  1.00  0.79           C  
ATOM    142  CD1 LEU A  11      19.176  -1.257  -4.355  1.00  0.79           C  
ATOM    143  CD2 LEU A  11      18.734  -0.550  -1.946  1.00  0.79           C  
ATOM    144  H   LEU A  11      14.607  -2.238  -4.148  1.00  0.79           H  
ATOM    145  HA  LEU A  11      17.213  -2.720  -5.137  1.00  0.79           H  
ATOM    146 1HB  LEU A  11      16.567  -0.860  -3.602  1.00  0.79           H  
ATOM    147 2HB  LEU A  11      16.518  -2.034  -2.279  1.00  0.79           H  
ATOM    148  HG  LEU A  11      18.925  -2.560  -2.665  1.00  0.79           H  
ATOM    149 1HD1 LEU A  11      20.250  -1.148  -4.199  1.00  0.79           H  
ATOM    150 2HD1 LEU A  11      19.000  -2.052  -5.084  1.00  0.79           H  
ATOM    151 3HD1 LEU A  11      18.779  -0.326  -4.742  1.00  0.79           H  
ATOM    152 1HD2 LEU A  11      19.805  -0.435  -1.780  1.00  0.79           H  
ATOM    153 2HD2 LEU A  11      18.324   0.383  -2.272  1.00  0.79           H  
ATOM    154 3HD2 LEU A  11      18.249  -0.853  -1.017  1.00  0.79           H  
ATOM    155  N   ALA A  12      16.237  -4.921  -2.937  1.00  0.79           N  
ATOM    156  CA  ALA A  12      16.559  -6.192  -2.310  1.00  0.79           C  
ATOM    157  C   ALA A  12      17.078  -7.203  -3.334  1.00  0.79           C  
ATOM    158  O   ALA A  12      17.806  -8.130  -2.968  1.00  0.79           O  
ATOM    159  CB  ALA A  12      15.341  -6.761  -1.601  1.00  0.79           C  
ATOM    160  H   ALA A  12      15.301  -4.539  -2.809  1.00  0.79           H  
ATOM    161  HA  ALA A  12      17.346  -6.013  -1.580  1.00  0.79           H  
ATOM    162 1HB  ALA A  12      15.607  -7.695  -1.112  1.00  0.79           H  
ATOM    163 2HB  ALA A  12      14.987  -6.044  -0.859  1.00  0.79           H  
ATOM    164 3HB  ALA A  12      14.557  -6.945  -2.325  1.00  0.79           H  
ATOM    165  N   SER A  13      16.663  -7.087  -4.600  1.00  0.77           N  
ATOM    166  CA  SER A  13      17.154  -8.023  -5.596  1.00  0.77           C  
ATOM    167  C   SER A  13      18.663  -7.939  -5.720  1.00  0.77           C  
ATOM    168  O   SER A  13      19.236  -6.858  -5.860  1.00  0.77           O  
ATOM    169  CB  SER A  13      16.552  -7.765  -6.953  1.00  0.77           C  
ATOM    170  OG  SER A  13      17.187  -8.568  -7.928  1.00  0.77           O  
ATOM    171  H   SER A  13      16.068  -6.307  -4.885  1.00  0.77           H  
ATOM    172  HA  SER A  13      16.887  -9.031  -5.279  1.00  0.77           H  
ATOM    173 1HB  SER A  13      15.486  -7.986  -6.925  1.00  0.77           H  
ATOM    174 2HB  SER A  13      16.663  -6.711  -7.208  1.00  0.77           H  
ATOM    175  HG  SER A  13      16.595  -8.556  -8.688  1.00  0.77           H  
ATOM    176  N   GLY A  14      19.303  -9.096  -5.840  1.00  0.75           N  
ATOM    177  CA  GLY A  14      20.754  -9.158  -5.965  1.00  0.75           C  
ATOM    178  C   GLY A  14      21.250  -8.688  -7.328  1.00  0.75           C  
ATOM    179  O   GLY A  14      22.456  -8.637  -7.566  1.00  0.75           O  
ATOM    180  H   GLY A  14      18.774  -9.952  -5.771  1.00  0.75           H  
ATOM    181 1HA  GLY A  14      21.203  -8.543  -5.185  1.00  0.75           H  
ATOM    182 2HA  GLY A  14      21.084 -10.181  -5.792  1.00  0.75           H  
ATOM    183  N   LYS A  15      20.323  -8.363  -8.228  1.00  0.72           N  
ATOM    184  CA  LYS A  15      20.675  -7.877  -9.545  1.00  0.72           C  
ATOM    185  C   LYS A  15      20.677  -6.349  -9.664  1.00  0.72           C  
ATOM    186  O   LYS A  15      21.137  -5.820 -10.682  1.00  0.72           O  
ATOM    187  CB  LYS A  15      19.709  -8.475 -10.560  1.00  0.72           C  
ATOM    188  CG  LYS A  15      19.838  -9.990 -10.695  1.00  0.72           C  
ATOM    189  CD  LYS A  15      18.853 -10.551 -11.698  1.00  0.72           C  
ATOM    190  CE  LYS A  15      18.986 -12.070 -11.826  1.00  0.72           C  
ATOM    191  NZ  LYS A  15      20.276 -12.457 -12.450  1.00  0.72           N  
ATOM    192  H   LYS A  15      19.332  -8.445  -7.990  1.00  0.72           H  
ATOM    193  HA  LYS A  15      21.681  -8.226  -9.778  1.00  0.72           H  
ATOM    194 1HB  LYS A  15      18.687  -8.241 -10.265  1.00  0.72           H  
ATOM    195 2HB  LYS A  15      19.876  -8.031 -11.530  1.00  0.72           H  
ATOM    196 1HG  LYS A  15      20.851 -10.235 -11.020  1.00  0.72           H  
ATOM    197 2HG  LYS A  15      19.663 -10.455  -9.726  1.00  0.72           H  
ATOM    198 1HD  LYS A  15      17.836 -10.303 -11.396  1.00  0.72           H  
ATOM    199 2HD  LYS A  15      19.043 -10.103 -12.675  1.00  0.72           H  
ATOM    200 1HE  LYS A  15      18.920 -12.522 -10.839  1.00  0.72           H  
ATOM    201 2HE  LYS A  15      18.172 -12.447 -12.447  1.00  0.72           H  
ATOM    202 1HZ  LYS A  15      20.333 -13.458 -12.540  1.00  0.72           H  
ATOM    203 2HZ  LYS A  15      20.302 -12.027 -13.388  1.00  0.72           H  
ATOM    204 3HZ  LYS A  15      21.046 -12.121 -11.901  1.00  0.72           H  
ATOM    205  N   LEU A  16      20.140  -5.635  -8.663  1.00  0.69           N  
ATOM    206  CA  LEU A  16      20.011  -4.178  -8.806  1.00  0.69           C  
ATOM    207  C   LEU A  16      20.858  -3.366  -7.828  1.00  0.69           C  
ATOM    208  O   LEU A  16      21.060  -3.763  -6.681  1.00  0.69           O  
ATOM    209  CB  LEU A  16      18.537  -3.793  -8.645  1.00  0.69           C  
ATOM    210  CG  LEU A  16      17.567  -4.513  -9.618  1.00  0.69           C  
ATOM    211  CD1 LEU A  16      16.203  -4.167  -9.241  1.00  0.69           C  
ATOM    212  CD2 LEU A  16      17.851  -4.106 -11.074  1.00  0.69           C  
ATOM    213  H   LEU A  16      19.811  -6.093  -7.806  1.00  0.69           H  
ATOM    214  HA  LEU A  16      20.324  -3.904  -9.800  1.00  0.69           H  
ATOM    215 1HB  LEU A  16      18.224  -4.028  -7.621  1.00  0.69           H  
ATOM    216 2HB  LEU A  16      18.439  -2.714  -8.800  1.00  0.69           H  
ATOM    217  HG  LEU A  16      17.677  -5.593  -9.516  1.00  0.69           H  
ATOM    218 1HD1 LEU A  16      15.514  -4.686  -9.900  1.00  0.69           H  
ATOM    219 2HD1 LEU A  16      16.028  -4.473  -8.235  1.00  0.69           H  
ATOM    220 3HD1 LEU A  16      16.078  -3.101  -9.321  1.00  0.69           H  
ATOM    221 1HD2 LEU A  16      17.152  -4.612 -11.740  1.00  0.69           H  
ATOM    222 2HD2 LEU A  16      17.742  -3.028 -11.186  1.00  0.69           H  
ATOM    223 3HD2 LEU A  16      18.852  -4.395 -11.328  1.00  0.69           H  
ATOM    224  N   ASP A  17      21.340  -2.212  -8.299  1.00  0.66           N  
ATOM    225  CA  ASP A  17      22.047  -1.246  -7.456  1.00  0.66           C  
ATOM    226  C   ASP A  17      21.218  -0.045  -7.042  1.00  0.66           C  
ATOM    227  O   ASP A  17      21.388   0.472  -5.936  1.00  0.66           O  
ATOM    228  CB  ASP A  17      23.325  -0.701  -8.100  1.00  0.66           C  
ATOM    229  CG  ASP A  17      24.467  -1.691  -8.226  1.00  0.66           C  
ATOM    230  OD1 ASP A  17      24.799  -2.312  -7.224  1.00  0.66           O  
ATOM    231  OD2 ASP A  17      25.038  -1.804  -9.274  1.00  0.66           O  
ATOM    232  H   ASP A  17      21.149  -1.962  -9.269  1.00  0.66           H  
ATOM    233  HA  ASP A  17      22.339  -1.760  -6.541  1.00  0.66           H  
ATOM    234 1HB  ASP A  17      23.080  -0.334  -9.104  1.00  0.66           H  
ATOM    235 2HB  ASP A  17      23.671   0.160  -7.526  1.00  0.66           H  
ATOM    236  N   GLU A  18      20.348   0.428  -7.932  1.00  0.65           N  
ATOM    237  CA  GLU A  18      19.625   1.658  -7.614  1.00  0.65           C  
ATOM    238  C   GLU A  18      18.153   1.562  -7.973  1.00  0.65           C  
ATOM    239  O   GLU A  18      17.765   0.817  -8.880  1.00  0.65           O  
ATOM    240  CB  GLU A  18      20.210   2.855  -8.367  1.00  0.65           C  
ATOM    241  CG  GLU A  18      21.746   3.019  -8.299  1.00  0.65           C  
ATOM    242  CD  GLU A  18      22.210   4.342  -8.873  1.00  0.65           C  
ATOM    243  OE1 GLU A  18      21.362   5.102  -9.289  1.00  0.65           O  
ATOM    244  OE2 GLU A  18      23.380   4.669  -8.760  1.00  0.65           O  
ATOM    245  H   GLU A  18      20.236  -0.040  -8.830  1.00  0.65           H  
ATOM    246  HA  GLU A  18      19.694   1.844  -6.542  1.00  0.65           H  
ATOM    247 1HB  GLU A  18      19.893   2.837  -9.396  1.00  0.65           H  
ATOM    248 2HB  GLU A  18      19.796   3.766  -7.931  1.00  0.65           H  
ATOM    249 1HG  GLU A  18      22.076   2.937  -7.267  1.00  0.65           H  
ATOM    250 2HG  GLU A  18      22.208   2.211  -8.867  1.00  0.65           H  
ATOM    251  N   ALA A  19      17.329   2.364  -7.306  1.00  0.65           N  
ATOM    252  CA  ALA A  19      15.918   2.415  -7.681  1.00  0.65           C  
ATOM    253  C   ALA A  19      15.250   3.746  -7.344  1.00  0.65           C  
ATOM    254  O   ALA A  19      15.617   4.439  -6.385  1.00  0.65           O  
ATOM    255  CB  ALA A  19      15.166   1.287  -6.998  1.00  0.65           C  
ATOM    256  H   ALA A  19      17.694   2.937  -6.546  1.00  0.65           H  
ATOM    257  HA  ALA A  19      15.859   2.287  -8.757  1.00  0.65           H  
ATOM    258 1HB  ALA A  19      14.123   1.308  -7.306  1.00  0.65           H  
ATOM    259 2HB  ALA A  19      15.613   0.334  -7.272  1.00  0.65           H  
ATOM    260 3HB  ALA A  19      15.220   1.400  -5.934  1.00  0.65           H  
ATOM    261  N   ALA A  20      14.208   4.073  -8.115  1.00  0.67           N  
ATOM    262  CA  ALA A  20      13.401   5.256  -7.825  1.00  0.67           C  
ATOM    263  C   ALA A  20      11.968   5.160  -8.330  1.00  0.67           C  
ATOM    264  O   ALA A  20      11.683   4.563  -9.374  1.00  0.67           O  
ATOM    265  CB  ALA A  20      14.034   6.487  -8.461  1.00  0.67           C  
ATOM    266  H   ALA A  20      14.000   3.492  -8.929  1.00  0.67           H  
ATOM    267  HA  ALA A  20      13.362   5.377  -6.746  1.00  0.67           H  
ATOM    268 1HB  ALA A  20      13.440   7.370  -8.208  1.00  0.67           H  
ATOM    269 2HB  ALA A  20      15.050   6.614  -8.086  1.00  0.67           H  
ATOM    270 3HB  ALA A  20      14.056   6.358  -9.539  1.00  0.67           H  
ATOM    271  N   LEU A  21      11.075   5.825  -7.603  1.00  0.72           N  
ATOM    272  CA  LEU A  21       9.691   6.014  -8.019  1.00  0.72           C  
ATOM    273  C   LEU A  21       9.442   7.494  -8.175  1.00  0.72           C  
ATOM    274  O   LEU A  21       9.701   8.276  -7.248  1.00  0.72           O  
ATOM    275  CB  LEU A  21       8.725   5.406  -7.024  1.00  0.72           C  
ATOM    276  CG  LEU A  21       8.849   3.930  -6.858  1.00  0.72           C  
ATOM    277  CD1 LEU A  21       7.947   3.473  -5.818  1.00  0.72           C  
ATOM    278  CD2 LEU A  21       8.527   3.284  -8.124  1.00  0.72           C  
ATOM    279  H   LEU A  21      11.387   6.252  -6.732  1.00  0.72           H  
ATOM    280  HA  LEU A  21       9.541   5.536  -8.984  1.00  0.72           H  
ATOM    281 1HB  LEU A  21       8.898   5.867  -6.051  1.00  0.72           H  
ATOM    282 2HB  LEU A  21       7.715   5.632  -7.334  1.00  0.72           H  
ATOM    283  HG  LEU A  21       9.859   3.677  -6.574  1.00  0.72           H  
ATOM    284 1HD1 LEU A  21       8.068   2.418  -5.738  1.00  0.72           H  
ATOM    285 2HD1 LEU A  21       8.211   3.953  -4.885  1.00  0.72           H  
ATOM    286 3HD1 LEU A  21       6.918   3.709  -6.080  1.00  0.72           H  
ATOM    287 1HD2 LEU A  21       8.618   2.205  -8.017  1.00  0.72           H  
ATOM    288 2HD2 LEU A  21       7.509   3.544  -8.409  1.00  0.72           H  
ATOM    289 3HD2 LEU A  21       9.214   3.635  -8.874  1.00  0.72           H  
ATOM    290  N   VAL A  22       8.971   7.883  -9.355  1.00  0.80           N  
ATOM    291  CA  VAL A  22       8.790   9.293  -9.648  1.00  0.80           C  
ATOM    292  C   VAL A  22       7.393   9.622 -10.174  1.00  0.80           C  
ATOM    293  O   VAL A  22       6.955   9.048 -11.163  1.00  0.80           O  
ATOM    294  CB  VAL A  22       9.825   9.652 -10.727  1.00  0.80           C  
ATOM    295  CG1 VAL A  22       9.755  11.056 -11.057  1.00  0.80           C  
ATOM    296  CG2 VAL A  22      11.221   9.223 -10.290  1.00  0.80           C  
ATOM    297  H   VAL A  22       8.775   7.179 -10.070  1.00  0.80           H  
ATOM    298  HA  VAL A  22       8.959   9.864  -8.745  1.00  0.80           H  
ATOM    299  HB  VAL A  22       9.571   9.120 -11.635  1.00  0.80           H  
ATOM    300 1HG1 VAL A  22      10.451  11.229 -11.821  1.00  0.80           H  
ATOM    301 2HG1 VAL A  22       8.775  11.303 -11.399  1.00  0.80           H  
ATOM    302 3HG1 VAL A  22      10.004  11.644 -10.203  1.00  0.80           H  
ATOM    303 1HG2 VAL A  22      11.916   9.462 -11.078  1.00  0.80           H  
ATOM    304 2HG2 VAL A  22      11.496   9.732  -9.395  1.00  0.80           H  
ATOM    305 3HG2 VAL A  22      11.252   8.152 -10.112  1.00  0.80           H  
ATOM    306  N   THR A  23       6.660  10.521  -9.538  1.00  0.90           N  
ATOM    307  CA  THR A  23       5.349  10.839 -10.104  1.00  0.90           C  
ATOM    308  C   THR A  23       5.655  11.479 -11.431  1.00  0.90           C  
ATOM    309  O   THR A  23       6.617  12.233 -11.491  1.00  0.90           O  
ATOM    310  CB  THR A  23       4.522  11.798  -9.235  1.00  0.90           C  
ATOM    311  OG1 THR A  23       3.215  11.948  -9.791  1.00  0.90           O  
ATOM    312  CG2 THR A  23       5.178  13.115  -9.195  1.00  0.90           C  
ATOM    313  H   THR A  23       7.045  11.026  -8.742  1.00  0.90           H  
ATOM    314  HA  THR A  23       4.779   9.939 -10.276  1.00  0.90           H  
ATOM    315  HB  THR A  23       4.435  11.410  -8.240  1.00  0.90           H  
ATOM    316  HG1 THR A  23       3.299  12.146 -10.729  1.00  0.90           H  
ATOM    317 1HG2 THR A  23       4.600  13.803  -8.581  1.00  0.90           H  
ATOM    318 2HG2 THR A  23       6.146  12.979  -8.774  1.00  0.90           H  
ATOM    319 3HG2 THR A  23       5.263  13.518 -10.206  1.00  0.90           H  
ATOM    320  N   TYR A  24       4.874  11.241 -12.481  1.00  1.01           N  
ATOM    321  CA  TYR A  24       5.165  11.972 -13.717  1.00  1.01           C  
ATOM    322  C   TYR A  24       3.990  12.779 -14.210  1.00  1.01           C  
ATOM    323  O   TYR A  24       4.159  13.698 -15.011  1.00  1.01           O  
ATOM    324  CB  TYR A  24       5.650  11.051 -14.822  1.00  1.01           C  
ATOM    325  CG  TYR A  24       4.660  10.053 -15.410  1.00  1.01           C  
ATOM    326  CD1 TYR A  24       3.872  10.420 -16.483  1.00  1.01           C  
ATOM    327  CD2 TYR A  24       4.545   8.797 -14.894  1.00  1.01           C  
ATOM    328  CE1 TYR A  24       2.993   9.511 -17.037  1.00  1.01           C  
ATOM    329  CE2 TYR A  24       3.676   7.886 -15.435  1.00  1.01           C  
ATOM    330  CZ  TYR A  24       2.901   8.234 -16.508  1.00  1.01           C  
ATOM    331  OH  TYR A  24       2.025   7.327 -17.064  1.00  1.01           O  
ATOM    332  H   TYR A  24       4.116  10.571 -12.413  1.00  1.01           H  
ATOM    333  HA  TYR A  24       5.963  12.677 -13.525  1.00  1.01           H  
ATOM    334 1HB  TYR A  24       6.008  11.667 -15.637  1.00  1.01           H  
ATOM    335 2HB  TYR A  24       6.496  10.520 -14.452  1.00  1.01           H  
ATOM    336  HD1 TYR A  24       3.955  11.424 -16.898  1.00  1.01           H  
ATOM    337  HD2 TYR A  24       5.146   8.523 -14.053  1.00  1.01           H  
ATOM    338  HE1 TYR A  24       2.378   9.798 -17.888  1.00  1.01           H  
ATOM    339  HE2 TYR A  24       3.606   6.887 -15.007  1.00  1.01           H  
ATOM    340  HH  TYR A  24       1.996   6.518 -16.511  1.00  1.01           H  
ATOM    341  N   GLU A  25       2.789  12.452 -13.756  1.00  1.09           N  
ATOM    342  CA  GLU A  25       1.652  13.210 -14.252  1.00  1.09           C  
ATOM    343  C   GLU A  25       1.819  14.711 -13.937  1.00  1.09           C  
ATOM    344  O   GLU A  25       2.084  15.086 -12.793  1.00  1.09           O  
ATOM    345  CB  GLU A  25       0.361  12.656 -13.643  1.00  1.09           C  
ATOM    346  CG  GLU A  25      -0.918  13.289 -14.162  1.00  1.09           C  
ATOM    347  CD  GLU A  25      -2.144  12.635 -13.611  1.00  1.09           C  
ATOM    348  OE1 GLU A  25      -2.382  12.701 -12.420  1.00  1.09           O  
ATOM    349  OE2 GLU A  25      -2.862  12.008 -14.363  1.00  1.09           O  
ATOM    350  H   GLU A  25       2.670  11.658 -13.126  1.00  1.09           H  
ATOM    351  HA  GLU A  25       1.604  13.091 -15.335  1.00  1.09           H  
ATOM    352 1HB  GLU A  25       0.306  11.579 -13.830  1.00  1.09           H  
ATOM    353 2HB  GLU A  25       0.386  12.794 -12.562  1.00  1.09           H  
ATOM    354 1HG  GLU A  25      -0.925  14.331 -13.862  1.00  1.09           H  
ATOM    355 2HG  GLU A  25      -0.931  13.247 -15.250  1.00  1.09           H  
ATOM    356  N   GLU A  26       1.667  15.557 -14.966  1.00  1.12           N  
ATOM    357  CA  GLU A  26       1.723  17.038 -14.918  1.00  1.12           C  
ATOM    358  C   GLU A  26       3.054  17.689 -14.478  1.00  1.12           C  
ATOM    359  O   GLU A  26       3.632  18.489 -15.220  1.00  1.12           O  
ATOM    360  CB  GLU A  26       0.587  17.595 -14.045  1.00  1.12           C  
ATOM    361  CG  GLU A  26      -0.814  17.433 -14.654  1.00  1.12           C  
ATOM    362  CD  GLU A  26      -1.932  17.981 -13.778  1.00  1.12           C  
ATOM    363  OE1 GLU A  26      -1.660  18.395 -12.676  1.00  1.12           O  
ATOM    364  OE2 GLU A  26      -3.056  17.987 -14.225  1.00  1.12           O  
ATOM    365  H   GLU A  26       1.488  15.137 -15.866  1.00  1.12           H  
ATOM    366  HA  GLU A  26       1.532  17.388 -15.932  1.00  1.12           H  
ATOM    367 1HB  GLU A  26       0.585  17.108 -13.074  1.00  1.12           H  
ATOM    368 2HB  GLU A  26       0.756  18.658 -13.872  1.00  1.12           H  
ATOM    369 1HG  GLU A  26      -0.834  17.960 -15.607  1.00  1.12           H  
ATOM    370 2HG  GLU A  26      -0.996  16.387 -14.857  1.00  1.12           H  
ATOM    371  N   THR A  27       3.505  17.367 -13.272  1.00  1.10           N  
ATOM    372  CA  THR A  27       4.740  17.895 -12.696  1.00  1.10           C  
ATOM    373  C   THR A  27       5.599  16.800 -12.075  1.00  1.10           C  
ATOM    374  O   THR A  27       5.355  16.429 -10.928  1.00  1.10           O  
ATOM    375  CB  THR A  27       4.467  18.943 -11.615  1.00  1.10           C  
ATOM    376  OG1 THR A  27       3.678  20.012 -12.160  1.00  1.10           O  
ATOM    377  CG2 THR A  27       5.787  19.483 -11.097  1.00  1.10           C  
ATOM    378  H   THR A  27       2.956  16.687 -12.753  1.00  1.10           H  
ATOM    379  HA  THR A  27       5.298  18.397 -13.481  1.00  1.10           H  
ATOM    380  HB  THR A  27       3.919  18.484 -10.793  1.00  1.10           H  
ATOM    381  HG1 THR A  27       4.106  20.352 -12.955  1.00  1.10           H  
ATOM    382 1HG2 THR A  27       5.601  20.224 -10.323  1.00  1.10           H  
ATOM    383 2HG2 THR A  27       6.379  18.661 -10.681  1.00  1.10           H  
ATOM    384 3HG2 THR A  27       6.337  19.942 -11.917  1.00  1.10           H  
ATOM    385  N   PRO A  28       6.575  16.236 -12.791  1.00  1.02           N  
ATOM    386  CA  PRO A  28       7.391  15.151 -12.309  1.00  1.02           C  
ATOM    387  C   PRO A  28       8.086  15.470 -10.990  1.00  1.02           C  
ATOM    388  O   PRO A  28       8.604  16.575 -10.802  1.00  1.02           O  
ATOM    389  CB  PRO A  28       8.390  14.952 -13.446  1.00  1.02           C  
ATOM    390  CG  PRO A  28       7.655  15.443 -14.679  1.00  1.02           C  
ATOM    391  CD  PRO A  28       6.838  16.627 -14.187  1.00  1.02           C  
ATOM    392  HA  PRO A  28       6.729  14.314 -12.198  1.00  1.02           H  
ATOM    393 1HB  PRO A  28       9.320  15.502 -13.237  1.00  1.02           H  
ATOM    394 2HB  PRO A  28       8.650  13.886 -13.514  1.00  1.02           H  
ATOM    395 1HG  PRO A  28       8.373  15.708 -15.473  1.00  1.02           H  
ATOM    396 2HG  PRO A  28       7.014  14.638 -15.081  1.00  1.02           H  
ATOM    397 1HD  PRO A  28       7.420  17.560 -14.234  1.00  1.02           H  
ATOM    398 2HD  PRO A  28       5.905  16.674 -14.773  1.00  1.02           H  
ATOM    399  N   LYS A  29       8.114  14.479 -10.098  1.00  0.93           N  
ATOM    400  CA  LYS A  29       8.743  14.615  -8.778  1.00  0.93           C  
ATOM    401  C   LYS A  29       9.175  13.269  -8.209  1.00  0.93           C  
ATOM    402  O   LYS A  29       8.423  12.290  -8.229  1.00  0.93           O  
ATOM    403  CB  LYS A  29       7.802  15.324  -7.794  1.00  0.93           C  
ATOM    404  CG  LYS A  29       8.399  15.595  -6.428  1.00  0.93           C  
ATOM    405  CD  LYS A  29       7.440  16.374  -5.548  1.00  0.93           C  
ATOM    406  CE  LYS A  29       8.042  16.624  -4.174  1.00  0.93           C  
ATOM    407  NZ  LYS A  29       7.118  17.393  -3.295  1.00  0.93           N  
ATOM    408  H   LYS A  29       7.659  13.603 -10.364  1.00  0.93           H  
ATOM    409  HA  LYS A  29       9.639  15.226  -8.890  1.00  0.93           H  
ATOM    410 1HB  LYS A  29       7.479  16.276  -8.222  1.00  0.93           H  
ATOM    411 2HB  LYS A  29       6.922  14.732  -7.626  1.00  0.93           H  
ATOM    412 1HG  LYS A  29       8.627  14.648  -5.934  1.00  0.93           H  
ATOM    413 2HG  LYS A  29       9.324  16.158  -6.537  1.00  0.93           H  
ATOM    414 1HD  LYS A  29       7.205  17.331  -6.019  1.00  0.93           H  
ATOM    415 2HD  LYS A  29       6.517  15.807  -5.432  1.00  0.93           H  
ATOM    416 1HE  LYS A  29       8.264  15.665  -3.705  1.00  0.93           H  
ATOM    417 2HE  LYS A  29       8.970  17.184  -4.288  1.00  0.93           H  
ATOM    418 1HZ  LYS A  29       7.552  17.538  -2.394  1.00  0.93           H  
ATOM    419 2HZ  LYS A  29       6.916  18.288  -3.719  1.00  0.93           H  
ATOM    420 3HZ  LYS A  29       6.258  16.877  -3.174  1.00  0.93           H  
ATOM    421  N   VAL A  30      10.374  13.200  -7.655  1.00  0.84           N  
ATOM    422  CA  VAL A  30      10.791  11.914  -7.119  1.00  0.84           C  
ATOM    423  C   VAL A  30      10.036  11.691  -5.815  1.00  0.84           C  
ATOM    424  O   VAL A  30      10.031  12.567  -4.948  1.00  0.84           O  
ATOM    425  CB  VAL A  30      12.304  11.875  -6.883  1.00  0.84           C  
ATOM    426  CG1 VAL A  30      12.681  10.524  -6.308  1.00  0.84           C  
ATOM    427  CG2 VAL A  30      13.017  12.170  -8.170  1.00  0.84           C  
ATOM    428  H   VAL A  30      10.985  14.005  -7.624  1.00  0.84           H  
ATOM    429  HA  VAL A  30      10.531  11.127  -7.815  1.00  0.84           H  
ATOM    430  HB  VAL A  30      12.575  12.627  -6.142  1.00  0.84           H  
ATOM    431 1HG1 VAL A  30      13.752  10.498  -6.129  1.00  0.84           H  
ATOM    432 2HG1 VAL A  30      12.145  10.367  -5.380  1.00  0.84           H  
ATOM    433 3HG1 VAL A  30      12.413   9.735  -7.014  1.00  0.84           H  
ATOM    434 1HG2 VAL A  30      14.095  12.150  -7.998  1.00  0.84           H  
ATOM    435 2HG2 VAL A  30      12.756  11.437  -8.894  1.00  0.84           H  
ATOM    436 3HG2 VAL A  30      12.728  13.154  -8.537  1.00  0.84           H  
ATOM    437  N   LEU A  31       9.388  10.538  -5.686  1.00  0.77           N  
ATOM    438  CA  LEU A  31       8.579  10.228  -4.513  1.00  0.77           C  
ATOM    439  C   LEU A  31       9.369   9.414  -3.504  1.00  0.77           C  
ATOM    440  O   LEU A  31       9.266   9.615  -2.292  1.00  0.77           O  
ATOM    441  CB  LEU A  31       7.383   9.400  -4.953  1.00  0.77           C  
ATOM    442  CG  LEU A  31       6.497  10.052  -5.971  1.00  0.77           C  
ATOM    443  CD1 LEU A  31       5.419   9.057  -6.367  1.00  0.77           C  
ATOM    444  CD2 LEU A  31       5.947  11.356  -5.414  1.00  0.77           C  
ATOM    445  H   LEU A  31       9.451   9.853  -6.429  1.00  0.77           H  
ATOM    446  HA  LEU A  31       8.253  11.157  -4.049  1.00  0.77           H  
ATOM    447 1HB  LEU A  31       7.748   8.466  -5.381  1.00  0.77           H  
ATOM    448 2HB  LEU A  31       6.780   9.164  -4.077  1.00  0.77           H  
ATOM    449  HG  LEU A  31       7.079  10.276  -6.854  1.00  0.77           H  
ATOM    450 1HD1 LEU A  31       4.779   9.484  -7.117  1.00  0.77           H  
ATOM    451 2HD1 LEU A  31       5.895   8.158  -6.767  1.00  0.77           H  
ATOM    452 3HD1 LEU A  31       4.825   8.795  -5.493  1.00  0.77           H  
ATOM    453 1HD2 LEU A  31       5.317  11.841  -6.148  1.00  0.77           H  
ATOM    454 2HD2 LEU A  31       5.364  11.151  -4.518  1.00  0.77           H  
ATOM    455 3HD2 LEU A  31       6.781  12.017  -5.165  1.00  0.77           H  
ATOM    456  N   ALA A  32      10.160   8.483  -4.018  1.00  0.74           N  
ATOM    457  CA  ALA A  32      10.972   7.622  -3.166  1.00  0.74           C  
ATOM    458  C   ALA A  32      12.173   7.142  -3.940  1.00  0.74           C  
ATOM    459  O   ALA A  32      12.111   6.935  -5.155  1.00  0.74           O  
ATOM    460  CB  ALA A  32      10.168   6.447  -2.644  1.00  0.74           C  
ATOM    461  H   ALA A  32      10.176   8.372  -5.031  1.00  0.74           H  
ATOM    462  HA  ALA A  32      11.330   8.211  -2.320  1.00  0.74           H  
ATOM    463 1HB  ALA A  32      10.801   5.834  -2.005  1.00  0.74           H  
ATOM    464 2HB  ALA A  32       9.318   6.810  -2.067  1.00  0.74           H  
ATOM    465 3HB  ALA A  32       9.806   5.848  -3.478  1.00  0.74           H  
ATOM    466  N   PHE A  33      13.276   6.943  -3.244  1.00  0.73           N  
ATOM    467  CA  PHE A  33      14.471   6.473  -3.919  1.00  0.73           C  
ATOM    468  C   PHE A  33      15.494   5.851  -2.981  1.00  0.73           C  
ATOM    469  O   PHE A  33      15.449   6.040  -1.762  1.00  0.73           O  
ATOM    470  CB  PHE A  33      15.076   7.644  -4.700  1.00  0.73           C  
ATOM    471  CG  PHE A  33      15.455   8.799  -3.826  1.00  0.73           C  
ATOM    472  CD1 PHE A  33      16.723   8.915  -3.358  1.00  0.73           C  
ATOM    473  CD2 PHE A  33      14.522   9.761  -3.449  1.00  0.73           C  
ATOM    474  CE1 PHE A  33      17.091   9.970  -2.555  1.00  0.73           C  
ATOM    475  CE2 PHE A  33      14.875  10.815  -2.645  1.00  0.73           C  
ATOM    476  CZ  PHE A  33      16.171  10.922  -2.198  1.00  0.73           C  
ATOM    477  H   PHE A  33      13.290   7.121  -2.247  1.00  0.73           H  
ATOM    478  HA  PHE A  33      14.178   5.703  -4.629  1.00  0.73           H  
ATOM    479 1HB  PHE A  33      15.977   7.302  -5.218  1.00  0.73           H  
ATOM    480 2HB  PHE A  33      14.382   7.994  -5.461  1.00  0.73           H  
ATOM    481  HD1 PHE A  33      17.458   8.159  -3.639  1.00  0.73           H  
ATOM    482  HD2 PHE A  33      13.507   9.678  -3.792  1.00  0.73           H  
ATOM    483  HE1 PHE A  33      18.121  10.042  -2.208  1.00  0.73           H  
ATOM    484  HE2 PHE A  33      14.132  11.563  -2.363  1.00  0.73           H  
ATOM    485  HZ  PHE A  33      16.465  11.754  -1.561  1.00  0.73           H  
ATOM    486  N   THR A  34      16.442   5.143  -3.575  1.00  0.74           N  
ATOM    487  CA  THR A  34      17.578   4.571  -2.860  1.00  0.74           C  
ATOM    488  C   THR A  34      18.670   5.619  -2.663  1.00  0.74           C  
ATOM    489  O   THR A  34      19.285   6.033  -3.632  1.00  0.74           O  
ATOM    490  CB  THR A  34      18.146   3.398  -3.664  1.00  0.74           C  
ATOM    491  OG1 THR A  34      18.511   3.848  -4.973  1.00  0.74           O  
ATOM    492  CG2 THR A  34      17.081   2.355  -3.820  1.00  0.74           C  
ATOM    493  H   THR A  34      16.355   4.990  -4.581  1.00  0.74           H  
ATOM    494  HA  THR A  34      17.245   4.222  -1.882  1.00  0.74           H  
ATOM    495  HB  THR A  34      19.017   2.981  -3.158  1.00  0.74           H  
ATOM    496  HG1 THR A  34      19.196   4.525  -4.895  1.00  0.74           H  
ATOM    497 1HG2 THR A  34      17.459   1.526  -4.405  1.00  0.74           H  
ATOM    498 2HG2 THR A  34      16.759   2.000  -2.842  1.00  0.74           H  
ATOM    499 3HG2 THR A  34      16.248   2.806  -4.333  1.00  0.74           H  
ATOM    500  N   GLU A  35      18.881   6.063  -1.426  1.00  0.76           N  
ATOM    501  CA  GLU A  35      19.831   7.150  -1.145  1.00  0.76           C  
ATOM    502  C   GLU A  35      21.297   6.743  -1.340  1.00  0.76           C  
ATOM    503  O   GLU A  35      21.677   5.614  -1.015  1.00  0.76           O  
ATOM    504  CB  GLU A  35      19.643   7.644   0.297  1.00  0.76           C  
ATOM    505  CG  GLU A  35      18.297   8.318   0.581  1.00  0.76           C  
ATOM    506  CD  GLU A  35      18.149   8.788   2.013  1.00  0.76           C  
ATOM    507  OE1 GLU A  35      19.095   8.683   2.757  1.00  0.76           O  
ATOM    508  OE2 GLU A  35      17.087   9.252   2.359  1.00  0.76           O  
ATOM    509  H   GLU A  35      18.342   5.668  -0.669  1.00  0.76           H  
ATOM    510  HA  GLU A  35      19.619   7.972  -1.833  1.00  0.76           H  
ATOM    511 1HB  GLU A  35      19.749   6.805   0.984  1.00  0.76           H  
ATOM    512 2HB  GLU A  35      20.429   8.361   0.535  1.00  0.76           H  
ATOM    513 1HG  GLU A  35      18.211   9.179  -0.061  1.00  0.76           H  
ATOM    514 2HG  GLU A  35      17.489   7.628   0.330  1.00  0.76           H  
ATOM    515  N   GLY A  36      22.123   7.699  -1.792  1.00  0.79           N  
ATOM    516  CA  GLY A  36      23.564   7.511  -1.990  1.00  0.79           C  
ATOM    517  C   GLY A  36      23.823   6.957  -3.384  1.00  0.79           C  
ATOM    518  O   GLY A  36      24.744   6.162  -3.596  1.00  0.79           O  
ATOM    519  H   GLY A  36      21.715   8.583  -2.091  1.00  0.79           H  
ATOM    520 1HA  GLY A  36      24.073   8.467  -1.872  1.00  0.79           H  
ATOM    521 2HA  GLY A  36      23.954   6.829  -1.237  1.00  0.79           H  
ATOM    522  N   THR A  37      22.969   7.355  -4.319  1.00  0.81           N  
ATOM    523  CA  THR A  37      23.011   6.847  -5.689  1.00  0.81           C  
ATOM    524  C   THR A  37      22.959   7.883  -6.825  1.00  0.81           C  
ATOM    525  O   THR A  37      22.624   9.042  -6.614  1.00  0.81           O  
ATOM    526  CB  THR A  37      21.836   5.913  -5.875  1.00  0.81           C  
ATOM    527  OG1 THR A  37      20.619   6.659  -5.773  1.00  0.81           O  
ATOM    528  CG2 THR A  37      21.861   4.752  -4.872  1.00  0.81           C  
ATOM    529  H   THR A  37      22.264   8.048  -4.042  1.00  0.81           H  
ATOM    530  HA  THR A  37      23.933   6.277  -5.807  1.00  0.81           H  
ATOM    531  HB  THR A  37      21.883   5.555  -6.792  1.00  0.81           H  
ATOM    532  HG1 THR A  37      20.271   6.631  -4.859  1.00  0.81           H  
ATOM    533 1HG2 THR A  37      21.030   4.094  -5.061  1.00  0.81           H  
ATOM    534 2HG2 THR A  37      22.790   4.197  -4.992  1.00  0.81           H  
ATOM    535 3HG2 THR A  37      21.791   5.126  -3.858  1.00  0.81           H  
ATOM    536  N   THR A  38      23.208   7.442  -8.071  1.00  0.83           N  
ATOM    537  CA  THR A  38      23.138   8.328  -9.242  1.00  0.83           C  
ATOM    538  C   THR A  38      21.745   8.920  -9.417  1.00  0.83           C  
ATOM    539  O   THR A  38      21.579  10.134  -9.587  1.00  0.83           O  
ATOM    540  CB  THR A  38      23.520   7.574 -10.534  1.00  0.83           C  
ATOM    541  OG1 THR A  38      24.877   7.118 -10.437  1.00  0.83           O  
ATOM    542  CG2 THR A  38      23.350   8.482 -11.737  1.00  0.83           C  
ATOM    543  H   THR A  38      23.443   6.457  -8.231  1.00  0.83           H  
ATOM    544  HA  THR A  38      23.838   9.150  -9.097  1.00  0.83           H  
ATOM    545  HB  THR A  38      22.870   6.706 -10.658  1.00  0.83           H  
ATOM    546  HG1 THR A  38      24.900   6.352  -9.840  1.00  0.83           H  
ATOM    547 1HG2 THR A  38      23.615   7.943 -12.645  1.00  0.83           H  
ATOM    548 2HG2 THR A  38      22.313   8.799 -11.800  1.00  0.83           H  
ATOM    549 3HG2 THR A  38      23.988   9.355 -11.630  1.00  0.83           H  
ATOM    550  N   LEU A  39      20.734   8.075  -9.267  1.00  0.85           N  
ATOM    551  CA  LEU A  39      19.345   8.507  -9.410  1.00  0.85           C  
ATOM    552  C   LEU A  39      18.943   9.611  -8.399  1.00  0.85           C  
ATOM    553  O   LEU A  39      17.974  10.337  -8.639  1.00  0.85           O  
ATOM    554  CB  LEU A  39      18.394   7.297  -9.286  1.00  0.85           C  
ATOM    555  CG  LEU A  39      18.461   6.236 -10.450  1.00  0.85           C  
ATOM    556  CD1 LEU A  39      17.525   5.036 -10.112  1.00  0.85           C  
ATOM    557  CD2 LEU A  39      18.088   6.889 -11.793  1.00  0.85           C  
ATOM    558  H   LEU A  39      20.951   7.078  -9.124  1.00  0.85           H  
ATOM    559  HA  LEU A  39      19.229   8.917 -10.412  1.00  0.85           H  
ATOM    560 1HB  LEU A  39      18.653   6.769  -8.362  1.00  0.85           H  
ATOM    561 2HB  LEU A  39      17.379   7.641  -9.193  1.00  0.85           H  
ATOM    562  HG  LEU A  39      19.476   5.854 -10.520  1.00  0.85           H  
ATOM    563 1HD1 LEU A  39      17.592   4.282 -10.900  1.00  0.85           H  
ATOM    564 2HD1 LEU A  39      17.834   4.597  -9.169  1.00  0.85           H  
ATOM    565 3HD1 LEU A  39      16.498   5.381 -10.030  1.00  0.85           H  
ATOM    566 1HD2 LEU A  39      18.161   6.143 -12.588  1.00  0.85           H  
ATOM    567 2HD2 LEU A  39      17.073   7.266 -11.748  1.00  0.85           H  
ATOM    568 3HD2 LEU A  39      18.776   7.711 -12.003  1.00  0.85           H  
ATOM    569  N   ASP A  40      19.689   9.779  -7.285  1.00  0.86           N  
ATOM    570  CA  ASP A  40      19.359  10.792  -6.274  1.00  0.86           C  
ATOM    571  C   ASP A  40      19.322  12.197  -6.844  1.00  0.86           C  
ATOM    572  O   ASP A  40      18.603  13.057  -6.334  1.00  0.86           O  
ATOM    573  CB  ASP A  40      20.409  10.870  -5.155  1.00  0.86           C  
ATOM    574  CG  ASP A  40      20.428   9.755  -4.193  1.00  0.86           C  
ATOM    575  OD1 ASP A  40      19.526   9.006  -4.193  1.00  0.86           O  
ATOM    576  OD2 ASP A  40      21.379   9.642  -3.437  1.00  0.86           O  
ATOM    577  H   ASP A  40      20.526   9.217  -7.132  1.00  0.86           H  
ATOM    578  HA  ASP A  40      18.382  10.557  -5.852  1.00  0.86           H  
ATOM    579 1HB  ASP A  40      21.398  10.950  -5.612  1.00  0.86           H  
ATOM    580 2HB  ASP A  40      20.255  11.795  -4.600  1.00  0.86           H  
ATOM    581  N   ASP A  41      20.128  12.443  -7.874  1.00  0.88           N  
ATOM    582  CA  ASP A  41      20.237  13.773  -8.439  1.00  0.88           C  
ATOM    583  C   ASP A  41      19.438  13.978  -9.716  1.00  0.88           C  
ATOM    584  O   ASP A  41      19.669  14.955 -10.428  1.00  0.88           O  
ATOM    585  CB  ASP A  41      21.704  14.125  -8.690  1.00  0.88           C  
ATOM    586  CG  ASP A  41      22.518  14.284  -7.384  1.00  0.88           C  
ATOM    587  OD1 ASP A  41      21.993  14.856  -6.461  1.00  0.88           O  
ATOM    588  OD2 ASP A  41      23.654  13.875  -7.334  1.00  0.88           O  
ATOM    589  H   ASP A  41      20.666  11.677  -8.289  1.00  0.88           H  
ATOM    590  HA  ASP A  41      19.854  14.478  -7.703  1.00  0.88           H  
ATOM    591 1HB  ASP A  41      22.164  13.333  -9.295  1.00  0.88           H  
ATOM    592 2HB  ASP A  41      21.766  15.049  -9.262  1.00  0.88           H  
ATOM    593  N   MET A  42      18.509  13.076 -10.034  1.00  0.91           N  
ATOM    594  CA  MET A  42      17.750  13.277 -11.264  1.00  0.91           C  
ATOM    595  C   MET A  42      16.960  14.579 -11.159  1.00  0.91           C  
ATOM    596  O   MET A  42      16.503  14.953 -10.074  1.00  0.91           O  
ATOM    597  CB  MET A  42      16.799  12.116 -11.533  1.00  0.91           C  
ATOM    598  CG  MET A  42      15.639  12.031 -10.584  1.00  0.91           C  
ATOM    599  SD  MET A  42      14.562  10.664 -10.965  1.00  0.91           S  
ATOM    600  CE  MET A  42      15.445   9.324 -10.287  1.00  0.91           C  
ATOM    601  H   MET A  42      18.330  12.260  -9.443  1.00  0.91           H  
ATOM    602  HA  MET A  42      18.443  13.376 -12.096  1.00  0.91           H  
ATOM    603 1HB  MET A  42      16.406  12.199 -12.547  1.00  0.91           H  
ATOM    604 2HB  MET A  42      17.352  11.175 -11.463  1.00  0.91           H  
ATOM    605 1HG  MET A  42      16.016  11.906  -9.566  1.00  0.91           H  
ATOM    606 2HG  MET A  42      15.062  12.955 -10.631  1.00  0.91           H  
ATOM    607 1HE  MET A  42      14.904   8.405 -10.475  1.00  0.91           H  
ATOM    608 2HE  MET A  42      16.425   9.279 -10.751  1.00  0.91           H  
ATOM    609 3HE  MET A  42      15.561   9.472  -9.212  1.00  0.91           H  
ATOM    610  N   THR A  43      16.759  15.251 -12.290  1.00  0.93           N  
ATOM    611  CA  THR A  43      16.016  16.513 -12.292  1.00  0.93           C  
ATOM    612  C   THR A  43      14.738  16.435 -13.098  1.00  0.93           C  
ATOM    613  O   THR A  43      14.561  15.525 -13.904  1.00  0.93           O  
ATOM    614  CB  THR A  43      16.875  17.651 -12.886  1.00  0.93           C  
ATOM    615  OG1 THR A  43      17.126  17.404 -14.299  1.00  0.93           O  
ATOM    616  CG2 THR A  43      18.205  17.708 -12.158  1.00  0.93           C  
ATOM    617  H   THR A  43      17.160  14.890 -13.149  1.00  0.93           H  
ATOM    618  HA  THR A  43      15.754  16.766 -11.265  1.00  0.93           H  
ATOM    619  HB  THR A  43      16.359  18.603 -12.773  1.00  0.93           H  
ATOM    620  HG1 THR A  43      17.848  17.977 -14.600  1.00  0.93           H  
ATOM    621 1HG2 THR A  43      18.815  18.509 -12.572  1.00  0.93           H  
ATOM    622 2HG2 THR A  43      18.032  17.893 -11.097  1.00  0.93           H  
ATOM    623 3HG2 THR A  43      18.729  16.758 -12.277  1.00  0.93           H  
ATOM    624  N   ALA A  44      13.868  17.436 -12.931  1.00  0.94           N  
ATOM    625  CA  ALA A  44      12.632  17.501 -13.705  1.00  0.94           C  
ATOM    626  C   ALA A  44      12.929  17.550 -15.196  1.00  0.94           C  
ATOM    627  O   ALA A  44      12.198  16.969 -15.999  1.00  0.94           O  
ATOM    628  CB  ALA A  44      11.814  18.707 -13.299  1.00  0.94           C  
ATOM    629  H   ALA A  44      14.066  18.154 -12.248  1.00  0.94           H  
ATOM    630  HA  ALA A  44      12.054  16.604 -13.504  1.00  0.94           H  
ATOM    631 1HB  ALA A  44      10.885  18.723 -13.872  1.00  0.94           H  
ATOM    632 2HB  ALA A  44      11.582  18.649 -12.235  1.00  0.94           H  
ATOM    633 3HB  ALA A  44      12.379  19.615 -13.501  1.00  0.94           H  
ATOM    634  N   GLU A  45      14.008  18.241 -15.572  1.00  0.95           N  
ATOM    635  CA  GLU A  45      14.367  18.313 -16.977  1.00  0.95           C  
ATOM    636  C   GLU A  45      14.711  16.927 -17.484  1.00  0.95           C  
ATOM    637  O   GLU A  45      14.214  16.511 -18.538  1.00  0.95           O  
ATOM    638  CB  GLU A  45      15.544  19.257 -17.217  1.00  0.95           C  
ATOM    639  CG  GLU A  45      15.927  19.398 -18.697  1.00  0.95           C  
ATOM    640  CD  GLU A  45      17.049  20.383 -18.953  1.00  0.95           C  
ATOM    641  OE1 GLU A  45      17.547  20.959 -18.013  1.00  0.95           O  
ATOM    642  OE2 GLU A  45      17.403  20.555 -20.098  1.00  0.95           O  
ATOM    643  H   GLU A  45      14.579  18.699 -14.878  1.00  0.95           H  
ATOM    644  HA  GLU A  45      13.508  18.680 -17.539  1.00  0.95           H  
ATOM    645 1HB  GLU A  45      15.305  20.247 -16.830  1.00  0.95           H  
ATOM    646 2HB  GLU A  45      16.418  18.893 -16.675  1.00  0.95           H  
ATOM    647 1HG  GLU A  45      16.230  18.418 -19.069  1.00  0.95           H  
ATOM    648 2HG  GLU A  45      15.046  19.707 -19.258  1.00  0.95           H  
ATOM    649  N   GLU A  46      15.534  16.187 -16.721  1.00  0.95           N  
ATOM    650  CA  GLU A  46      15.896  14.860 -17.195  1.00  0.95           C  
ATOM    651  C   GLU A  46      14.653  14.005 -17.305  1.00  0.95           C  
ATOM    652  O   GLU A  46      14.468  13.319 -18.297  1.00  0.95           O  
ATOM    653  CB  GLU A  46      16.891  14.158 -16.260  1.00  0.95           C  
ATOM    654  CG  GLU A  46      18.296  14.726 -16.245  1.00  0.95           C  
ATOM    655  CD  GLU A  46      19.196  13.986 -15.291  1.00  0.95           C  
ATOM    656  OE1 GLU A  46      18.696  13.234 -14.493  1.00  0.95           O  
ATOM    657  OE2 GLU A  46      20.401  14.121 -15.401  1.00  0.95           O  
ATOM    658  H   GLU A  46      15.915  16.556 -15.845  1.00  0.95           H  
ATOM    659  HA  GLU A  46      16.343  14.950 -18.184  1.00  0.95           H  
ATOM    660 1HB  GLU A  46      16.509  14.194 -15.239  1.00  0.95           H  
ATOM    661 2HB  GLU A  46      16.967  13.105 -16.541  1.00  0.95           H  
ATOM    662 1HG  GLU A  46      18.709  14.652 -17.251  1.00  0.95           H  
ATOM    663 2HG  GLU A  46      18.255  15.777 -15.973  1.00  0.95           H  
ATOM    664  N   LEU A  47      13.745  14.121 -16.341  1.00  0.94           N  
ATOM    665  CA  LEU A  47      12.524  13.331 -16.364  1.00  0.94           C  
ATOM    666  C   LEU A  47      11.691  13.666 -17.594  1.00  0.94           C  
ATOM    667  O   LEU A  47      11.155  12.775 -18.265  1.00  0.94           O  
ATOM    668  CB  LEU A  47      11.772  13.584 -15.062  1.00  0.94           C  
ATOM    669  CG  LEU A  47      12.432  12.974 -13.819  1.00  0.94           C  
ATOM    670  CD1 LEU A  47      11.787  13.531 -12.535  1.00  0.94           C  
ATOM    671  CD2 LEU A  47      12.250  11.467 -13.920  1.00  0.94           C  
ATOM    672  H   LEU A  47      13.939  14.731 -15.547  1.00  0.94           H  
ATOM    673  HA  LEU A  47      12.792  12.285 -16.408  1.00  0.94           H  
ATOM    674 1HB  LEU A  47      11.694  14.652 -14.908  1.00  0.94           H  
ATOM    675 2HB  LEU A  47      10.768  13.173 -15.150  1.00  0.94           H  
ATOM    676  HG  LEU A  47      13.497  13.213 -13.794  1.00  0.94           H  
ATOM    677 1HD1 LEU A  47      12.260  13.072 -11.663  1.00  0.94           H  
ATOM    678 2HD1 LEU A  47      11.935  14.599 -12.494  1.00  0.94           H  
ATOM    679 3HD1 LEU A  47      10.734  13.322 -12.530  1.00  0.94           H  
ATOM    680 1HD2 LEU A  47      12.695  10.981 -13.074  1.00  0.94           H  
ATOM    681 2HD2 LEU A  47      11.190  11.232 -13.957  1.00  0.94           H  
ATOM    682 3HD2 LEU A  47      12.717  11.116 -14.817  1.00  0.94           H  
ATOM    683  N   GLY A  48      11.634  14.939 -17.961  1.00  0.95           N  
ATOM    684  CA  GLY A  48      10.887  15.327 -19.142  1.00  0.95           C  
ATOM    685  C   GLY A  48      11.421  14.617 -20.386  1.00  0.95           C  
ATOM    686  O   GLY A  48      10.646  14.160 -21.229  1.00  0.95           O  
ATOM    687  H   GLY A  48      12.081  15.657 -17.390  1.00  0.95           H  
ATOM    688 1HA  GLY A  48       9.832  15.094 -19.002  1.00  0.95           H  
ATOM    689 2HA  GLY A  48      10.970  16.405 -19.276  1.00  0.95           H  
ATOM    690  N   LYS A  49      12.738  14.390 -20.431  1.00  0.98           N  
ATOM    691  CA  LYS A  49      13.381  13.755 -21.583  1.00  0.98           C  
ATOM    692  C   LYS A  49      13.271  12.224 -21.558  1.00  0.98           C  
ATOM    693  O   LYS A  49      13.740  11.550 -22.486  1.00  0.98           O  
ATOM    694  CB  LYS A  49      14.871  14.123 -21.618  1.00  0.98           C  
ATOM    695  CG  LYS A  49      15.174  15.622 -21.700  1.00  0.98           C  
ATOM    696  CD  LYS A  49      14.696  16.263 -22.982  1.00  0.98           C  
ATOM    697  CE  LYS A  49      15.079  17.745 -23.004  1.00  0.98           C  
ATOM    698  NZ  LYS A  49      14.590  18.432 -24.223  1.00  0.98           N  
ATOM    699  H   LYS A  49      13.321  14.767 -19.677  1.00  0.98           H  
ATOM    700  HA  LYS A  49      12.893  14.121 -22.490  1.00  0.98           H  
ATOM    701 1HB  LYS A  49      15.356  13.732 -20.721  1.00  0.98           H  
ATOM    702 2HB  LYS A  49      15.333  13.647 -22.478  1.00  0.98           H  
ATOM    703 1HG  LYS A  49      14.675  16.120 -20.881  1.00  0.98           H  
ATOM    704 2HG  LYS A  49      16.245  15.786 -21.594  1.00  0.98           H  
ATOM    705 1HD  LYS A  49      15.133  15.762 -23.848  1.00  0.98           H  
ATOM    706 2HD  LYS A  49      13.607  16.180 -23.049  1.00  0.98           H  
ATOM    707 1HE  LYS A  49      14.645  18.231 -22.129  1.00  0.98           H  
ATOM    708 2HE  LYS A  49      16.163  17.837 -22.956  1.00  0.98           H  
ATOM    709 1HZ  LYS A  49      14.848  19.399 -24.199  1.00  0.98           H  
ATOM    710 2HZ  LYS A  49      14.986  17.995 -25.039  1.00  0.98           H  
ATOM    711 3HZ  LYS A  49      13.562  18.356 -24.275  1.00  0.98           H  
ATOM    712  N   LEU A  50      12.682  11.678 -20.487  1.00  1.03           N  
ATOM    713  CA  LEU A  50      12.503  10.244 -20.330  1.00  1.03           C  
ATOM    714  C   LEU A  50      11.062   9.850 -20.659  1.00  1.03           C  
ATOM    715  O   LEU A  50      10.814   8.788 -21.229  1.00  1.03           O  
ATOM    716  CB  LEU A  50      12.884   9.828 -18.905  1.00  1.03           C  
ATOM    717  CG  LEU A  50      14.357  10.127 -18.523  1.00  1.03           C  
ATOM    718  CD1 LEU A  50      14.601   9.798 -17.084  1.00  1.03           C  
ATOM    719  CD2 LEU A  50      15.261   9.384 -19.410  1.00  1.03           C  
ATOM    720  H   LEU A  50      12.323  12.282 -19.752  1.00  1.03           H  
ATOM    721  HA  LEU A  50      13.160   9.738 -21.012  1.00  1.03           H  
ATOM    722 1HB  LEU A  50      12.240  10.359 -18.205  1.00  1.03           H  
ATOM    723 2HB  LEU A  50      12.712   8.758 -18.794  1.00  1.03           H  
ATOM    724  HG  LEU A  50      14.544  11.132 -18.654  1.00  1.03           H  
ATOM    725 1HD1 LEU A  50      15.621  10.048 -16.834  1.00  1.03           H  
ATOM    726 2HD1 LEU A  50      13.946  10.372 -16.478  1.00  1.03           H  
ATOM    727 3HD1 LEU A  50      14.434   8.770 -16.903  1.00  1.03           H  
ATOM    728 1HD2 LEU A  50      16.300   9.606 -19.156  1.00  1.03           H  
ATOM    729 2HD2 LEU A  50      15.065   8.334 -19.292  1.00  1.03           H  
ATOM    730 3HD2 LEU A  50      15.068   9.694 -20.414  1.00  1.03           H  
ATOM    731  N   ILE A  51      10.112  10.707 -20.285  1.00  1.11           N  
ATOM    732  CA  ILE A  51       8.692  10.401 -20.488  1.00  1.11           C  
ATOM    733  C   ILE A  51       7.902  11.318 -21.441  1.00  1.11           C  
ATOM    734  O   ILE A  51       6.822  10.929 -21.891  1.00  1.11           O  
ATOM    735  CB  ILE A  51       7.972  10.312 -19.129  1.00  1.11           C  
ATOM    736  CG1 ILE A  51       6.594   9.641 -19.290  1.00  1.11           C  
ATOM    737  CG2 ILE A  51       7.818  11.675 -18.482  1.00  1.11           C  
ATOM    738  CD1 ILE A  51       6.646   8.204 -19.755  1.00  1.11           C  
ATOM    739  H   ILE A  51      10.386  11.562 -19.801  1.00  1.11           H  
ATOM    740  HA  ILE A  51       8.643   9.404 -20.919  1.00  1.11           H  
ATOM    741  HB  ILE A  51       8.561   9.676 -18.484  1.00  1.11           H  
ATOM    742 1HG1 ILE A  51       6.086   9.670 -18.330  1.00  1.11           H  
ATOM    743 2HG1 ILE A  51       6.007  10.213 -20.007  1.00  1.11           H  
ATOM    744 1HG2 ILE A  51       7.334  11.562 -17.523  1.00  1.11           H  
ATOM    745 2HG2 ILE A  51       8.793  12.122 -18.344  1.00  1.11           H  
ATOM    746 3HG2 ILE A  51       7.212  12.318 -19.118  1.00  1.11           H  
ATOM    747 1HD1 ILE A  51       5.634   7.820 -19.834  1.00  1.11           H  
ATOM    748 2HD1 ILE A  51       7.129   8.170 -20.728  1.00  1.11           H  
ATOM    749 3HD1 ILE A  51       7.206   7.599 -19.057  1.00  1.11           H  
ATOM    750  N   GLY A  52       8.374  12.538 -21.718  1.00  1.20           N  
ATOM    751  CA  GLY A  52       7.589  13.458 -22.535  1.00  1.20           C  
ATOM    752  C   GLY A  52       7.727  13.275 -24.050  1.00  1.20           C  
ATOM    753  O   GLY A  52       8.420  12.382 -24.546  1.00  1.20           O  
ATOM    754  H   GLY A  52       9.270  12.871 -21.372  1.00  1.20           H  
ATOM    755 1HA  GLY A  52       6.539  13.368 -22.257  1.00  1.20           H  
ATOM    756 2HA  GLY A  52       7.887  14.474 -22.277  1.00  1.20           H  
ATOM    757  N   GLU A  53       7.088  14.184 -24.786  1.00  1.29           N  
ATOM    758  CA  GLU A  53       7.053  14.156 -26.247  1.00  1.29           C  
ATOM    759  C   GLU A  53       8.430  14.303 -26.891  1.00  1.29           C  
ATOM    760  O   GLU A  53       8.716  13.686 -27.928  1.00  1.29           O  
ATOM    761  CB  GLU A  53       6.114  15.249 -26.773  1.00  1.29           C  
ATOM    762  CG  GLU A  53       5.932  15.247 -28.294  1.00  1.29           C  
ATOM    763  CD  GLU A  53       5.257  13.992 -28.811  1.00  1.29           C  
ATOM    764  OE1 GLU A  53       4.541  13.371 -28.068  1.00  1.29           O  
ATOM    765  OE2 GLU A  53       5.511  13.619 -29.945  1.00  1.29           O  
ATOM    766  H   GLU A  53       6.571  14.905 -24.305  1.00  1.29           H  
ATOM    767  HA  GLU A  53       6.646  13.191 -26.547  1.00  1.29           H  
ATOM    768 1HB  GLU A  53       5.131  15.136 -26.316  1.00  1.29           H  
ATOM    769 2HB  GLU A  53       6.500  16.227 -26.486  1.00  1.29           H  
ATOM    770 1HG  GLU A  53       5.334  16.111 -28.580  1.00  1.29           H  
ATOM    771 2HG  GLU A  53       6.911  15.347 -28.762  1.00  1.29           H  
ATOM    772  N   ASP A  54       9.309  15.088 -26.254  1.00  1.38           N  
ATOM    773  CA  ASP A  54      10.641  15.346 -26.795  1.00  1.38           C  
ATOM    774  C   ASP A  54      11.648  14.227 -26.485  1.00  1.38           C  
ATOM    775  O   ASP A  54      12.840  14.347 -26.779  1.00  1.38           O  
ATOM    776  CB  ASP A  54      11.161  16.748 -26.402  1.00  1.38           C  
ATOM    777  CG  ASP A  54      11.406  17.038 -24.904  1.00  1.38           C  
ATOM    778  OD1 ASP A  54      11.227  16.193 -24.081  1.00  1.38           O  
ATOM    779  OD2 ASP A  54      11.834  18.150 -24.616  1.00  1.38           O  
ATOM    780  H   ASP A  54       9.029  15.534 -25.393  1.00  1.38           H  
ATOM    781  HA  ASP A  54      10.544  15.378 -27.881  1.00  1.38           H  
ATOM    782 1HB  ASP A  54      12.099  16.924 -26.931  1.00  1.38           H  
ATOM    783 2HB  ASP A  54      10.453  17.493 -26.769  1.00  1.38           H  
ATOM    784  N   ARG A  55      11.147  13.086 -25.996  1.00  1.46           N  
ATOM    785  CA  ARG A  55      11.933  11.878 -25.767  1.00  1.46           C  
ATOM    786  C   ARG A  55      12.680  11.440 -27.029  1.00  1.46           C  
ATOM    787  O   ARG A  55      13.799  10.933 -26.968  1.00  1.46           O  
ATOM    788  CB  ARG A  55      11.009  10.772 -25.323  1.00  1.46           C  
ATOM    789  CG  ARG A  55      11.599   9.419 -25.226  1.00  1.46           C  
ATOM    790  CD  ARG A  55      12.620   9.334 -24.235  1.00  1.46           C  
ATOM    791  NE  ARG A  55      13.038   7.982 -24.054  1.00  1.46           N  
ATOM    792  CZ  ARG A  55      14.038   7.609 -23.269  1.00  1.46           C  
ATOM    793  NH1 ARG A  55      14.710   8.516 -22.646  1.00  1.46           N  
ATOM    794  NH2 ARG A  55      14.342   6.349 -23.096  1.00  1.46           N  
ATOM    795  H   ARG A  55      10.161  13.040 -25.734  1.00  1.46           H  
ATOM    796  HA  ARG A  55      12.654  12.081 -24.971  1.00  1.46           H  
ATOM    797 1HB  ARG A  55      10.615  11.016 -24.335  1.00  1.46           H  
ATOM    798 2HB  ARG A  55      10.173  10.716 -25.991  1.00  1.46           H  
ATOM    799 1HG  ARG A  55      10.817   8.703 -24.965  1.00  1.46           H  
ATOM    800 2HG  ARG A  55      12.031   9.140 -26.188  1.00  1.46           H  
ATOM    801 1HD  ARG A  55      13.479   9.928 -24.527  1.00  1.46           H  
ATOM    802 2HD  ARG A  55      12.225   9.695 -23.304  1.00  1.46           H  
ATOM    803  HE  ARG A  55      12.513   7.270 -24.573  1.00  1.46           H  
ATOM    804 1HH1 ARG A  55      14.445   9.516 -22.753  1.00  1.46           H  
ATOM    805 2HH1 ARG A  55      15.444   8.234 -22.014  1.00  1.46           H  
ATOM    806 1HH2 ARG A  55      13.807   5.608 -23.530  1.00  1.46           H  
ATOM    807 2HH2 ARG A  55      15.094   6.094 -22.487  1.00  1.46           H  
ATOM    808  N   ASP A  56      12.093  11.680 -28.191  1.00  1.53           N  
ATOM    809  CA  ASP A  56      12.732  11.322 -29.451  1.00  1.53           C  
ATOM    810  C   ASP A  56      14.101  12.023 -29.602  1.00  1.53           C  
ATOM    811  O   ASP A  56      14.994  11.513 -30.290  1.00  1.53           O  
ATOM    812  CB  ASP A  56      11.795  11.649 -30.615  1.00  1.53           C  
ATOM    813  CG  ASP A  56      10.595  10.637 -30.726  1.00  1.53           C  
ATOM    814  OD1 ASP A  56      10.676   9.588 -30.141  1.00  1.53           O  
ATOM    815  OD2 ASP A  56       9.583  10.965 -31.327  1.00  1.53           O  
ATOM    816  H   ASP A  56      11.183  12.119 -28.194  1.00  1.53           H  
ATOM    817  HA  ASP A  56      12.903  10.245 -29.451  1.00  1.53           H  
ATOM    818 1HB  ASP A  56      11.394  12.656 -30.490  1.00  1.53           H  
ATOM    819 2HB  ASP A  56      12.355  11.632 -31.550  1.00  1.53           H  
ATOM    820  N   SER A  57      14.290  13.200 -28.973  1.00  1.57           N  
ATOM    821  CA  SER A  57      15.587  13.858 -29.076  1.00  1.57           C  
ATOM    822  C   SER A  57      16.610  13.117 -28.205  1.00  1.57           C  
ATOM    823  O   SER A  57      17.820  13.220 -28.414  1.00  1.57           O  
ATOM    824  CB  SER A  57      15.498  15.327 -28.680  1.00  1.57           C  
ATOM    825  OG  SER A  57      15.231  15.493 -27.308  1.00  1.57           O  
ATOM    826  H   SER A  57      13.571  13.611 -28.381  1.00  1.57           H  
ATOM    827  HA  SER A  57      15.917  13.812 -30.112  1.00  1.57           H  
ATOM    828 1HB  SER A  57      16.436  15.825 -28.933  1.00  1.57           H  
ATOM    829 2HB  SER A  57      14.710  15.803 -29.259  1.00  1.57           H  
ATOM    830  HG  SER A  57      14.427  14.958 -27.120  1.00  1.57           H  
ATOM    831  N   PHE A  58      16.132  12.322 -27.249  1.00  1.60           N  
ATOM    832  CA  PHE A  58      17.034  11.560 -26.415  1.00  1.60           C  
ATOM    833  C   PHE A  58      17.620  10.534 -27.366  1.00  1.60           C  
ATOM    834  O   PHE A  58      18.826  10.367 -27.481  1.00  1.60           O  
ATOM    835  CB  PHE A  58      16.301  10.814 -25.301  1.00  1.60           C  
ATOM    836  CG  PHE A  58      17.180  10.242 -24.251  1.00  1.60           C  
ATOM    837  CD1 PHE A  58      17.381  10.920 -23.056  1.00  1.60           C  
ATOM    838  CD2 PHE A  58      17.850   9.075 -24.463  1.00  1.60           C  
ATOM    839  CE1 PHE A  58      18.205  10.401 -22.088  1.00  1.60           C  
ATOM    840  CE2 PHE A  58      18.686   8.572 -23.511  1.00  1.60           C  
ATOM    841  CZ  PHE A  58      18.854   9.230 -22.321  1.00  1.60           C  
ATOM    842  H   PHE A  58      15.136  12.211 -27.112  1.00  1.60           H  
ATOM    843  HA  PHE A  58      17.822  12.201 -26.015  1.00  1.60           H  
ATOM    844 1HB  PHE A  58      15.583  11.487 -24.822  1.00  1.60           H  
ATOM    845 2HB  PHE A  58      15.732   9.992 -25.729  1.00  1.60           H  
ATOM    846  HD1 PHE A  58      16.858  11.860 -22.887  1.00  1.60           H  
ATOM    847  HD2 PHE A  58      17.710   8.562 -25.405  1.00  1.60           H  
ATOM    848  HE1 PHE A  58      18.344  10.926 -21.141  1.00  1.60           H  
ATOM    849  HE2 PHE A  58      19.213   7.649 -23.687  1.00  1.60           H  
ATOM    850  HZ  PHE A  58      19.497   8.822 -21.576  1.00  1.60           H  
ATOM    851  N   ALA A  59      16.732   9.896 -28.131  1.00  1.59           N  
ATOM    852  CA  ALA A  59      17.148   8.881 -29.095  1.00  1.59           C  
ATOM    853  C   ALA A  59      18.123   9.429 -30.143  1.00  1.59           C  
ATOM    854  O   ALA A  59      19.043   8.720 -30.558  1.00  1.59           O  
ATOM    855  CB  ALA A  59      15.929   8.287 -29.775  1.00  1.59           C  
ATOM    856  H   ALA A  59      15.742  10.117 -27.999  1.00  1.59           H  
ATOM    857  HA  ALA A  59      17.671   8.108 -28.558  1.00  1.59           H  
ATOM    858 1HB  ALA A  59      16.246   7.504 -30.463  1.00  1.59           H  
ATOM    859 2HB  ALA A  59      15.261   7.865 -29.022  1.00  1.59           H  
ATOM    860 3HB  ALA A  59      15.406   9.059 -30.326  1.00  1.59           H  
ATOM    861  N   THR A  60      17.931  10.682 -30.562  1.00  1.53           N  
ATOM    862  CA  THR A  60      18.813  11.288 -31.559  1.00  1.53           C  
ATOM    863  C   THR A  60      20.144  11.830 -30.998  1.00  1.53           C  
ATOM    864  O   THR A  60      21.213  11.531 -31.539  1.00  1.53           O  
ATOM    865  CB  THR A  60      18.094  12.443 -32.279  1.00  1.53           C  
ATOM    866  OG1 THR A  60      16.919  11.945 -32.946  1.00  1.53           O  
ATOM    867  CG2 THR A  60      19.019  13.095 -33.292  1.00  1.53           C  
ATOM    868  H   THR A  60      17.123  11.195 -30.213  1.00  1.53           H  
ATOM    869  HA  THR A  60      19.053  10.525 -32.297  1.00  1.53           H  
ATOM    870  HB  THR A  60      17.794  13.191 -31.545  1.00  1.53           H  
ATOM    871  HG1 THR A  60      16.265  11.671 -32.281  1.00  1.53           H  
ATOM    872 1HG2 THR A  60      18.499  13.915 -33.784  1.00  1.53           H  
ATOM    873 2HG2 THR A  60      19.903  13.486 -32.777  1.00  1.53           H  
ATOM    874 3HG2 THR A  60      19.326  12.361 -34.033  1.00  1.53           H  
ATOM    875  N   ASP A  61      20.069  12.652 -29.946  1.00  1.43           N  
ATOM    876  CA  ASP A  61      21.231  13.314 -29.349  1.00  1.43           C  
ATOM    877  C   ASP A  61      21.760  12.651 -28.066  1.00  1.43           C  
ATOM    878  O   ASP A  61      22.959  12.717 -27.773  1.00  1.43           O  
ATOM    879  CB  ASP A  61      20.887  14.777 -29.054  1.00  1.43           C  
ATOM    880  CG  ASP A  61      20.555  15.579 -30.332  1.00  1.43           C  
ATOM    881  OD1 ASP A  61      21.363  15.593 -31.233  1.00  1.43           O  
ATOM    882  OD2 ASP A  61      19.501  16.175 -30.384  1.00  1.43           O  
ATOM    883  H   ASP A  61      19.164  12.839 -29.534  1.00  1.43           H  
ATOM    884  HA  ASP A  61      22.035  13.297 -30.083  1.00  1.43           H  
ATOM    885 1HB  ASP A  61      20.023  14.810 -28.380  1.00  1.43           H  
ATOM    886 2HB  ASP A  61      21.720  15.251 -28.540  1.00  1.43           H  
ATOM    887  N   GLY A  62      20.867  12.039 -27.292  1.00  1.31           N  
ATOM    888  CA  GLY A  62      21.208  11.448 -25.996  1.00  1.31           C  
ATOM    889  C   GLY A  62      20.826  12.384 -24.859  1.00  1.31           C  
ATOM    890  O   GLY A  62      20.280  13.467 -25.084  1.00  1.31           O  
ATOM    891  H   GLY A  62      19.896  11.987 -27.594  1.00  1.31           H  
ATOM    892 1HA  GLY A  62      20.691  10.495 -25.875  1.00  1.31           H  
ATOM    893 2HA  GLY A  62      22.275  11.235 -25.957  1.00  1.31           H  
ATOM    894  N   GLY A  63      21.121  11.976 -23.631  1.00  1.18           N  
ATOM    895  CA  GLY A  63      20.746  12.778 -22.465  1.00  1.18           C  
ATOM    896  C   GLY A  63      21.399  12.221 -21.220  1.00  1.18           C  
ATOM    897  O   GLY A  63      22.376  11.492 -21.337  1.00  1.18           O  
ATOM    898  H   GLY A  63      21.576  11.067 -23.508  1.00  1.18           H  
ATOM    899 1HA  GLY A  63      21.065  13.810 -22.615  1.00  1.18           H  
ATOM    900 2HA  GLY A  63      19.666  12.794 -22.351  1.00  1.18           H  
ATOM    901  N   THR A  64      20.916  12.608 -20.040  1.00  1.07           N  
ATOM    902  CA  THR A  64      21.530  12.182 -18.779  1.00  1.07           C  
ATOM    903  C   THR A  64      20.554  11.594 -17.747  1.00  1.07           C  
ATOM    904  O   THR A  64      19.357  11.883 -17.784  1.00  1.07           O  
ATOM    905  CB  THR A  64      22.272  13.387 -18.130  1.00  1.07           C  
ATOM    906  OG1 THR A  64      21.350  14.457 -17.914  1.00  1.07           O  
ATOM    907  CG2 THR A  64      23.434  13.897 -18.957  1.00  1.07           C  
ATOM    908  H   THR A  64      20.109  13.214 -20.008  1.00  1.07           H  
ATOM    909  HA  THR A  64      22.257  11.413 -19.012  1.00  1.07           H  
ATOM    910  HB  THR A  64      22.653  13.071 -17.166  1.00  1.07           H  
ATOM    911  HG1 THR A  64      20.925  14.340 -17.047  1.00  1.07           H  
ATOM    912 1HG2 THR A  64      23.902  14.727 -18.430  1.00  1.07           H  
ATOM    913 2HG2 THR A  64      24.149  13.134 -19.083  1.00  1.07           H  
ATOM    914 3HG2 THR A  64      23.086  14.237 -19.926  1.00  1.07           H  
ATOM    915  N   LEU A  65      21.093  10.768 -16.833  1.00  0.98           N  
ATOM    916  CA  LEU A  65      20.380  10.278 -15.641  1.00  0.98           C  
ATOM    917  C   LEU A  65      21.154  10.636 -14.378  1.00  0.98           C  
ATOM    918  O   LEU A  65      22.218  10.073 -14.128  1.00  0.98           O  
ATOM    919  CB  LEU A  65      20.214   8.757 -15.636  1.00  0.98           C  
ATOM    920  CG  LEU A  65      19.419   8.120 -16.736  1.00  0.98           C  
ATOM    921  CD1 LEU A  65      19.567   6.636 -16.580  1.00  0.98           C  
ATOM    922  CD2 LEU A  65      17.987   8.533 -16.625  1.00  0.98           C  
ATOM    923  H   LEU A  65      22.072  10.517 -16.956  1.00  0.98           H  
ATOM    924  HA  LEU A  65      19.401  10.756 -15.595  1.00  0.98           H  
ATOM    925 1HB  LEU A  65      21.210   8.310 -15.657  1.00  0.98           H  
ATOM    926 2HB  LEU A  65      19.743   8.476 -14.694  1.00  0.98           H  
ATOM    927  HG  LEU A  65      19.800   8.421 -17.705  1.00  0.98           H  
ATOM    928 1HD1 LEU A  65      19.019   6.119 -17.339  1.00  0.98           H  
ATOM    929 2HD1 LEU A  65      20.612   6.356 -16.649  1.00  0.98           H  
ATOM    930 3HD1 LEU A  65      19.191   6.358 -15.603  1.00  0.98           H  
ATOM    931 1HD2 LEU A  65      17.405   8.062 -17.408  1.00  0.98           H  
ATOM    932 2HD2 LEU A  65      17.593   8.236 -15.654  1.00  0.98           H  
ATOM    933 3HD2 LEU A  65      17.927   9.621 -16.728  1.00  0.98           H  
ATOM    934  N   GLY A  66      20.686  11.597 -13.599  1.00  0.92           N  
ATOM    935  CA  GLY A  66      21.412  11.968 -12.389  1.00  0.92           C  
ATOM    936  C   GLY A  66      22.724  12.647 -12.747  1.00  0.92           C  
ATOM    937  O   GLY A  66      23.705  12.568 -12.007  1.00  0.92           O  
ATOM    938  H   GLY A  66      19.829  12.086 -13.847  1.00  0.92           H  
ATOM    939 1HA  GLY A  66      20.803  12.643 -11.795  1.00  0.92           H  
ATOM    940 2HA  GLY A  66      21.599  11.086 -11.790  1.00  0.92           H  
ATOM    941  N   GLY A  67      22.760  13.255 -13.930  1.00  0.88           N  
ATOM    942  CA  GLY A  67      23.960  13.889 -14.448  1.00  0.88           C  
ATOM    943  C   GLY A  67      24.849  12.947 -15.278  1.00  0.88           C  
ATOM    944  O   GLY A  67      25.790  13.413 -15.919  1.00  0.88           O  
ATOM    945  H   GLY A  67      21.894  13.323 -14.472  1.00  0.88           H  
ATOM    946 1HA  GLY A  67      23.666  14.740 -15.063  1.00  0.88           H  
ATOM    947 2HA  GLY A  67      24.538  14.289 -13.617  1.00  0.88           H  
ATOM    948  N   ILE A  68      24.557  11.638 -15.297  1.00  0.86           N  
ATOM    949  CA  ILE A  68      25.380  10.699 -16.059  1.00  0.86           C  
ATOM    950  C   ILE A  68      24.869  10.503 -17.486  1.00  0.86           C  
ATOM    951  O   ILE A  68      23.718  10.113 -17.667  1.00  0.86           O  
ATOM    952  CB  ILE A  68      25.426   9.327 -15.366  1.00  0.86           C  
ATOM    953  CG1 ILE A  68      25.963   9.513 -13.964  1.00  0.86           C  
ATOM    954  CG2 ILE A  68      26.264   8.340 -16.176  1.00  0.86           C  
ATOM    955  CD1 ILE A  68      27.340  10.120 -13.926  1.00  0.86           C  
ATOM    956  H   ILE A  68      23.774  11.272 -14.754  1.00  0.86           H  
ATOM    957  HA  ILE A  68      26.392  11.073 -16.054  1.00  0.86           H  
ATOM    958  HB  ILE A  68      24.408   8.941 -15.269  1.00  0.86           H  
ATOM    959 1HG1 ILE A  68      25.284  10.170 -13.416  1.00  0.86           H  
ATOM    960 2HG1 ILE A  68      25.996   8.546 -13.462  1.00  0.86           H  
ATOM    961 1HG2 ILE A  68      26.277   7.376 -15.670  1.00  0.86           H  
ATOM    962 2HG2 ILE A  68      25.830   8.224 -17.168  1.00  0.86           H  
ATOM    963 3HG2 ILE A  68      27.283   8.712 -16.271  1.00  0.86           H  
ATOM    964 1HD1 ILE A  68      27.656  10.229 -12.888  1.00  0.86           H  
ATOM    965 2HD1 ILE A  68      28.041   9.472 -14.455  1.00  0.86           H  
ATOM    966 3HD1 ILE A  68      27.318  11.100 -14.404  1.00  0.86           H  
ATOM    967  N   PRO A  69      25.656  10.808 -18.532  1.00  0.84           N  
ATOM    968  CA  PRO A  69      25.259  10.652 -19.915  1.00  0.84           C  
ATOM    969  C   PRO A  69      24.819   9.240 -20.190  1.00  0.84           C  
ATOM    970  O   PRO A  69      25.483   8.287 -19.767  1.00  0.84           O  
ATOM    971  CB  PRO A  69      26.534  11.006 -20.667  1.00  0.84           C  
ATOM    972  CG  PRO A  69      27.264  11.947 -19.747  1.00  0.84           C  
ATOM    973  CD  PRO A  69      26.994  11.414 -18.358  1.00  0.84           C  
ATOM    974  HA  PRO A  69      24.461  11.344 -20.169  1.00  0.84           H  
ATOM    975 1HB  PRO A  69      27.102  10.105 -20.875  1.00  0.84           H  
ATOM    976 2HB  PRO A  69      26.281  11.462 -21.634  1.00  0.84           H  
ATOM    977 1HG  PRO A  69      28.339  11.964 -19.989  1.00  0.84           H  
ATOM    978 2HG  PRO A  69      26.889  12.973 -19.882  1.00  0.84           H  
ATOM    979 1HD  PRO A  69      27.739  10.660 -18.062  1.00  0.84           H  
ATOM    980 2HD  PRO A  69      26.976  12.280 -17.695  1.00  0.84           H  
ATOM    981  N   CYS A  70      23.712   9.137 -20.908  1.00  0.83           N  
ATOM    982  CA  CYS A  70      23.087   7.887 -21.285  1.00  0.83           C  
ATOM    983  C   CYS A  70      22.627   7.843 -22.743  1.00  0.83           C  
ATOM    984  O   CYS A  70      22.407   8.872 -23.406  1.00  0.83           O  
ATOM    985  CB  CYS A  70      21.904   7.622 -20.357  1.00  0.83           C  
ATOM    986  SG  CYS A  70      22.375   7.508 -18.639  1.00  0.83           S  
ATOM    987  H   CYS A  70      23.256   9.995 -21.178  1.00  0.83           H  
ATOM    988  HA  CYS A  70      23.814   7.090 -21.144  1.00  0.83           H  
ATOM    989 1HB  CYS A  70      21.213   8.439 -20.432  1.00  0.83           H  
ATOM    990 2HB  CYS A  70      21.391   6.704 -20.647  1.00  0.83           H  
ATOM    991  HG  CYS A  70      22.935   8.732 -18.525  1.00  0.83           H  
ATOM    992  N   HIS A  71      22.410   6.616 -23.201  1.00  0.82           N  
ATOM    993  CA  HIS A  71      21.938   6.298 -24.542  1.00  0.82           C  
ATOM    994  C   HIS A  71      20.747   5.361 -24.471  1.00  0.82           C  
ATOM    995  O   HIS A  71      20.673   4.508 -23.587  1.00  0.82           O  
ATOM    996  CB  HIS A  71      23.046   5.647 -25.363  1.00  0.82           C  
ATOM    997  CG  HIS A  71      22.665   5.389 -26.783  1.00  0.82           C  
ATOM    998  ND1 HIS A  71      22.603   6.392 -27.728  1.00  0.82           N  
ATOM    999  CD2 HIS A  71      22.328   4.249 -27.421  1.00  0.82           C  
ATOM   1000  CE1 HIS A  71      22.234   5.875 -28.888  1.00  0.82           C  
ATOM   1001  NE2 HIS A  71      22.064   4.576 -28.728  1.00  0.82           N  
ATOM   1002  H   HIS A  71      22.644   5.840 -22.580  1.00  0.82           H  
ATOM   1003  HA  HIS A  71      21.617   7.207 -25.050  1.00  0.82           H  
ATOM   1004 1HB  HIS A  71      23.927   6.284 -25.354  1.00  0.82           H  
ATOM   1005 2HB  HIS A  71      23.323   4.696 -24.905  1.00  0.82           H  
ATOM   1006  HD2 HIS A  71      22.272   3.264 -26.977  1.00  0.82           H  
ATOM   1007  HE1 HIS A  71      22.094   6.426 -29.817  1.00  0.82           H  
ATOM   1008  HE2 HIS A  71      21.778   3.922 -29.441  1.00  0.82           H  
ATOM   1009  N   VAL A  72      19.782   5.532 -25.364  1.00  0.82           N  
ATOM   1010  CA  VAL A  72      18.629   4.644 -25.314  1.00  0.82           C  
ATOM   1011  C   VAL A  72      18.748   3.539 -26.333  1.00  0.82           C  
ATOM   1012  O   VAL A  72      19.096   3.765 -27.492  1.00  0.82           O  
ATOM   1013  CB  VAL A  72      17.331   5.451 -25.520  1.00  0.82           C  
ATOM   1014  CG1 VAL A  72      17.375   6.115 -26.813  1.00  0.82           C  
ATOM   1015  CG2 VAL A  72      16.127   4.551 -25.419  1.00  0.82           C  
ATOM   1016  H   VAL A  72      19.861   6.246 -26.079  1.00  0.82           H  
ATOM   1017  HA  VAL A  72      18.590   4.161 -24.352  1.00  0.82           H  
ATOM   1018  HB  VAL A  72      17.266   6.213 -24.760  1.00  0.82           H  
ATOM   1019 1HG1 VAL A  72      16.466   6.707 -26.944  1.00  0.82           H  
ATOM   1020 2HG1 VAL A  72      18.251   6.762 -26.842  1.00  0.82           H  
ATOM   1021 3HG1 VAL A  72      17.445   5.368 -27.604  1.00  0.82           H  
ATOM   1022 1HG2 VAL A  72      15.238   5.149 -25.553  1.00  0.82           H  
ATOM   1023 2HG2 VAL A  72      16.164   3.787 -26.189  1.00  0.82           H  
ATOM   1024 3HG2 VAL A  72      16.097   4.075 -24.439  1.00  0.82           H  
ATOM   1025  N   LEU A  73      18.452   2.335 -25.862  1.00  0.83           N  
ATOM   1026  CA  LEU A  73      18.528   1.121 -26.645  1.00  0.83           C  
ATOM   1027  C   LEU A  73      17.147   0.723 -27.151  1.00  0.83           C  
ATOM   1028  O   LEU A  73      16.987   0.303 -28.299  1.00  0.83           O  
ATOM   1029  CB  LEU A  73      19.084   0.001 -25.759  1.00  0.83           C  
ATOM   1030  CG  LEU A  73      20.483   0.230 -25.175  1.00  0.83           C  
ATOM   1031  CD1 LEU A  73      20.839  -0.945 -24.271  1.00  0.83           C  
ATOM   1032  CD2 LEU A  73      21.477   0.386 -26.297  1.00  0.83           C  
ATOM   1033  H   LEU A  73      18.155   2.267 -24.892  1.00  0.83           H  
ATOM   1034  HA  LEU A  73      19.186   1.289 -27.496  1.00  0.83           H  
ATOM   1035 1HB  LEU A  73      18.398  -0.140 -24.922  1.00  0.83           H  
ATOM   1036 2HB  LEU A  73      19.104  -0.921 -26.338  1.00  0.83           H  
ATOM   1037  HG  LEU A  73      20.481   1.141 -24.566  1.00  0.83           H  
ATOM   1038 1HD1 LEU A  73      21.820  -0.799 -23.850  1.00  0.83           H  
ATOM   1039 2HD1 LEU A  73      20.113  -1.025 -23.471  1.00  0.83           H  
ATOM   1040 3HD1 LEU A  73      20.836  -1.863 -24.854  1.00  0.83           H  
ATOM   1041 1HD2 LEU A  73      22.472   0.558 -25.882  1.00  0.83           H  
ATOM   1042 2HD2 LEU A  73      21.486  -0.519 -26.905  1.00  0.83           H  
ATOM   1043 3HD2 LEU A  73      21.186   1.232 -26.915  1.00  0.83           H  
ATOM   1044  N   GLU A  74      16.153   0.858 -26.272  1.00  0.85           N  
ATOM   1045  CA  GLU A  74      14.769   0.497 -26.592  1.00  0.85           C  
ATOM   1046  C   GLU A  74      13.855   1.591 -26.070  1.00  0.85           C  
ATOM   1047  O   GLU A  74      14.091   2.108 -24.982  1.00  0.85           O  
ATOM   1048  CB  GLU A  74      14.374  -0.829 -25.923  1.00  0.85           C  
ATOM   1049  CG  GLU A  74      15.218  -2.046 -26.321  1.00  0.85           C  
ATOM   1050  CD  GLU A  74      14.779  -3.331 -25.641  1.00  0.85           C  
ATOM   1051  OE1 GLU A  74      13.841  -3.293 -24.879  1.00  0.85           O  
ATOM   1052  OE2 GLU A  74      15.391  -4.346 -25.884  1.00  0.85           O  
ATOM   1053  H   GLU A  74      16.382   1.220 -25.348  1.00  0.85           H  
ATOM   1054  HA  GLU A  74      14.651   0.421 -27.673  1.00  0.85           H  
ATOM   1055 1HB  GLU A  74      14.430  -0.718 -24.845  1.00  0.85           H  
ATOM   1056 2HB  GLU A  74      13.335  -1.056 -26.167  1.00  0.85           H  
ATOM   1057 1HG  GLU A  74      15.165  -2.177 -27.402  1.00  0.85           H  
ATOM   1058 2HG  GLU A  74      16.256  -1.851 -26.057  1.00  0.85           H  
ATOM   1059  N   ASP A  75      12.765   1.909 -26.767  1.00  0.89           N  
ATOM   1060  CA  ASP A  75      11.841   2.906 -26.215  1.00  0.89           C  
ATOM   1061  C   ASP A  75      10.399   2.689 -26.595  1.00  0.89           C  
ATOM   1062  O   ASP A  75       9.988   2.989 -27.716  1.00  0.89           O  
ATOM   1063  CB  ASP A  75      12.237   4.321 -26.626  1.00  0.89           C  
ATOM   1064  CG  ASP A  75      11.367   5.444 -25.968  1.00  0.89           C  
ATOM   1065  OD1 ASP A  75      10.340   5.205 -25.332  1.00  0.89           O  
ATOM   1066  OD2 ASP A  75      11.793   6.559 -26.081  1.00  0.89           O  
ATOM   1067  H   ASP A  75      12.577   1.474 -27.661  1.00  0.89           H  
ATOM   1068  HA  ASP A  75      11.887   2.846 -25.133  1.00  0.89           H  
ATOM   1069 1HB  ASP A  75      13.267   4.490 -26.370  1.00  0.89           H  
ATOM   1070 2HB  ASP A  75      12.155   4.415 -27.709  1.00  0.89           H  
ATOM   1071  N   GLU A  76       9.627   2.175 -25.648  1.00  0.96           N  
ATOM   1072  CA  GLU A  76       8.231   1.904 -25.859  1.00  0.96           C  
ATOM   1073  C   GLU A  76       7.376   2.764 -24.900  1.00  0.96           C  
ATOM   1074  O   GLU A  76       6.230   2.430 -24.622  1.00  0.96           O  
ATOM   1075  CB  GLU A  76       7.979   0.403 -25.686  1.00  0.96           C  
ATOM   1076  CG  GLU A  76       8.735  -0.496 -26.672  1.00  0.96           C  
ATOM   1077  CD  GLU A  76       8.464  -1.986 -26.474  1.00  0.96           C  
ATOM   1078  OE1 GLU A  76       7.799  -2.342 -25.529  1.00  0.96           O  
ATOM   1079  OE2 GLU A  76       8.932  -2.760 -27.277  1.00  0.96           O  
ATOM   1080  H   GLU A  76      10.000   1.931 -24.731  1.00  0.96           H  
ATOM   1081  HA  GLU A  76       7.969   2.179 -26.881  1.00  0.96           H  
ATOM   1082 1HB  GLU A  76       8.164   0.079 -24.676  1.00  0.96           H  
ATOM   1083 2HB  GLU A  76       6.958   0.224 -25.901  1.00  0.96           H  
ATOM   1084 1HG  GLU A  76       8.447  -0.217 -27.685  1.00  0.96           H  
ATOM   1085 2HG  GLU A  76       9.803  -0.311 -26.563  1.00  0.96           H  
ATOM   1086  N   LEU A  77       7.933   3.869 -24.365  1.00  1.03           N  
ATOM   1087  CA  LEU A  77       7.142   4.714 -23.445  1.00  1.03           C  
ATOM   1088  C   LEU A  77       6.167   5.656 -24.165  1.00  1.03           C  
ATOM   1089  O   LEU A  77       5.138   6.046 -23.598  1.00  1.03           O  
ATOM   1090  CB  LEU A  77       8.018   5.523 -22.460  1.00  1.03           C  
ATOM   1091  CG  LEU A  77       8.775   4.704 -21.344  1.00  1.03           C  
ATOM   1092  CD1 LEU A  77       9.686   5.634 -20.531  1.00  1.03           C  
ATOM   1093  CD2 LEU A  77       7.782   4.068 -20.410  1.00  1.03           C  
ATOM   1094  H   LEU A  77       8.889   4.151 -24.633  1.00  1.03           H  
ATOM   1095  HA  LEU A  77       6.540   4.040 -22.833  1.00  1.03           H  
ATOM   1096 1HB  LEU A  77       8.779   6.057 -23.042  1.00  1.03           H  
ATOM   1097 2HB  LEU A  77       7.393   6.251 -21.971  1.00  1.03           H  
ATOM   1098  HG  LEU A  77       9.363   3.938 -21.805  1.00  1.03           H  
ATOM   1099 1HD1 LEU A  77      10.193   5.065 -19.761  1.00  1.03           H  
ATOM   1100 2HD1 LEU A  77      10.421   6.099 -21.192  1.00  1.03           H  
ATOM   1101 3HD1 LEU A  77       9.092   6.410 -20.060  1.00  1.03           H  
ATOM   1102 1HD2 LEU A  77       8.313   3.501 -19.643  1.00  1.03           H  
ATOM   1103 2HD2 LEU A  77       7.200   4.844 -19.938  1.00  1.03           H  
ATOM   1104 3HD2 LEU A  77       7.128   3.403 -20.970  1.00  1.03           H  
ATOM   1105  N   LYS A  78       6.461   6.026 -25.420  1.00  1.11           N  
ATOM   1106  CA  LYS A  78       5.527   6.895 -26.153  1.00  1.11           C  
ATOM   1107  C   LYS A  78       4.409   6.086 -26.817  1.00  1.11           C  
ATOM   1108  O   LYS A  78       3.407   6.652 -27.254  1.00  1.11           O  
ATOM   1109  CB  LYS A  78       6.220   7.769 -27.220  1.00  1.11           C  
ATOM   1110  CG  LYS A  78       7.127   8.899 -26.673  1.00  1.11           C  
ATOM   1111  CD  LYS A  78       7.782   9.769 -27.813  1.00  1.11           C  
ATOM   1112  CE  LYS A  78       6.737  10.590 -28.604  1.00  1.11           C  
ATOM   1113  NZ  LYS A  78       7.372  11.620 -29.536  1.00  1.11           N  
ATOM   1114  H   LYS A  78       7.321   5.708 -25.851  1.00  1.11           H  
ATOM   1115  HA  LYS A  78       5.058   7.571 -25.438  1.00  1.11           H  
ATOM   1116 1HB  LYS A  78       6.834   7.132 -27.860  1.00  1.11           H  
ATOM   1117 2HB  LYS A  78       5.462   8.231 -27.853  1.00  1.11           H  
ATOM   1118 1HG  LYS A  78       6.540   9.559 -26.028  1.00  1.11           H  
ATOM   1119 2HG  LYS A  78       7.926   8.457 -26.072  1.00  1.11           H  
ATOM   1120 1HD  LYS A  78       8.469  10.482 -27.381  1.00  1.11           H  
ATOM   1121 2HD  LYS A  78       8.343   9.134 -28.507  1.00  1.11           H  
ATOM   1122 1HE  LYS A  78       6.136   9.911 -29.199  1.00  1.11           H  
ATOM   1123 2HE  LYS A  78       6.090  11.110 -27.902  1.00  1.11           H  
ATOM   1124 1HZ  LYS A  78       6.633  12.143 -30.005  1.00  1.11           H  
ATOM   1125 2HZ  LYS A  78       7.922  12.297 -28.970  1.00  1.11           H  
ATOM   1126 3HZ  LYS A  78       8.004  11.194 -30.247  1.00  1.11           H  
ATOM   1127  N   GLU A  79       4.587   4.769 -26.909  1.00  1.16           N  
ATOM   1128  CA  GLU A  79       3.597   3.906 -27.543  1.00  1.16           C  
ATOM   1129  C   GLU A  79       2.442   3.576 -26.568  1.00  1.16           C  
ATOM   1130  O   GLU A  79       2.692   3.011 -25.503  1.00  1.16           O  
ATOM   1131  CB  GLU A  79       4.250   2.628 -28.043  1.00  1.16           C  
ATOM   1132  CG  GLU A  79       5.222   2.828 -29.179  1.00  1.16           C  
ATOM   1133  CD  GLU A  79       4.537   3.177 -30.478  1.00  1.16           C  
ATOM   1134  OE1 GLU A  79       3.387   2.833 -30.634  1.00  1.16           O  
ATOM   1135  OE2 GLU A  79       5.163   3.789 -31.310  1.00  1.16           O  
ATOM   1136  H   GLU A  79       5.426   4.362 -26.516  1.00  1.16           H  
ATOM   1137  HA  GLU A  79       3.243   4.422 -28.423  1.00  1.16           H  
ATOM   1138 1HB  GLU A  79       4.783   2.142 -27.221  1.00  1.16           H  
ATOM   1139 2HB  GLU A  79       3.477   1.951 -28.394  1.00  1.16           H  
ATOM   1140 1HG  GLU A  79       5.912   3.629 -28.913  1.00  1.16           H  
ATOM   1141 2HG  GLU A  79       5.803   1.913 -29.308  1.00  1.16           H  
ATOM   1142  N   PRO A  80       1.170   3.884 -26.900  1.00  1.17           N  
ATOM   1143  CA  PRO A  80      -0.023   3.663 -26.081  1.00  1.17           C  
ATOM   1144  C   PRO A  80      -0.196   2.250 -25.514  1.00  1.17           C  
ATOM   1145  O   PRO A  80      -0.809   2.078 -24.462  1.00  1.17           O  
ATOM   1146  CB  PRO A  80      -1.152   3.952 -27.078  1.00  1.17           C  
ATOM   1147  CG  PRO A  80      -0.572   4.954 -28.031  1.00  1.17           C  
ATOM   1148  CD  PRO A  80       0.873   4.546 -28.199  1.00  1.17           C  
ATOM   1149  HA  PRO A  80      -0.031   4.402 -25.266  1.00  1.17           H  
ATOM   1150 1HB  PRO A  80      -1.463   3.020 -27.572  1.00  1.17           H  
ATOM   1151 2HB  PRO A  80      -2.033   4.336 -26.542  1.00  1.17           H  
ATOM   1152 1HG  PRO A  80      -1.126   4.937 -28.980  1.00  1.17           H  
ATOM   1153 2HG  PRO A  80      -0.677   5.970 -27.620  1.00  1.17           H  
ATOM   1154 1HD  PRO A  80       1.014   3.852 -29.048  1.00  1.17           H  
ATOM   1155 2HD  PRO A  80       1.439   5.481 -28.315  1.00  1.17           H  
ATOM   1156  N   GLY A  81       0.306   1.237 -26.219  1.00  1.13           N  
ATOM   1157  CA  GLY A  81       0.146  -0.144 -25.767  1.00  1.13           C  
ATOM   1158  C   GLY A  81       1.289  -0.701 -24.913  1.00  1.13           C  
ATOM   1159  O   GLY A  81       1.268  -1.883 -24.564  1.00  1.13           O  
ATOM   1160  H   GLY A  81       0.811   1.416 -27.073  1.00  1.13           H  
ATOM   1161 1HA  GLY A  81      -0.784  -0.223 -25.205  1.00  1.13           H  
ATOM   1162 2HA  GLY A  81       0.024  -0.781 -26.642  1.00  1.13           H  
ATOM   1163  N   TYR A  82       2.291   0.118 -24.592  1.00  1.05           N  
ATOM   1164  CA  TYR A  82       3.456  -0.389 -23.864  1.00  1.05           C  
ATOM   1165  C   TYR A  82       3.835   0.435 -22.641  1.00  1.05           C  
ATOM   1166  O   TYR A  82       3.414   1.578 -22.481  1.00  1.05           O  
ATOM   1167  CB  TYR A  82       4.626  -0.493 -24.801  1.00  1.05           C  
ATOM   1168  CG  TYR A  82       4.393  -1.421 -25.973  1.00  1.05           C  
ATOM   1169  CD1 TYR A  82       3.811  -0.928 -27.119  1.00  1.05           C  
ATOM   1170  CD2 TYR A  82       4.760  -2.749 -25.905  1.00  1.05           C  
ATOM   1171  CE1 TYR A  82       3.589  -1.747 -28.199  1.00  1.05           C  
ATOM   1172  CE2 TYR A  82       4.543  -3.580 -26.983  1.00  1.05           C  
ATOM   1173  CZ  TYR A  82       3.958  -3.084 -28.129  1.00  1.05           C  
ATOM   1174  OH  TYR A  82       3.738  -3.913 -29.207  1.00  1.05           O  
ATOM   1175  H   TYR A  82       2.273   1.100 -24.878  1.00  1.05           H  
ATOM   1176  HA  TYR A  82       3.223  -1.391 -23.507  1.00  1.05           H  
ATOM   1177 1HB  TYR A  82       4.821   0.495 -25.200  1.00  1.05           H  
ATOM   1178 2HB  TYR A  82       5.515  -0.821 -24.264  1.00  1.05           H  
ATOM   1179  HD1 TYR A  82       3.524   0.108 -27.157  1.00  1.05           H  
ATOM   1180  HD2 TYR A  82       5.226  -3.139 -25.001  1.00  1.05           H  
ATOM   1181  HE1 TYR A  82       3.124  -1.347 -29.100  1.00  1.05           H  
ATOM   1182  HE2 TYR A  82       4.835  -4.628 -26.928  1.00  1.05           H  
ATOM   1183  HH  TYR A  82       3.329  -3.412 -29.917  1.00  1.05           H  
ATOM   1184  N   ARG A  83       4.609  -0.180 -21.738  1.00  0.96           N  
ATOM   1185  CA  ARG A  83       5.015   0.492 -20.508  1.00  0.96           C  
ATOM   1186  C   ARG A  83       6.514   0.556 -20.178  1.00  0.96           C  
ATOM   1187  O   ARG A  83       6.832   0.689 -19.003  1.00  0.96           O  
ATOM   1188  CB  ARG A  83       4.305  -0.161 -19.322  1.00  0.96           C  
ATOM   1189  CG  ARG A  83       2.775   0.032 -19.320  1.00  0.96           C  
ATOM   1190  CD  ARG A  83       2.103  -0.596 -18.138  1.00  0.96           C  
ATOM   1191  NE  ARG A  83       0.644  -0.441 -18.203  1.00  0.96           N  
ATOM   1192  CZ  ARG A  83      -0.029   0.659 -17.784  1.00  0.96           C  
ATOM   1193  NH1 ARG A  83       0.605   1.677 -17.289  1.00  0.96           N  
ATOM   1194  NH2 ARG A  83      -1.345   0.743 -17.862  1.00  0.96           N  
ATOM   1195  H   ARG A  83       4.925  -1.121 -21.918  1.00  0.96           H  
ATOM   1196  HA  ARG A  83       4.659   1.511 -20.573  1.00  0.96           H  
ATOM   1197 1HB  ARG A  83       4.513  -1.229 -19.305  1.00  0.96           H  
ATOM   1198 2HB  ARG A  83       4.685   0.265 -18.392  1.00  0.96           H  
ATOM   1199 1HG  ARG A  83       2.560   1.103 -19.298  1.00  0.96           H  
ATOM   1200 2HG  ARG A  83       2.346  -0.404 -20.220  1.00  0.96           H  
ATOM   1201 1HD  ARG A  83       2.332  -1.662 -18.108  1.00  0.96           H  
ATOM   1202 2HD  ARG A  83       2.455  -0.130 -17.221  1.00  0.96           H  
ATOM   1203  HE  ARG A  83       0.107  -1.209 -18.579  1.00  0.96           H  
ATOM   1204 1HH1 ARG A  83       1.636   1.668 -17.200  1.00  0.96           H  
ATOM   1205 2HH1 ARG A  83       0.025   2.488 -16.998  1.00  0.96           H  
ATOM   1206 1HH2 ARG A  83      -1.893  -0.013 -18.236  1.00  0.96           H  
ATOM   1207 2HH2 ARG A  83      -1.796   1.617 -17.516  1.00  0.96           H  
ATOM   1208  N   ALA A  84       7.451   0.471 -21.147  1.00  0.87           N  
ATOM   1209  CA  ALA A  84       8.879   0.521 -20.730  1.00  0.87           C  
ATOM   1210  C   ALA A  84       9.886   1.010 -21.789  1.00  0.87           C  
ATOM   1211  O   ALA A  84       9.640   0.915 -22.988  1.00  0.87           O  
ATOM   1212  CB  ALA A  84       9.334  -0.861 -20.256  1.00  0.87           C  
ATOM   1213  H   ALA A  84       7.190   0.381 -22.121  1.00  0.87           H  
ATOM   1214  HA  ALA A  84       8.937   1.211 -19.908  1.00  0.87           H  
ATOM   1215 1HB  ALA A  84      10.362  -0.796 -19.888  1.00  0.87           H  
ATOM   1216 2HB  ALA A  84       8.685  -1.209 -19.459  1.00  0.87           H  
ATOM   1217 3HB  ALA A  84       9.289  -1.548 -21.091  1.00  0.87           H  
ATOM   1218  N   THR A  85      11.064   1.432 -21.295  1.00  0.81           N  
ATOM   1219  CA  THR A  85      12.234   1.836 -22.100  1.00  0.81           C  
ATOM   1220  C   THR A  85      13.536   1.365 -21.453  1.00  0.81           C  
ATOM   1221  O   THR A  85      13.612   1.183 -20.232  1.00  0.81           O  
ATOM   1222  CB  THR A  85      12.339   3.362 -22.224  1.00  0.81           C  
ATOM   1223  OG1 THR A  85      13.386   3.732 -23.127  1.00  0.81           O  
ATOM   1224  CG2 THR A  85      12.663   3.912 -20.896  1.00  0.81           C  
ATOM   1225  H   THR A  85      11.123   1.519 -20.281  1.00  0.81           H  
ATOM   1226  HA  THR A  85      12.161   1.387 -23.091  1.00  0.81           H  
ATOM   1227  HB  THR A  85      11.408   3.761 -22.595  1.00  0.81           H  
ATOM   1228  HG1 THR A  85      13.459   3.076 -23.838  1.00  0.81           H  
ATOM   1229 1HG2 THR A  85      12.736   4.997 -20.943  1.00  0.81           H  
ATOM   1230 2HG2 THR A  85      11.867   3.618 -20.235  1.00  0.81           H  
ATOM   1231 3HG2 THR A  85      13.610   3.500 -20.544  1.00  0.81           H  
ATOM   1232  N   VAL A  86      14.567   1.173 -22.279  1.00  0.77           N  
ATOM   1233  CA  VAL A  86      15.875   0.769 -21.777  1.00  0.77           C  
ATOM   1234  C   VAL A  86      16.993   1.710 -22.178  1.00  0.77           C  
ATOM   1235  O   VAL A  86      17.198   1.987 -23.370  1.00  0.77           O  
ATOM   1236  CB  VAL A  86      16.248  -0.621 -22.281  1.00  0.77           C  
ATOM   1237  CG1 VAL A  86      17.609  -1.003 -21.764  1.00  0.77           C  
ATOM   1238  CG2 VAL A  86      15.251  -1.563 -21.868  1.00  0.77           C  
ATOM   1239  H   VAL A  86      14.443   1.351 -23.272  1.00  0.77           H  
ATOM   1240  HA  VAL A  86      15.832   0.741 -20.688  1.00  0.77           H  
ATOM   1241  HB  VAL A  86      16.311  -0.607 -23.368  1.00  0.77           H  
ATOM   1242 1HG1 VAL A  86      17.860  -1.976 -22.153  1.00  0.77           H  
ATOM   1243 2HG1 VAL A  86      18.349  -0.283 -22.097  1.00  0.77           H  
ATOM   1244 3HG1 VAL A  86      17.595  -1.026 -20.670  1.00  0.77           H  
ATOM   1245 1HG2 VAL A  86      15.522  -2.555 -22.231  1.00  0.77           H  
ATOM   1246 2HG2 VAL A  86      15.232  -1.537 -20.791  1.00  0.77           H  
ATOM   1247 3HG2 VAL A  86      14.277  -1.291 -22.268  1.00  0.77           H  
ATOM   1248  N   LEU A  87      17.713   2.164 -21.161  1.00  0.77           N  
ATOM   1249  CA  LEU A  87      18.848   3.053 -21.261  1.00  0.77           C  
ATOM   1250  C   LEU A  87      20.140   2.358 -20.853  1.00  0.77           C  
ATOM   1251  O   LEU A  87      20.151   1.453 -20.016  1.00  0.77           O  
ATOM   1252  CB  LEU A  87      18.639   4.275 -20.363  1.00  0.77           C  
ATOM   1253  CG  LEU A  87      17.458   5.139 -20.634  1.00  0.77           C  
ATOM   1254  CD1 LEU A  87      17.340   6.166 -19.589  1.00  0.77           C  
ATOM   1255  CD2 LEU A  87      17.679   5.769 -21.902  1.00  0.77           C  
ATOM   1256  H   LEU A  87      17.459   1.859 -20.228  1.00  0.77           H  
ATOM   1257  HA  LEU A  87      18.945   3.374 -22.288  1.00  0.77           H  
ATOM   1258 1HB  LEU A  87      18.526   3.928 -19.365  1.00  0.77           H  
ATOM   1259 2HB  LEU A  87      19.533   4.897 -20.412  1.00  0.77           H  
ATOM   1260  HG  LEU A  87      16.538   4.551 -20.649  1.00  0.77           H  
ATOM   1261 1HD1 LEU A  87      16.503   6.786 -19.819  1.00  0.77           H  
ATOM   1262 2HD1 LEU A  87      17.182   5.684 -18.625  1.00  0.77           H  
ATOM   1263 3HD1 LEU A  87      18.248   6.769 -19.563  1.00  0.77           H  
ATOM   1264 1HD2 LEU A  87      16.877   6.433 -22.145  1.00  0.77           H  
ATOM   1265 2HD2 LEU A  87      18.608   6.322 -21.848  1.00  0.77           H  
ATOM   1266 3HD2 LEU A  87      17.752   5.008 -22.622  1.00  0.77           H  
ATOM   1267  N   ARG A  88      21.241   2.821 -21.399  1.00  0.82           N  
ATOM   1268  CA  ARG A  88      22.542   2.324 -20.994  1.00  0.82           C  
ATOM   1269  C   ARG A  88      23.421   3.507 -20.658  1.00  0.82           C  
ATOM   1270  O   ARG A  88      23.454   4.502 -21.397  1.00  0.82           O  
ATOM   1271  CB  ARG A  88      23.150   1.467 -22.086  1.00  0.82           C  
ATOM   1272  CG  ARG A  88      24.484   0.876 -21.750  1.00  0.82           C  
ATOM   1273  CD  ARG A  88      24.929  -0.101 -22.771  1.00  0.82           C  
ATOM   1274  NE  ARG A  88      26.240  -0.647 -22.454  1.00  0.82           N  
ATOM   1275  CZ  ARG A  88      26.855  -1.621 -23.159  1.00  0.82           C  
ATOM   1276  NH1 ARG A  88      26.260  -2.146 -24.212  1.00  0.82           N  
ATOM   1277  NH2 ARG A  88      28.051  -2.054 -22.798  1.00  0.82           N  
ATOM   1278  H   ARG A  88      21.169   3.533 -22.120  1.00  0.82           H  
ATOM   1279  HA  ARG A  88      22.433   1.712 -20.100  1.00  0.82           H  
ATOM   1280 1HB  ARG A  88      22.482   0.646 -22.278  1.00  0.82           H  
ATOM   1281 2HB  ARG A  88      23.247   2.045 -23.005  1.00  0.82           H  
ATOM   1282 1HG  ARG A  88      25.223   1.675 -21.696  1.00  0.82           H  
ATOM   1283 2HG  ARG A  88      24.426   0.371 -20.780  1.00  0.82           H  
ATOM   1284 1HD  ARG A  88      24.217  -0.926 -22.815  1.00  0.82           H  
ATOM   1285 2HD  ARG A  88      24.985   0.385 -23.743  1.00  0.82           H  
ATOM   1286  HE  ARG A  88      26.722  -0.247 -21.642  1.00  0.82           H  
ATOM   1287 1HH1 ARG A  88      25.346  -1.818 -24.490  1.00  0.82           H  
ATOM   1288 2HH1 ARG A  88      26.718  -2.874 -24.740  1.00  0.82           H  
ATOM   1289 1HH2 ARG A  88      28.512  -1.658 -21.991  1.00  0.82           H  
ATOM   1290 2HH2 ARG A  88      28.504  -2.781 -23.329  1.00  0.82           H  
ATOM   1291  N   THR A  89      24.106   3.452 -19.515  1.00  0.92           N  
ATOM   1292  CA  THR A  89      24.875   4.638 -19.184  1.00  0.92           C  
ATOM   1293  C   THR A  89      26.154   4.626 -19.995  1.00  0.92           C  
ATOM   1294  O   THR A  89      26.623   3.560 -20.409  1.00  0.92           O  
ATOM   1295  CB  THR A  89      25.226   4.717 -17.675  1.00  0.92           C  
ATOM   1296  OG1 THR A  89      26.152   3.686 -17.298  1.00  0.92           O  
ATOM   1297  CG2 THR A  89      23.959   4.537 -16.827  1.00  0.92           C  
ATOM   1298  H   THR A  89      24.056   2.631 -18.908  1.00  0.92           H  
ATOM   1299  HA  THR A  89      24.313   5.525 -19.453  1.00  0.92           H  
ATOM   1300  HB  THR A  89      25.674   5.685 -17.471  1.00  0.92           H  
ATOM   1301  HG1 THR A  89      26.576   3.941 -16.461  1.00  0.92           H  
ATOM   1302 1HG2 THR A  89      24.215   4.600 -15.767  1.00  0.92           H  
ATOM   1303 2HG2 THR A  89      23.243   5.301 -17.062  1.00  0.92           H  
ATOM   1304 3HG2 THR A  89      23.518   3.560 -17.031  1.00  0.92           H  
ATOM   1305  N   LYS A  90      26.770   5.785 -20.148  1.00  1.05           N  
ATOM   1306  CA  LYS A  90      28.058   5.865 -20.813  1.00  1.05           C  
ATOM   1307  C   LYS A  90      29.145   5.818 -19.759  1.00  1.05           C  
ATOM   1308  O   LYS A  90      28.876   6.057 -18.582  1.00  1.05           O  
ATOM   1309  CB  LYS A  90      28.153   7.114 -21.679  1.00  1.05           C  
ATOM   1310  CG  LYS A  90      27.144   7.143 -22.838  1.00  1.05           C  
ATOM   1311  CD  LYS A  90      27.319   8.379 -23.724  1.00  1.05           C  
ATOM   1312  CE  LYS A  90      26.311   8.390 -24.877  1.00  1.05           C  
ATOM   1313  NZ  LYS A  90      26.504   9.571 -25.782  1.00  1.05           N  
ATOM   1314  H   LYS A  90      26.317   6.639 -19.826  1.00  1.05           H  
ATOM   1315  HA  LYS A  90      28.180   4.995 -21.458  1.00  1.05           H  
ATOM   1316 1HB  LYS A  90      27.979   7.987 -21.058  1.00  1.05           H  
ATOM   1317 2HB  LYS A  90      29.154   7.200 -22.094  1.00  1.05           H  
ATOM   1318 1HG  LYS A  90      27.260   6.245 -23.446  1.00  1.05           H  
ATOM   1319 2HG  LYS A  90      26.132   7.150 -22.426  1.00  1.05           H  
ATOM   1320 1HD  LYS A  90      27.173   9.275 -23.129  1.00  1.05           H  
ATOM   1321 2HD  LYS A  90      28.327   8.396 -24.134  1.00  1.05           H  
ATOM   1322 1HE  LYS A  90      26.424   7.477 -25.458  1.00  1.05           H  
ATOM   1323 2HE  LYS A  90      25.298   8.423 -24.464  1.00  1.05           H  
ATOM   1324 1HZ  LYS A  90      25.817   9.539 -26.527  1.00  1.05           H  
ATOM   1325 2HZ  LYS A  90      26.387  10.427 -25.258  1.00  1.05           H  
ATOM   1326 3HZ  LYS A  90      27.433   9.545 -26.179  1.00  1.05           H  
ATOM   1327  N   THR A  91      30.371   5.525 -20.173  1.00  1.20           N  
ATOM   1328  CA  THR A  91      31.455   5.417 -19.207  1.00  1.20           C  
ATOM   1329  C   THR A  91      32.117   6.752 -18.832  1.00  1.20           C  
ATOM   1330  O   THR A  91      32.785   6.864 -17.798  1.00  1.20           O  
ATOM   1331  CB  THR A  91      32.510   4.449 -19.765  1.00  1.20           C  
ATOM   1332  OG1 THR A  91      33.053   4.982 -20.988  1.00  1.20           O  
ATOM   1333  CG2 THR A  91      31.871   3.095 -20.057  1.00  1.20           C  
ATOM   1334  H   THR A  91      30.548   5.339 -21.148  1.00  1.20           H  
ATOM   1335  HA  THR A  91      31.037   4.987 -18.299  1.00  1.20           H  
ATOM   1336  HB  THR A  91      33.311   4.330 -19.037  1.00  1.20           H  
ATOM   1337  HG1 THR A  91      33.906   4.558 -21.154  1.00  1.20           H  
ATOM   1338 1HG2 THR A  91      32.626   2.418 -20.452  1.00  1.20           H  
ATOM   1339 2HG2 THR A  91      31.456   2.682 -19.143  1.00  1.20           H  
ATOM   1340 3HG2 THR A  91      31.075   3.221 -20.789  1.00  1.20           H  
ATOM   1341  N   SER A  92      31.976   7.773 -19.683  1.00  1.34           N  
ATOM   1342  CA  SER A  92      32.594   9.071 -19.394  1.00  1.34           C  
ATOM   1343  C   SER A  92      34.023   8.893 -18.867  1.00  1.34           C  
ATOM   1344  O   SER A  92      34.386   9.493 -17.853  1.00  1.34           O  
ATOM   1345  CB  SER A  92      31.779   9.835 -18.361  1.00  1.34           C  
ATOM   1346  OG  SER A  92      30.474  10.094 -18.808  1.00  1.34           O  
ATOM   1347  H   SER A  92      31.432   7.638 -20.521  1.00  1.34           H  
ATOM   1348  HA  SER A  92      32.637   9.650 -20.318  1.00  1.34           H  
ATOM   1349 1HB  SER A  92      31.741   9.268 -17.429  1.00  1.34           H  
ATOM   1350 2HB  SER A  92      32.280  10.777 -18.143  1.00  1.34           H  
ATOM   1351  HG  SER A  92      29.994   9.263 -18.733  1.00  1.34           H  
ATOM   1352  N   GLY A  93      34.832   8.074 -19.540  1.00  1.41           N  
ATOM   1353  CA  GLY A  93      36.116   7.709 -18.963  1.00  1.41           C  
ATOM   1354  C   GLY A  93      35.993   6.323 -18.312  1.00  1.41           C  
ATOM   1355  O   GLY A  93      35.626   5.357 -18.979  1.00  1.41           O  
ATOM   1356  H   GLY A  93      34.512   7.647 -20.396  1.00  1.41           H  
ATOM   1357 1HA  GLY A  93      36.878   7.689 -19.742  1.00  1.41           H  
ATOM   1358 2HA  GLY A  93      36.420   8.447 -18.223  1.00  1.41           H  
ATOM   1359  N   GLY A  94      36.380   6.209 -17.040  1.00  1.38           N  
ATOM   1360  CA  GLY A  94      36.421   4.917 -16.338  1.00  1.38           C  
ATOM   1361  C   GLY A  94      35.149   4.447 -15.592  1.00  1.38           C  
ATOM   1362  O   GLY A  94      35.224   3.487 -14.824  1.00  1.38           O  
ATOM   1363  H   GLY A  94      36.656   7.044 -16.543  1.00  1.38           H  
ATOM   1364 1HA  GLY A  94      36.692   4.149 -17.063  1.00  1.38           H  
ATOM   1365 2HA  GLY A  94      37.244   4.946 -15.626  1.00  1.38           H  
ATOM   1366  N   CYS A  95      34.013   5.133 -15.731  1.00  1.27           N  
ATOM   1367  CA  CYS A  95      32.802   4.718 -15.022  1.00  1.27           C  
ATOM   1368  C   CYS A  95      32.248   3.466 -15.692  1.00  1.27           C  
ATOM   1369  O   CYS A  95      32.201   3.419 -16.911  1.00  1.27           O  
ATOM   1370  CB  CYS A  95      31.727   5.808 -15.030  1.00  1.27           C  
ATOM   1371  SG  CYS A  95      30.200   5.373 -14.162  1.00  1.27           S  
ATOM   1372  H   CYS A  95      33.937   5.909 -16.388  1.00  1.27           H  
ATOM   1373  HA  CYS A  95      33.078   4.519 -13.993  1.00  1.27           H  
ATOM   1374 1HB  CYS A  95      32.122   6.726 -14.600  1.00  1.27           H  
ATOM   1375 2HB  CYS A  95      31.446   6.021 -16.041  1.00  1.27           H  
ATOM   1376  HG  CYS A  95      29.998   4.192 -14.802  1.00  1.27           H  
ATOM   1377  N   PRO A  96      31.884   2.403 -14.984  1.00  1.10           N  
ATOM   1378  CA  PRO A  96      31.310   1.237 -15.610  1.00  1.10           C  
ATOM   1379  C   PRO A  96      29.963   1.606 -16.222  1.00  1.10           C  
ATOM   1380  O   PRO A  96      29.243   2.452 -15.688  1.00  1.10           O  
ATOM   1381  CB  PRO A  96      31.193   0.254 -14.440  1.00  1.10           C  
ATOM   1382  CG  PRO A  96      31.187   1.125 -13.188  1.00  1.10           C  
ATOM   1383  CD  PRO A  96      32.063   2.315 -13.527  1.00  1.10           C  
ATOM   1384  HA  PRO A  96      32.000   0.861 -16.380  1.00  1.10           H  
ATOM   1385 1HB  PRO A  96      30.267  -0.336 -14.544  1.00  1.10           H  
ATOM   1386 2HB  PRO A  96      32.030  -0.457 -14.462  1.00  1.10           H  
ATOM   1387 1HG  PRO A  96      30.158   1.426 -12.946  1.00  1.10           H  
ATOM   1388 2HG  PRO A  96      31.559   0.552 -12.326  1.00  1.10           H  
ATOM   1389 1HD  PRO A  96      31.667   3.181 -13.001  1.00  1.10           H  
ATOM   1390 2HD  PRO A  96      33.122   2.122 -13.283  1.00  1.10           H  
ATOM   1391  N   SER A  97      29.623   0.948 -17.328  1.00  0.94           N  
ATOM   1392  CA  SER A  97      28.347   1.166 -18.015  1.00  0.94           C  
ATOM   1393  C   SER A  97      27.260   0.261 -17.440  1.00  0.94           C  
ATOM   1394  O   SER A  97      27.436  -0.958 -17.394  1.00  0.94           O  
ATOM   1395  CB  SER A  97      28.518   0.912 -19.498  1.00  0.94           C  
ATOM   1396  OG  SER A  97      27.290   0.960 -20.167  1.00  0.94           O  
ATOM   1397  H   SER A  97      30.270   0.274 -17.710  1.00  0.94           H  
ATOM   1398  HA  SER A  97      28.051   2.206 -17.877  1.00  0.94           H  
ATOM   1399 1HB  SER A  97      29.182   1.664 -19.916  1.00  0.94           H  
ATOM   1400 2HB  SER A  97      28.980  -0.059 -19.649  1.00  0.94           H  
ATOM   1401  HG  SER A  97      27.007   1.908 -20.141  1.00  0.94           H  
ATOM   1402  N   HIS A  98      26.160   0.848 -16.971  1.00  0.82           N  
ATOM   1403  CA  HIS A  98      25.088   0.077 -16.345  1.00  0.82           C  
ATOM   1404  C   HIS A  98      23.808   0.108 -17.167  1.00  0.82           C  
ATOM   1405  O   HIS A  98      23.559   1.046 -17.931  1.00  0.82           O  
ATOM   1406  CB  HIS A  98      24.770   0.604 -14.942  1.00  0.82           C  
ATOM   1407  CG  HIS A  98      25.886   0.488 -13.931  1.00  0.82           C  
ATOM   1408  ND1 HIS A  98      25.784   1.018 -12.668  1.00  0.82           N  
ATOM   1409  CD2 HIS A  98      27.112  -0.061 -14.002  1.00  0.82           C  
ATOM   1410  CE1 HIS A  98      26.895   0.788 -12.002  1.00  0.82           C  
ATOM   1411  NE2 HIS A  98      27.721   0.133 -12.787  1.00  0.82           N  
ATOM   1412  H   HIS A  98      26.074   1.852 -17.055  1.00  0.82           H  
ATOM   1413  HA  HIS A  98      25.391  -0.965 -16.251  1.00  0.82           H  
ATOM   1414 1HB  HIS A  98      24.482   1.655 -15.007  1.00  0.82           H  
ATOM   1415 2HB  HIS A  98      23.910   0.062 -14.547  1.00  0.82           H  
ATOM   1416  HD1 HIS A  98      24.984   1.543 -12.316  1.00  0.82           H  
ATOM   1417  HD2 HIS A  98      27.635  -0.571 -14.786  1.00  0.82           H  
ATOM   1418  HE1 HIS A  98      27.001   1.130 -10.974  1.00  0.82           H  
ATOM   1419  N   ASN A  99      22.982  -0.915 -16.991  1.00  0.73           N  
ATOM   1420  CA  ASN A  99      21.685  -0.982 -17.656  1.00  0.73           C  
ATOM   1421  C   ASN A  99      20.568  -0.407 -16.793  1.00  0.73           C  
ATOM   1422  O   ASN A  99      20.364  -0.820 -15.648  1.00  0.73           O  
ATOM   1423  CB  ASN A  99      21.373  -2.395 -18.068  1.00  0.73           C  
ATOM   1424  CG  ASN A  99      22.296  -2.918 -19.166  1.00  0.73           C  
ATOM   1425  OD1 ASN A  99      22.528  -2.233 -20.174  1.00  0.73           O  
ATOM   1426  ND2 ASN A  99      22.832  -4.112 -18.996  1.00  0.73           N  
ATOM   1427  H   ASN A  99      23.251  -1.664 -16.361  1.00  0.73           H  
ATOM   1428  HA  ASN A  99      21.727  -0.371 -18.560  1.00  0.73           H  
ATOM   1429 1HB  ASN A  99      21.455  -3.056 -17.203  1.00  0.73           H  
ATOM   1430 2HB  ASN A  99      20.343  -2.441 -18.419  1.00  0.73           H  
ATOM   1431 1HD2 ASN A  99      23.446  -4.484 -19.690  1.00  0.73           H  
ATOM   1432 2HD2 ASN A  99      22.650  -4.673 -18.161  1.00  0.73           H  
ATOM   1433  N   VAL A 100      19.857   0.567 -17.344  1.00  0.68           N  
ATOM   1434  CA  VAL A 100      18.776   1.228 -16.633  1.00  0.68           C  
ATOM   1435  C   VAL A 100      17.452   1.044 -17.342  1.00  0.68           C  
ATOM   1436  O   VAL A 100      17.331   1.285 -18.541  1.00  0.68           O  
ATOM   1437  CB  VAL A 100      19.042   2.740 -16.501  1.00  0.68           C  
ATOM   1438  CG1 VAL A 100      17.842   3.408 -15.785  1.00  0.68           C  
ATOM   1439  CG2 VAL A 100      20.310   2.957 -15.770  1.00  0.68           C  
ATOM   1440  H   VAL A 100      20.064   0.861 -18.296  1.00  0.68           H  
ATOM   1441  HA  VAL A 100      18.700   0.798 -15.640  1.00  0.68           H  
ATOM   1442  HB  VAL A 100      19.134   3.168 -17.468  1.00  0.68           H  
ATOM   1443 1HG1 VAL A 100      18.000   4.460 -15.689  1.00  0.68           H  
ATOM   1444 2HG1 VAL A 100      16.933   3.243 -16.357  1.00  0.68           H  
ATOM   1445 3HG1 VAL A 100      17.730   2.970 -14.791  1.00  0.68           H  
ATOM   1446 1HG2 VAL A 100      20.516   4.015 -15.672  1.00  0.68           H  
ATOM   1447 2HG2 VAL A 100      20.203   2.530 -14.801  1.00  0.68           H  
ATOM   1448 3HG2 VAL A 100      21.137   2.481 -16.295  1.00  0.68           H  
ATOM   1449  N   ALA A 101      16.442   0.617 -16.615  1.00  0.66           N  
ATOM   1450  CA  ALA A 101      15.154   0.486 -17.266  1.00  0.66           C  
ATOM   1451  C   ALA A 101      14.163   1.385 -16.591  1.00  0.66           C  
ATOM   1452  O   ALA A 101      14.209   1.573 -15.371  1.00  0.66           O  
ATOM   1453  CB  ALA A 101      14.668  -0.933 -17.247  1.00  0.66           C  
ATOM   1454  H   ALA A 101      16.575   0.427 -15.619  1.00  0.66           H  
ATOM   1455  HA  ALA A 101      15.245   0.806 -18.300  1.00  0.66           H  
ATOM   1456 1HB  ALA A 101      13.703  -0.983 -17.756  1.00  0.66           H  
ATOM   1457 2HB  ALA A 101      15.386  -1.576 -17.756  1.00  0.66           H  
ATOM   1458 3HB  ALA A 101      14.551  -1.250 -16.232  1.00  0.66           H  
ATOM   1459  N   ILE A 102      13.267   1.948 -17.387  1.00  0.67           N  
ATOM   1460  CA  ILE A 102      12.219   2.788 -16.845  1.00  0.67           C  
ATOM   1461  C   ILE A 102      10.866   2.288 -17.317  1.00  0.67           C  
ATOM   1462  O   ILE A 102      10.654   2.070 -18.513  1.00  0.67           O  
ATOM   1463  CB  ILE A 102      12.409   4.267 -17.243  1.00  0.67           C  
ATOM   1464  CG1 ILE A 102      13.763   4.781 -16.752  1.00  0.67           C  
ATOM   1465  CG2 ILE A 102      11.248   5.123 -16.681  1.00  0.67           C  
ATOM   1466  CD1 ILE A 102      14.118   6.090 -17.339  1.00  0.67           C  
ATOM   1467  H   ILE A 102      13.310   1.758 -18.389  1.00  0.67           H  
ATOM   1468  HA  ILE A 102      12.246   2.724 -15.769  1.00  0.67           H  
ATOM   1469  HB  ILE A 102      12.411   4.358 -18.282  1.00  0.67           H  
ATOM   1470 1HG1 ILE A 102      13.737   4.872 -15.666  1.00  0.67           H  
ATOM   1471 2HG1 ILE A 102      14.543   4.082 -17.023  1.00  0.67           H  
ATOM   1472 1HG2 ILE A 102      11.381   6.162 -16.975  1.00  0.67           H  
ATOM   1473 2HG2 ILE A 102      10.297   4.760 -17.071  1.00  0.67           H  
ATOM   1474 3HG2 ILE A 102      11.240   5.048 -15.590  1.00  0.67           H  
ATOM   1475 1HD1 ILE A 102      15.088   6.413 -16.958  1.00  0.67           H  
ATOM   1476 2HD1 ILE A 102      14.165   6.002 -18.427  1.00  0.67           H  
ATOM   1477 3HD1 ILE A 102      13.352   6.809 -17.066  1.00  0.67           H  
ATOM   1478  N   SER A 103       9.951   2.086 -16.384  1.00  0.70           N  
ATOM   1479  CA  SER A 103       8.612   1.665 -16.744  1.00  0.70           C  
ATOM   1480  C   SER A 103       7.604   2.667 -16.284  1.00  0.70           C  
ATOM   1481  O   SER A 103       7.867   3.456 -15.380  1.00  0.70           O  
ATOM   1482  CB  SER A 103       8.250   0.311 -16.191  1.00  0.70           C  
ATOM   1483  OG  SER A 103       9.067  -0.681 -16.729  1.00  0.70           O  
ATOM   1484  H   SER A 103      10.195   2.245 -15.410  1.00  0.70           H  
ATOM   1485  HA  SER A 103       8.559   1.623 -17.814  1.00  0.70           H  
ATOM   1486 1HB  SER A 103       8.336   0.324 -15.112  1.00  0.70           H  
ATOM   1487 2HB  SER A 103       7.211   0.092 -16.431  1.00  0.70           H  
ATOM   1488  HG  SER A 103       9.022  -0.560 -17.678  1.00  0.70           H  
ATOM   1489  N   LYS A 104       6.421   2.625 -16.858  1.00  0.74           N  
ATOM   1490  CA  LYS A 104       5.425   3.557 -16.362  1.00  0.74           C  
ATOM   1491  C   LYS A 104       4.129   2.897 -15.965  1.00  0.74           C  
ATOM   1492  O   LYS A 104       3.585   2.041 -16.672  1.00  0.74           O  
ATOM   1493  CB  LYS A 104       5.102   4.611 -17.435  1.00  0.74           C  
ATOM   1494  CG  LYS A 104       4.487   4.006 -18.684  1.00  0.74           C  
ATOM   1495  CD  LYS A 104       4.136   5.032 -19.779  1.00  0.74           C  
ATOM   1496  CE  LYS A 104       3.479   4.309 -20.955  1.00  0.74           C  
ATOM   1497  NZ  LYS A 104       3.059   5.198 -22.048  1.00  0.74           N  
ATOM   1498  H   LYS A 104       6.254   1.960 -17.614  1.00  0.74           H  
ATOM   1499  HA  LYS A 104       5.805   4.057 -15.475  1.00  0.74           H  
ATOM   1500 1HB  LYS A 104       4.401   5.343 -17.028  1.00  0.74           H  
ATOM   1501 2HB  LYS A 104       6.006   5.137 -17.722  1.00  0.74           H  
ATOM   1502 1HG  LYS A 104       5.186   3.285 -19.093  1.00  0.74           H  
ATOM   1503 2HG  LYS A 104       3.577   3.475 -18.404  1.00  0.74           H  
ATOM   1504 1HD  LYS A 104       3.450   5.782 -19.378  1.00  0.74           H  
ATOM   1505 2HD  LYS A 104       5.024   5.532 -20.138  1.00  0.74           H  
ATOM   1506 1HE  LYS A 104       4.195   3.609 -21.358  1.00  0.74           H  
ATOM   1507 2HE  LYS A 104       2.610   3.765 -20.588  1.00  0.74           H  
ATOM   1508 1HZ  LYS A 104       2.650   4.623 -22.782  1.00  0.74           H  
ATOM   1509 2HZ  LYS A 104       2.386   5.867 -21.722  1.00  0.74           H  
ATOM   1510 3HZ  LYS A 104       3.875   5.680 -22.436  1.00  0.74           H  
ATOM   1511  N   THR A 105       3.598   3.408 -14.867  1.00  0.77           N  
ATOM   1512  CA  THR A 105       2.290   3.086 -14.347  1.00  0.77           C  
ATOM   1513  C   THR A 105       1.481   4.242 -14.849  1.00  0.77           C  
ATOM   1514  O   THR A 105       2.025   5.107 -15.531  1.00  0.77           O  
ATOM   1515  CB  THR A 105       2.219   3.073 -12.813  1.00  0.77           C  
ATOM   1516  OG1 THR A 105       2.391   4.413 -12.354  1.00  0.77           O  
ATOM   1517  CG2 THR A 105       3.311   2.180 -12.207  1.00  0.77           C  
ATOM   1518  H   THR A 105       4.152   4.075 -14.327  1.00  0.77           H  
ATOM   1519  HA  THR A 105       1.915   2.151 -14.763  1.00  0.77           H  
ATOM   1520  HB  THR A 105       1.255   2.731 -12.496  1.00  0.77           H  
ATOM   1521  HG1 THR A 105       3.345   4.635 -12.509  1.00  0.77           H  
ATOM   1522 1HG2 THR A 105       3.241   2.208 -11.122  1.00  0.77           H  
ATOM   1523 2HG2 THR A 105       3.169   1.159 -12.554  1.00  0.77           H  
ATOM   1524 3HG2 THR A 105       4.293   2.540 -12.516  1.00  0.77           H  
ATOM   1525  N   ASP A 106       0.211   4.283 -14.539  1.00  0.78           N  
ATOM   1526  CA  ASP A 106      -0.610   5.381 -15.009  1.00  0.78           C  
ATOM   1527  C   ASP A 106      -0.241   6.754 -14.388  1.00  0.78           C  
ATOM   1528  O   ASP A 106      -0.673   7.787 -14.899  1.00  0.78           O  
ATOM   1529  CB  ASP A 106      -2.075   5.041 -14.771  1.00  0.78           C  
ATOM   1530  CG  ASP A 106      -2.513   3.854 -15.673  1.00  0.78           C  
ATOM   1531  OD1 ASP A 106      -1.754   3.489 -16.572  1.00  0.78           O  
ATOM   1532  OD2 ASP A 106      -3.577   3.332 -15.465  1.00  0.78           O  
ATOM   1533  H   ASP A 106      -0.193   3.549 -13.973  1.00  0.78           H  
ATOM   1534  HA  ASP A 106      -0.466   5.465 -16.087  1.00  0.78           H  
ATOM   1535 1HB  ASP A 106      -2.227   4.776 -13.723  1.00  0.78           H  
ATOM   1536 2HB  ASP A 106      -2.696   5.911 -14.989  1.00  0.78           H  
ATOM   1537  N   LYS A 107       0.470   6.764 -13.241  1.00  0.78           N  
ATOM   1538  CA  LYS A 107       0.804   8.028 -12.556  1.00  0.78           C  
ATOM   1539  C   LYS A 107       2.304   8.251 -12.271  1.00  0.78           C  
ATOM   1540  O   LYS A 107       2.779   9.399 -12.241  1.00  0.78           O  
ATOM   1541  CB  LYS A 107       0.064   8.097 -11.213  1.00  0.78           C  
ATOM   1542  CG  LYS A 107      -1.477   8.084 -11.270  1.00  0.78           C  
ATOM   1543  CD  LYS A 107      -2.039   9.349 -11.914  1.00  0.78           C  
ATOM   1544  CE  LYS A 107      -3.572   9.397 -11.824  1.00  0.78           C  
ATOM   1545  NZ  LYS A 107      -4.121  10.656 -12.413  1.00  0.78           N  
ATOM   1546  H   LYS A 107       0.849   5.887 -12.880  1.00  0.78           H  
ATOM   1547  HA  LYS A 107       0.469   8.853 -13.186  1.00  0.78           H  
ATOM   1548 1HB  LYS A 107       0.369   7.253 -10.597  1.00  0.78           H  
ATOM   1549 2HB  LYS A 107       0.365   9.005 -10.688  1.00  0.78           H  
ATOM   1550 1HG  LYS A 107      -1.814   7.219 -11.839  1.00  0.78           H  
ATOM   1551 2HG  LYS A 107      -1.871   8.004 -10.258  1.00  0.78           H  
ATOM   1552 1HD  LYS A 107      -1.632  10.233 -11.418  1.00  0.78           H  
ATOM   1553 2HD  LYS A 107      -1.752   9.391 -12.968  1.00  0.78           H  
ATOM   1554 1HE  LYS A 107      -3.991   8.545 -12.356  1.00  0.78           H  
ATOM   1555 2HE  LYS A 107      -3.866   9.342 -10.778  1.00  0.78           H  
ATOM   1556 1HZ  LYS A 107      -5.117  10.683 -12.342  1.00  0.78           H  
ATOM   1557 2HZ  LYS A 107      -3.714  11.467 -11.936  1.00  0.78           H  
ATOM   1558 3HZ  LYS A 107      -3.850  10.759 -13.395  1.00  0.78           H  
ATOM   1559  N   VAL A 108       3.007   7.136 -12.001  1.00  0.76           N  
ATOM   1560  CA  VAL A 108       4.392   7.044 -11.509  1.00  0.76           C  
ATOM   1561  C   VAL A 108       5.352   6.248 -12.407  1.00  0.76           C  
ATOM   1562  O   VAL A 108       4.993   5.169 -12.900  1.00  0.76           O  
ATOM   1563  CB  VAL A 108       4.366   6.373 -10.102  1.00  0.76           C  
ATOM   1564  CG1 VAL A 108       5.766   6.141  -9.547  1.00  0.76           C  
ATOM   1565  CG2 VAL A 108       3.594   7.256  -9.143  1.00  0.76           C  
ATOM   1566  H   VAL A 108       2.535   6.258 -12.110  1.00  0.76           H  
ATOM   1567  HA  VAL A 108       4.777   8.050 -11.421  1.00  0.76           H  
ATOM   1568  HB  VAL A 108       3.878   5.402 -10.185  1.00  0.76           H  
ATOM   1569 1HG1 VAL A 108       5.685   5.669  -8.573  1.00  0.76           H  
ATOM   1570 2HG1 VAL A 108       6.328   5.493 -10.209  1.00  0.76           H  
ATOM   1571 3HG1 VAL A 108       6.276   7.085  -9.445  1.00  0.76           H  
ATOM   1572 1HG2 VAL A 108       3.556   6.781  -8.166  1.00  0.76           H  
ATOM   1573 2HG2 VAL A 108       4.087   8.208  -9.055  1.00  0.76           H  
ATOM   1574 3HG2 VAL A 108       2.587   7.406  -9.505  1.00  0.76           H  
ATOM   1575  N   LEU A 109       6.561   6.784 -12.625  1.00  0.73           N  
ATOM   1576  CA  LEU A 109       7.587   6.083 -13.380  1.00  0.73           C  
ATOM   1577  C   LEU A 109       8.381   5.265 -12.398  1.00  0.73           C  
ATOM   1578  O   LEU A 109       8.685   5.719 -11.291  1.00  0.73           O  
ATOM   1579  CB  LEU A 109       8.571   7.023 -14.077  1.00  0.73           C  
ATOM   1580  CG  LEU A 109       7.999   7.966 -15.031  1.00  0.73           C  
ATOM   1581  CD1 LEU A 109       9.082   8.899 -15.557  1.00  0.73           C  
ATOM   1582  CD2 LEU A 109       7.324   7.203 -16.140  1.00  0.73           C  
ATOM   1583  H   LEU A 109       6.778   7.681 -12.213  1.00  0.73           H  
ATOM   1584  HA  LEU A 109       7.122   5.426 -14.105  1.00  0.73           H  
ATOM   1585 1HB  LEU A 109       9.095   7.592 -13.322  1.00  0.73           H  
ATOM   1586 2HB  LEU A 109       9.297   6.412 -14.610  1.00  0.73           H  
ATOM   1587  HG  LEU A 109       7.296   8.550 -14.521  1.00  0.73           H  
ATOM   1588 1HD1 LEU A 109       8.636   9.615 -16.232  1.00  0.73           H  
ATOM   1589 2HD1 LEU A 109       9.538   9.430 -14.721  1.00  0.73           H  
ATOM   1590 3HD1 LEU A 109       9.845   8.323 -16.084  1.00  0.73           H  
ATOM   1591 1HD2 LEU A 109       6.872   7.903 -16.822  1.00  0.73           H  
ATOM   1592 2HD2 LEU A 109       8.054   6.586 -16.666  1.00  0.73           H  
ATOM   1593 3HD2 LEU A 109       6.554   6.566 -15.710  1.00  0.73           H  
ATOM   1594  N   VAL A 110       8.781   4.095 -12.823  1.00  0.69           N  
ATOM   1595  CA  VAL A 110       9.585   3.239 -11.991  1.00  0.69           C  
ATOM   1596  C   VAL A 110      10.910   3.054 -12.660  1.00  0.69           C  
ATOM   1597  O   VAL A 110      10.952   2.602 -13.799  1.00  0.69           O  
ATOM   1598  CB  VAL A 110       8.929   1.860 -11.882  1.00  0.69           C  
ATOM   1599  CG1 VAL A 110       9.752   0.949 -11.002  1.00  0.69           C  
ATOM   1600  CG2 VAL A 110       7.491   2.000 -11.444  1.00  0.69           C  
ATOM   1601  H   VAL A 110       8.504   3.790 -13.748  1.00  0.69           H  
ATOM   1602  HA  VAL A 110       9.732   3.693 -11.017  1.00  0.69           H  
ATOM   1603  HB  VAL A 110       8.934   1.402 -12.871  1.00  0.69           H  
ATOM   1604 1HG1 VAL A 110       9.289  -0.019 -10.992  1.00  0.69           H  
ATOM   1605 2HG1 VAL A 110      10.762   0.865 -11.398  1.00  0.69           H  
ATOM   1606 3HG1 VAL A 110       9.796   1.348  -9.996  1.00  0.69           H  
ATOM   1607 1HG2 VAL A 110       7.045   1.018 -11.414  1.00  0.69           H  
ATOM   1608 2HG2 VAL A 110       7.444   2.446 -10.477  1.00  0.69           H  
ATOM   1609 3HG2 VAL A 110       6.947   2.625 -12.155  1.00  0.69           H  
ATOM   1610  N   GLY A 111      12.000   3.378 -11.989  1.00  0.67           N  
ATOM   1611  CA  GLY A 111      13.265   3.161 -12.659  1.00  0.67           C  
ATOM   1612  C   GLY A 111      14.179   2.335 -11.805  1.00  0.67           C  
ATOM   1613  O   GLY A 111      14.262   2.528 -10.588  1.00  0.67           O  
ATOM   1614  H   GLY A 111      11.945   3.764 -11.046  1.00  0.67           H  
ATOM   1615 1HA  GLY A 111      13.104   2.655 -13.599  1.00  0.67           H  
ATOM   1616 2HA  GLY A 111      13.732   4.119 -12.886  1.00  0.67           H  
ATOM   1617  N   LEU A 112      14.894   1.427 -12.460  1.00  0.66           N  
ATOM   1618  CA  LEU A 112      15.842   0.578 -11.762  1.00  0.66           C  
ATOM   1619  C   LEU A 112      17.175   0.560 -12.493  1.00  0.66           C  
ATOM   1620  O   LEU A 112      17.213   0.516 -13.728  1.00  0.66           O  
ATOM   1621  CB  LEU A 112      15.295  -0.852 -11.651  1.00  0.66           C  
ATOM   1622  CG  LEU A 112      13.917  -1.018 -10.915  1.00  0.66           C  
ATOM   1623  CD1 LEU A 112      13.451  -2.438 -10.993  1.00  0.66           C  
ATOM   1624  CD2 LEU A 112      14.036  -0.606  -9.518  1.00  0.66           C  
ATOM   1625  H   LEU A 112      14.755   1.337 -13.469  1.00  0.66           H  
ATOM   1626  HA  LEU A 112      16.007   0.972 -10.763  1.00  0.66           H  
ATOM   1627 1HB  LEU A 112      15.191  -1.262 -12.653  1.00  0.66           H  
ATOM   1628 2HB  LEU A 112      16.022  -1.446 -11.116  1.00  0.66           H  
ATOM   1629  HG  LEU A 112      13.177  -0.401 -11.421  1.00  0.66           H  
ATOM   1630 1HD1 LEU A 112      12.478  -2.539 -10.509  1.00  0.66           H  
ATOM   1631 2HD1 LEU A 112      13.382  -2.733 -12.001  1.00  0.66           H  
ATOM   1632 3HD1 LEU A 112      14.133  -3.064 -10.516  1.00  0.66           H  
ATOM   1633 1HD2 LEU A 112      13.071  -0.703  -9.027  1.00  0.66           H  
ATOM   1634 2HD2 LEU A 112      14.770  -1.222  -9.013  1.00  0.66           H  
ATOM   1635 3HD2 LEU A 112      14.350   0.409  -9.491  1.00  0.66           H  
ATOM   1636  N   GLU A 113      18.272   0.541 -11.741  1.00  0.67           N  
ATOM   1637  CA  GLU A 113      19.579   0.408 -12.380  1.00  0.67           C  
ATOM   1638  C   GLU A 113      20.238  -0.877 -11.946  1.00  0.67           C  
ATOM   1639  O   GLU A 113      20.410  -1.137 -10.742  1.00  0.67           O  
ATOM   1640  CB  GLU A 113      20.489   1.608 -12.105  1.00  0.67           C  
ATOM   1641  CG  GLU A 113      21.866   1.525 -12.803  1.00  0.67           C  
ATOM   1642  CD  GLU A 113      22.651   2.819 -12.732  1.00  0.67           C  
ATOM   1643  OE1 GLU A 113      22.131   3.819 -13.169  1.00  0.67           O  
ATOM   1644  OE2 GLU A 113      23.782   2.803 -12.301  1.00  0.67           O  
ATOM   1645  H   GLU A 113      18.185   0.600 -10.725  1.00  0.67           H  
ATOM   1646  HA  GLU A 113      19.442   0.347 -13.457  1.00  0.67           H  
ATOM   1647 1HB  GLU A 113      19.991   2.537 -12.383  1.00  0.67           H  
ATOM   1648 2HB  GLU A 113      20.697   1.645 -11.051  1.00  0.67           H  
ATOM   1649 1HG  GLU A 113      22.448   0.750 -12.298  1.00  0.67           H  
ATOM   1650 2HG  GLU A 113      21.749   1.209 -13.836  1.00  0.67           H  
ATOM   1651  N   GLY A 114      20.569  -1.687 -12.941  1.00  0.68           N  
ATOM   1652  CA  GLY A 114      21.165  -2.982 -12.724  1.00  0.68           C  
ATOM   1653  C   GLY A 114      22.650  -2.929 -12.559  1.00  0.68           C  
ATOM   1654  O   GLY A 114      23.327  -2.027 -13.053  1.00  0.68           O  
ATOM   1655  H   GLY A 114      20.406  -1.385 -13.901  1.00  0.68           H  
ATOM   1656 1HA  GLY A 114      20.732  -3.444 -11.857  1.00  0.68           H  
ATOM   1657 2HA  GLY A 114      20.943  -3.625 -13.564  1.00  0.68           H  
ATOM   1658  N   LYS A 115      23.155  -3.964 -11.925  1.00  0.71           N  
ATOM   1659  CA  LYS A 115      24.577  -4.136 -11.744  1.00  0.71           C  
ATOM   1660  C   LYS A 115      25.159  -4.341 -13.148  1.00  0.71           C  
ATOM   1661  O   LYS A 115      24.458  -4.844 -14.021  1.00  0.71           O  
ATOM   1662  CB  LYS A 115      24.809  -5.319 -10.792  1.00  0.71           C  
ATOM   1663  CG  LYS A 115      24.365  -5.064  -9.384  1.00  0.71           C  
ATOM   1664  CD  LYS A 115      24.566  -6.257  -8.501  1.00  0.71           C  
ATOM   1665  CE  LYS A 115      24.062  -5.975  -7.087  1.00  0.71           C  
ATOM   1666  NZ  LYS A 115      24.906  -4.958  -6.373  1.00  0.71           N  
ATOM   1667  H   LYS A 115      22.507  -4.651 -11.532  1.00  0.71           H  
ATOM   1668  HA  LYS A 115      24.985  -3.226 -11.301  1.00  0.71           H  
ATOM   1669 1HB  LYS A 115      24.223  -6.156 -11.120  1.00  0.71           H  
ATOM   1670 2HB  LYS A 115      25.841  -5.632 -10.781  1.00  0.71           H  
ATOM   1671 1HG  LYS A 115      24.967  -4.266  -8.980  1.00  0.71           H  
ATOM   1672 2HG  LYS A 115      23.320  -4.753  -9.363  1.00  0.71           H  
ATOM   1673 1HD  LYS A 115      24.021  -7.106  -8.912  1.00  0.71           H  
ATOM   1674 2HD  LYS A 115      25.624  -6.508  -8.457  1.00  0.71           H  
ATOM   1675 1HE  LYS A 115      23.036  -5.607  -7.146  1.00  0.71           H  
ATOM   1676 2HE  LYS A 115      24.070  -6.900  -6.516  1.00  0.71           H  
ATOM   1677 1HZ  LYS A 115      24.533  -4.805  -5.456  1.00  0.71           H  
ATOM   1678 2HZ  LYS A 115      25.846  -5.290  -6.303  1.00  0.71           H  
ATOM   1679 3HZ  LYS A 115      24.910  -4.054  -6.871  1.00  0.71           H  
ATOM   1680  N   PRO A 116      26.427  -4.003 -13.415  1.00  0.73           N  
ATOM   1681  CA  PRO A 116      27.065  -4.109 -14.725  1.00  0.73           C  
ATOM   1682  C   PRO A 116      27.105  -5.535 -15.287  1.00  0.73           C  
ATOM   1683  O   PRO A 116      27.229  -5.730 -16.495  1.00  0.73           O  
ATOM   1684  CB  PRO A 116      28.475  -3.568 -14.448  1.00  0.73           C  
ATOM   1685  CG  PRO A 116      28.672  -3.702 -12.949  1.00  0.73           C  
ATOM   1686  CD  PRO A 116      27.301  -3.484 -12.352  1.00  0.73           C  
ATOM   1687  HA  PRO A 116      26.539  -3.442 -15.426  1.00  0.73           H  
ATOM   1688 1HB  PRO A 116      29.205  -4.164 -15.011  1.00  0.73           H  
ATOM   1689 2HB  PRO A 116      28.570  -2.550 -14.815  1.00  0.73           H  
ATOM   1690 1HG  PRO A 116      29.092  -4.690 -12.708  1.00  0.73           H  
ATOM   1691 2HG  PRO A 116      29.401  -2.952 -12.602  1.00  0.73           H  
ATOM   1692 1HD  PRO A 116      27.231  -4.052 -11.434  1.00  0.73           H  
ATOM   1693 2HD  PRO A 116      27.101  -2.423 -12.182  1.00  0.73           H  
ATOM   1694  N   GLY A 117      26.989  -6.540 -14.421  1.00  0.75           N  
ATOM   1695  CA  GLY A 117      26.996  -7.929 -14.868  1.00  0.75           C  
ATOM   1696  C   GLY A 117      25.588  -8.450 -15.203  1.00  0.75           C  
ATOM   1697  O   GLY A 117      25.417  -9.634 -15.503  1.00  0.75           O  
ATOM   1698  H   GLY A 117      26.893  -6.348 -13.438  1.00  0.75           H  
ATOM   1699 1HA  GLY A 117      27.638  -8.022 -15.744  1.00  0.75           H  
ATOM   1700 2HA  GLY A 117      27.435  -8.550 -14.089  1.00  0.75           H  
ATOM   1701  N   VAL A 118      24.584  -7.575 -15.129  1.00  0.76           N  
ATOM   1702  CA  VAL A 118      23.192  -7.946 -15.352  1.00  0.76           C  
ATOM   1703  C   VAL A 118      22.649  -7.469 -16.708  1.00  0.76           C  
ATOM   1704  O   VAL A 118      22.644  -6.261 -16.967  1.00  0.76           O  
ATOM   1705  CB  VAL A 118      22.338  -7.337 -14.249  1.00  0.76           C  
ATOM   1706  CG1 VAL A 118      20.875  -7.658 -14.456  1.00  0.76           C  
ATOM   1707  CG2 VAL A 118      22.817  -7.871 -12.940  1.00  0.76           C  
ATOM   1708  H   VAL A 118      24.777  -6.604 -14.883  1.00  0.76           H  
ATOM   1709  HA  VAL A 118      23.120  -9.017 -15.235  1.00  0.76           H  
ATOM   1710  HB  VAL A 118      22.440  -6.255 -14.271  1.00  0.76           H  
ATOM   1711 1HG1 VAL A 118      20.285  -7.204 -13.667  1.00  0.76           H  
ATOM   1712 2HG1 VAL A 118      20.555  -7.267 -15.412  1.00  0.76           H  
ATOM   1713 3HG1 VAL A 118      20.735  -8.737 -14.443  1.00  0.76           H  
ATOM   1714 1HG2 VAL A 118      22.243  -7.441 -12.145  1.00  0.76           H  
ATOM   1715 2HG2 VAL A 118      22.704  -8.953 -12.928  1.00  0.76           H  
ATOM   1716 3HG2 VAL A 118      23.863  -7.615 -12.817  1.00  0.76           H  
ATOM   1717  N   PRO A 119      22.163  -8.380 -17.582  1.00  0.76           N  
ATOM   1718  CA  PRO A 119      21.597  -8.090 -18.886  1.00  0.76           C  
ATOM   1719  C   PRO A 119      20.451  -7.112 -18.757  1.00  0.76           C  
ATOM   1720  O   PRO A 119      19.653  -7.179 -17.815  1.00  0.76           O  
ATOM   1721  CB  PRO A 119      21.100  -9.461 -19.364  1.00  0.76           C  
ATOM   1722  CG  PRO A 119      21.981 -10.449 -18.649  1.00  0.76           C  
ATOM   1723  CD  PRO A 119      22.253  -9.830 -17.292  1.00  0.76           C  
ATOM   1724  HA  PRO A 119      22.384  -7.692 -19.545  1.00  0.76           H  
ATOM   1725 1HB  PRO A 119      20.034  -9.585 -19.109  1.00  0.76           H  
ATOM   1726 2HB  PRO A 119      21.176  -9.531 -20.458  1.00  0.76           H  
ATOM   1727 1HG  PRO A 119      21.466 -11.422 -18.563  1.00  0.76           H  
ATOM   1728 2HG  PRO A 119      22.901 -10.625 -19.223  1.00  0.76           H  
ATOM   1729 1HD  PRO A 119      21.499 -10.135 -16.555  1.00  0.76           H  
ATOM   1730 2HD  PRO A 119      23.277 -10.129 -17.013  1.00  0.76           H  
ATOM   1731  N   ALA A 120      20.310  -6.252 -19.753  1.00  0.75           N  
ATOM   1732  CA  ALA A 120      19.253  -5.258 -19.731  1.00  0.75           C  
ATOM   1733  C   ALA A 120      17.894  -5.904 -19.588  1.00  0.75           C  
ATOM   1734  O   ALA A 120      17.018  -5.354 -18.931  1.00  0.75           O  
ATOM   1735  CB  ALA A 120      19.286  -4.434 -20.993  1.00  0.75           C  
ATOM   1736  H   ALA A 120      20.974  -6.252 -20.515  1.00  0.75           H  
ATOM   1737  HA  ALA A 120      19.412  -4.613 -18.867  1.00  0.75           H  
ATOM   1738 1HB  ALA A 120      18.504  -3.700 -20.929  1.00  0.75           H  
ATOM   1739 2HB  ALA A 120      20.251  -3.939 -21.092  1.00  0.75           H  
ATOM   1740 3HB  ALA A 120      19.118  -5.075 -21.856  1.00  0.75           H  
ATOM   1741  N   GLU A 121      17.716  -7.080 -20.180  1.00  0.74           N  
ATOM   1742  CA  GLU A 121      16.433  -7.760 -20.125  1.00  0.74           C  
ATOM   1743  C   GLU A 121      16.026  -8.086 -18.693  1.00  0.74           C  
ATOM   1744  O   GLU A 121      14.838  -8.118 -18.380  1.00  0.74           O  
ATOM   1745  CB  GLU A 121      16.467  -9.046 -20.948  1.00  0.74           C  
ATOM   1746  CG  GLU A 121      16.558  -8.834 -22.453  1.00  0.74           C  
ATOM   1747  CD  GLU A 121      16.612 -10.133 -23.229  1.00  0.74           C  
ATOM   1748  OE1 GLU A 121      16.699 -11.171 -22.613  1.00  0.74           O  
ATOM   1749  OE2 GLU A 121      16.565 -10.083 -24.437  1.00  0.74           O  
ATOM   1750  H   GLU A 121      18.482  -7.497 -20.688  1.00  0.74           H  
ATOM   1751  HA  GLU A 121      15.678  -7.098 -20.550  1.00  0.74           H  
ATOM   1752 1HB  GLU A 121      17.324  -9.647 -20.640  1.00  0.74           H  
ATOM   1753 2HB  GLU A 121      15.569  -9.629 -20.744  1.00  0.74           H  
ATOM   1754 1HG  GLU A 121      15.690  -8.262 -22.782  1.00  0.74           H  
ATOM   1755 2HG  GLU A 121      17.449  -8.247 -22.671  1.00  0.74           H  
ATOM   1756  N   GLU A 122      16.991  -8.382 -17.822  1.00  0.72           N  
ATOM   1757  CA  GLU A 122      16.642  -8.741 -16.457  1.00  0.72           C  
ATOM   1758  C   GLU A 122      16.254  -7.482 -15.702  1.00  0.72           C  
ATOM   1759  O   GLU A 122      15.340  -7.478 -14.871  1.00  0.72           O  
ATOM   1760  CB  GLU A 122      17.796  -9.479 -15.781  1.00  0.72           C  
ATOM   1761  CG  GLU A 122      18.077 -10.862 -16.398  1.00  0.72           C  
ATOM   1762  CD  GLU A 122      19.183 -11.642 -15.717  1.00  0.72           C  
ATOM   1763  OE1 GLU A 122      19.866 -11.089 -14.886  1.00  0.72           O  
ATOM   1764  OE2 GLU A 122      19.338 -12.797 -16.018  1.00  0.72           O  
ATOM   1765  H   GLU A 122      17.970  -8.292 -18.081  1.00  0.72           H  
ATOM   1766  HA  GLU A 122      15.779  -9.406 -16.479  1.00  0.72           H  
ATOM   1767 1HB  GLU A 122      18.700  -8.889 -15.884  1.00  0.72           H  
ATOM   1768 2HB  GLU A 122      17.592  -9.599 -14.719  1.00  0.72           H  
ATOM   1769 1HG  GLU A 122      17.160 -11.449 -16.366  1.00  0.72           H  
ATOM   1770 2HG  GLU A 122      18.342 -10.716 -17.446  1.00  0.72           H  
ATOM   1771  N   VAL A 123      16.908  -6.375 -16.040  1.00  0.71           N  
ATOM   1772  CA  VAL A 123      16.595  -5.128 -15.363  1.00  0.71           C  
ATOM   1773  C   VAL A 123      15.165  -4.737 -15.781  1.00  0.71           C  
ATOM   1774  O   VAL A 123      14.340  -4.335 -14.948  1.00  0.71           O  
ATOM   1775  CB  VAL A 123      17.604  -4.027 -15.729  1.00  0.71           C  
ATOM   1776  CG1 VAL A 123      17.199  -2.705 -15.072  1.00  0.71           C  
ATOM   1777  CG2 VAL A 123      18.994  -4.457 -15.330  1.00  0.71           C  
ATOM   1778  H   VAL A 123      17.655  -6.429 -16.740  1.00  0.71           H  
ATOM   1779  HA  VAL A 123      16.623  -5.289 -14.286  1.00  0.71           H  
ATOM   1780  HB  VAL A 123      17.574  -3.865 -16.808  1.00  0.71           H  
ATOM   1781 1HG1 VAL A 123      17.902  -1.919 -15.359  1.00  0.71           H  
ATOM   1782 2HG1 VAL A 123      16.217  -2.437 -15.388  1.00  0.71           H  
ATOM   1783 3HG1 VAL A 123      17.209  -2.813 -13.987  1.00  0.71           H  
ATOM   1784 1HG2 VAL A 123      19.705  -3.680 -15.607  1.00  0.71           H  
ATOM   1785 2HG2 VAL A 123      19.020  -4.623 -14.257  1.00  0.71           H  
ATOM   1786 3HG2 VAL A 123      19.241  -5.380 -15.852  1.00  0.71           H  
ATOM   1787  N   VAL A 124      14.862  -4.901 -17.076  1.00  0.69           N  
ATOM   1788  CA  VAL A 124      13.536  -4.601 -17.608  1.00  0.69           C  
ATOM   1789  C   VAL A 124      12.453  -5.465 -16.999  1.00  0.69           C  
ATOM   1790  O   VAL A 124      11.401  -4.953 -16.621  1.00  0.69           O  
ATOM   1791  CB  VAL A 124      13.484  -4.813 -19.122  1.00  0.69           C  
ATOM   1792  CG1 VAL A 124      12.068  -4.710 -19.601  1.00  0.69           C  
ATOM   1793  CG2 VAL A 124      14.269  -3.802 -19.771  1.00  0.69           C  
ATOM   1794  H   VAL A 124      15.589  -5.225 -17.713  1.00  0.69           H  
ATOM   1795  HA  VAL A 124      13.311  -3.559 -17.393  1.00  0.69           H  
ATOM   1796  HB  VAL A 124      13.867  -5.803 -19.361  1.00  0.69           H  
ATOM   1797 1HG1 VAL A 124      12.044  -4.860 -20.679  1.00  0.69           H  
ATOM   1798 2HG1 VAL A 124      11.462  -5.471 -19.111  1.00  0.69           H  
ATOM   1799 3HG1 VAL A 124      11.680  -3.720 -19.358  1.00  0.69           H  
ATOM   1800 1HG2 VAL A 124      14.220  -3.970 -20.842  1.00  0.69           H  
ATOM   1801 2HG2 VAL A 124      13.848  -2.831 -19.524  1.00  0.69           H  
ATOM   1802 3HG2 VAL A 124      15.290  -3.843 -19.442  1.00  0.69           H  
ATOM   1803  N   LYS A 125      12.687  -6.770 -16.881  1.00  0.68           N  
ATOM   1804  CA  LYS A 125      11.680  -7.635 -16.289  1.00  0.68           C  
ATOM   1805  C   LYS A 125      11.396  -7.232 -14.844  1.00  0.68           C  
ATOM   1806  O   LYS A 125      10.239  -7.228 -14.405  1.00  0.68           O  
ATOM   1807  CB  LYS A 125      12.129  -9.091 -16.387  1.00  0.68           C  
ATOM   1808  CG  LYS A 125      12.078  -9.658 -17.812  1.00  0.68           C  
ATOM   1809  CD  LYS A 125      12.631 -11.073 -17.880  1.00  0.68           C  
ATOM   1810  CE  LYS A 125      12.623 -11.595 -19.313  1.00  0.68           C  
ATOM   1811  NZ  LYS A 125      13.209 -12.962 -19.414  1.00  0.68           N  
ATOM   1812  H   LYS A 125      13.559  -7.175 -17.229  1.00  0.68           H  
ATOM   1813  HA  LYS A 125      10.756  -7.522 -16.854  1.00  0.68           H  
ATOM   1814 1HB  LYS A 125      13.163  -9.169 -16.034  1.00  0.68           H  
ATOM   1815 2HB  LYS A 125      11.512  -9.712 -15.741  1.00  0.68           H  
ATOM   1816 1HG  LYS A 125      11.041  -9.680 -18.141  1.00  0.68           H  
ATOM   1817 2HG  LYS A 125      12.625  -9.019 -18.489  1.00  0.68           H  
ATOM   1818 1HD  LYS A 125      13.659 -11.072 -17.508  1.00  0.68           H  
ATOM   1819 2HD  LYS A 125      12.033 -11.733 -17.253  1.00  0.68           H  
ATOM   1820 1HE  LYS A 125      11.598 -11.621 -19.676  1.00  0.68           H  
ATOM   1821 2HE  LYS A 125      13.205 -10.915 -19.940  1.00  0.68           H  
ATOM   1822 1HZ  LYS A 125      13.189 -13.266 -20.378  1.00  0.68           H  
ATOM   1823 2HZ  LYS A 125      14.167 -12.938 -19.090  1.00  0.68           H  
ATOM   1824 3HZ  LYS A 125      12.676 -13.604 -18.845  1.00  0.68           H  
ATOM   1825  N   ASN A 126      12.436  -6.834 -14.106  1.00  0.68           N  
ATOM   1826  CA  ASN A 126      12.237  -6.403 -12.729  1.00  0.68           C  
ATOM   1827  C   ASN A 126      11.479  -5.077 -12.658  1.00  0.68           C  
ATOM   1828  O   ASN A 126      10.647  -4.868 -11.764  1.00  0.68           O  
ATOM   1829  CB  ASN A 126      13.581  -6.264 -12.042  1.00  0.68           C  
ATOM   1830  CG  ASN A 126      14.203  -7.587 -11.743  1.00  0.68           C  
ATOM   1831  OD1 ASN A 126      13.497  -8.592 -11.590  1.00  0.68           O  
ATOM   1832  ND2 ASN A 126      15.506  -7.629 -11.677  1.00  0.68           N  
ATOM   1833  H   ASN A 126      13.385  -6.865 -14.488  1.00  0.68           H  
ATOM   1834  HA  ASN A 126      11.642  -7.155 -12.211  1.00  0.68           H  
ATOM   1835 1HB  ASN A 126      14.259  -5.695 -12.682  1.00  0.68           H  
ATOM   1836 2HB  ASN A 126      13.462  -5.706 -11.116  1.00  0.68           H  
ATOM   1837 1HD2 ASN A 126      15.957  -8.498 -11.500  1.00  0.68           H  
ATOM   1838 2HD2 ASN A 126      16.047  -6.806 -11.839  1.00  0.68           H  
ATOM   1839  N   THR A 127      11.743  -4.191 -13.619  1.00  0.68           N  
ATOM   1840  CA  THR A 127      11.141  -2.867 -13.620  1.00  0.68           C  
ATOM   1841  C   THR A 127       9.675  -2.973 -14.001  1.00  0.68           C  
ATOM   1842  O   THR A 127       8.814  -2.378 -13.344  1.00  0.68           O  
ATOM   1843  CB  THR A 127      11.888  -1.950 -14.591  1.00  0.68           C  
ATOM   1844  OG1 THR A 127      13.278  -1.945 -14.257  1.00  0.68           O  
ATOM   1845  CG2 THR A 127      11.413  -0.533 -14.398  1.00  0.68           C  
ATOM   1846  H   THR A 127      12.443  -4.415 -14.328  1.00  0.68           H  
ATOM   1847  HA  THR A 127      11.186  -2.443 -12.622  1.00  0.68           H  
ATOM   1848  HB  THR A 127      11.736  -2.280 -15.621  1.00  0.68           H  
ATOM   1849  HG1 THR A 127      13.657  -2.835 -14.428  1.00  0.68           H  
ATOM   1850 1HG2 THR A 127      11.951   0.127 -15.066  1.00  0.68           H  
ATOM   1851 2HG2 THR A 127      10.376  -0.479 -14.599  1.00  0.68           H  
ATOM   1852 3HG2 THR A 127      11.593  -0.228 -13.374  1.00  0.68           H  
ATOM   1853  N   LYS A 128       9.384  -3.770 -15.039  1.00  0.68           N  
ATOM   1854  CA  LYS A 128       8.012  -3.971 -15.469  1.00  0.68           C  
ATOM   1855  C   LYS A 128       7.223  -4.671 -14.383  1.00  0.68           C  
ATOM   1856  O   LYS A 128       6.081  -4.300 -14.117  1.00  0.68           O  
ATOM   1857  CB  LYS A 128       7.922  -4.804 -16.754  1.00  0.68           C  
ATOM   1858  CG  LYS A 128       8.359  -4.117 -18.041  1.00  0.68           C  
ATOM   1859  CD  LYS A 128       8.217  -5.090 -19.220  1.00  0.68           C  
ATOM   1860  CE  LYS A 128       8.528  -4.439 -20.559  1.00  0.68           C  
ATOM   1861  NZ  LYS A 128       8.447  -5.419 -21.686  1.00  0.68           N  
ATOM   1862  H   LYS A 128      10.137  -4.231 -15.543  1.00  0.68           H  
ATOM   1863  HA  LYS A 128       7.558  -2.996 -15.650  1.00  0.68           H  
ATOM   1864 1HB  LYS A 128       8.552  -5.691 -16.638  1.00  0.68           H  
ATOM   1865 2HB  LYS A 128       6.897  -5.150 -16.887  1.00  0.68           H  
ATOM   1866 1HG  LYS A 128       7.742  -3.236 -18.215  1.00  0.68           H  
ATOM   1867 2HG  LYS A 128       9.399  -3.802 -17.949  1.00  0.68           H  
ATOM   1868 1HD  LYS A 128       8.901  -5.927 -19.070  1.00  0.68           H  
ATOM   1869 2HD  LYS A 128       7.200  -5.478 -19.246  1.00  0.68           H  
ATOM   1870 1HE  LYS A 128       7.811  -3.638 -20.738  1.00  0.68           H  
ATOM   1871 2HE  LYS A 128       9.519  -4.016 -20.531  1.00  0.68           H  
ATOM   1872 1HZ  LYS A 128       8.658  -4.950 -22.559  1.00  0.68           H  
ATOM   1873 2HZ  LYS A 128       9.115  -6.162 -21.535  1.00  0.68           H  
ATOM   1874 3HZ  LYS A 128       7.517  -5.808 -21.730  1.00  0.68           H  
ATOM   1875  N   SER A 129       7.837  -5.653 -13.707  1.00  0.68           N  
ATOM   1876  CA  SER A 129       7.116  -6.353 -12.662  1.00  0.68           C  
ATOM   1877  C   SER A 129       6.751  -5.372 -11.561  1.00  0.68           C  
ATOM   1878  O   SER A 129       5.610  -5.354 -11.100  1.00  0.68           O  
ATOM   1879  CB  SER A 129       7.961  -7.481 -12.099  1.00  0.68           C  
ATOM   1880  OG  SER A 129       8.205  -8.462 -13.073  1.00  0.68           O  
ATOM   1881  H   SER A 129       8.783  -5.956 -13.942  1.00  0.68           H  
ATOM   1882  HA  SER A 129       6.199  -6.765 -13.084  1.00  0.68           H  
ATOM   1883 1HB  SER A 129       8.910  -7.080 -11.739  1.00  0.68           H  
ATOM   1884 2HB  SER A 129       7.448  -7.926 -11.249  1.00  0.68           H  
ATOM   1885  HG  SER A 129       8.841  -8.051 -13.704  1.00  0.68           H  
ATOM   1886  N   ARG A 130       7.693  -4.510 -11.171  1.00  0.69           N  
ATOM   1887  CA  ARG A 130       7.400  -3.522 -10.146  1.00  0.69           C  
ATOM   1888  C   ARG A 130       6.264  -2.602 -10.607  1.00  0.69           C  
ATOM   1889  O   ARG A 130       5.338  -2.326  -9.843  1.00  0.69           O  
ATOM   1890  CB  ARG A 130       8.641  -2.724  -9.807  1.00  0.69           C  
ATOM   1891  CG  ARG A 130       8.488  -1.691  -8.680  1.00  0.69           C  
ATOM   1892  CD  ARG A 130       8.532  -2.331  -7.329  1.00  0.69           C  
ATOM   1893  NE  ARG A 130       7.208  -2.669  -6.789  1.00  0.69           N  
ATOM   1894  CZ  ARG A 130       7.019  -3.431  -5.685  1.00  0.69           C  
ATOM   1895  NH1 ARG A 130       8.056  -3.928  -5.067  1.00  0.69           N  
ATOM   1896  NH2 ARG A 130       5.810  -3.676  -5.217  1.00  0.69           N  
ATOM   1897  H   ARG A 130       8.635  -4.557 -11.564  1.00  0.69           H  
ATOM   1898  HA  ARG A 130       7.077  -4.045  -9.247  1.00  0.69           H  
ATOM   1899 1HB  ARG A 130       9.434  -3.411  -9.515  1.00  0.69           H  
ATOM   1900 2HB  ARG A 130       8.984  -2.219 -10.701  1.00  0.69           H  
ATOM   1901 1HG  ARG A 130       9.307  -0.978  -8.732  1.00  0.69           H  
ATOM   1902 2HG  ARG A 130       7.538  -1.165  -8.792  1.00  0.69           H  
ATOM   1903 1HD  ARG A 130       9.117  -3.248  -7.388  1.00  0.69           H  
ATOM   1904 2HD  ARG A 130       9.016  -1.649  -6.635  1.00  0.69           H  
ATOM   1905  HE  ARG A 130       6.394  -2.296  -7.255  1.00  0.69           H  
ATOM   1906 1HH1 ARG A 130       8.992  -3.756  -5.414  1.00  0.69           H  
ATOM   1907 2HH1 ARG A 130       7.927  -4.486  -4.207  1.00  0.69           H  
ATOM   1908 1HH2 ARG A 130       4.996  -3.301  -5.679  1.00  0.69           H  
ATOM   1909 2HH2 ARG A 130       5.700  -4.251  -4.385  1.00  0.69           H  
ATOM   1910  N   ALA A 131       6.308  -2.139 -11.865  1.00  0.71           N  
ATOM   1911  CA  ALA A 131       5.247  -1.264 -12.360  1.00  0.71           C  
ATOM   1912  C   ALA A 131       3.889  -1.965 -12.299  1.00  0.71           C  
ATOM   1913  O   ALA A 131       2.894  -1.362 -11.881  1.00  0.71           O  
ATOM   1914  CB  ALA A 131       5.551  -0.831 -13.789  1.00  0.71           C  
ATOM   1915  H   ALA A 131       7.094  -2.379 -12.473  1.00  0.71           H  
ATOM   1916  HA  ALA A 131       5.200  -0.388 -11.719  1.00  0.71           H  
ATOM   1917 1HB  ALA A 131       4.771  -0.162 -14.150  1.00  0.71           H  
ATOM   1918 2HB  ALA A 131       6.507  -0.318 -13.803  1.00  0.71           H  
ATOM   1919 3HB  ALA A 131       5.598  -1.711 -14.430  1.00  0.71           H  
ATOM   1920  N   ASP A 132       3.849  -3.256 -12.649  1.00  0.73           N  
ATOM   1921  CA  ASP A 132       2.597  -3.997 -12.597  1.00  0.73           C  
ATOM   1922  C   ASP A 132       2.116  -4.171 -11.162  1.00  0.73           C  
ATOM   1923  O   ASP A 132       0.915  -4.073 -10.887  1.00  0.73           O  
ATOM   1924  CB  ASP A 132       2.723  -5.354 -13.293  1.00  0.73           C  
ATOM   1925  CG  ASP A 132       2.785  -5.242 -14.837  1.00  0.73           C  
ATOM   1926  OD1 ASP A 132       2.512  -4.180 -15.362  1.00  0.73           O  
ATOM   1927  OD2 ASP A 132       3.065  -6.236 -15.472  1.00  0.73           O  
ATOM   1928  H   ASP A 132       4.695  -3.714 -12.987  1.00  0.73           H  
ATOM   1929  HA  ASP A 132       1.846  -3.424 -13.135  1.00  0.73           H  
ATOM   1930 1HB  ASP A 132       3.636  -5.844 -12.942  1.00  0.73           H  
ATOM   1931 2HB  ASP A 132       1.884  -5.987 -13.014  1.00  0.73           H  
ATOM   1932  N   GLU A 133       3.037  -4.396 -10.221  1.00  0.77           N  
ATOM   1933  CA  GLU A 133       2.597  -4.538  -8.843  1.00  0.77           C  
ATOM   1934  C   GLU A 133       2.029  -3.214  -8.353  1.00  0.77           C  
ATOM   1935  O   GLU A 133       1.004  -3.186  -7.670  1.00  0.77           O  
ATOM   1936  CB  GLU A 133       3.740  -4.989  -7.928  1.00  0.77           C  
ATOM   1937  CG  GLU A 133       4.223  -6.446  -8.122  1.00  0.77           C  
ATOM   1938  CD  GLU A 133       3.171  -7.497  -7.791  1.00  0.77           C  
ATOM   1939  OE1 GLU A 133       2.599  -7.432  -6.727  1.00  0.77           O  
ATOM   1940  OE2 GLU A 133       2.939  -8.373  -8.614  1.00  0.77           O  
ATOM   1941  H   GLU A 133       4.022  -4.493 -10.472  1.00  0.77           H  
ATOM   1942  HA  GLU A 133       1.808  -5.282  -8.804  1.00  0.77           H  
ATOM   1943 1HB  GLU A 133       4.602  -4.338  -8.093  1.00  0.77           H  
ATOM   1944 2HB  GLU A 133       3.438  -4.870  -6.889  1.00  0.77           H  
ATOM   1945 1HG  GLU A 133       4.518  -6.574  -9.160  1.00  0.77           H  
ATOM   1946 2HG  GLU A 133       5.104  -6.607  -7.503  1.00  0.77           H  
ATOM   1947  N   LEU A 134       2.646  -2.102  -8.752  1.00  0.86           N  
ATOM   1948  CA  LEU A 134       2.143  -0.812  -8.326  1.00  0.86           C  
ATOM   1949  C   LEU A 134       0.757  -0.578  -8.902  1.00  0.86           C  
ATOM   1950  O   LEU A 134      -0.133  -0.127  -8.181  1.00  0.86           O  
ATOM   1951  CB  LEU A 134       3.115   0.292  -8.730  1.00  0.86           C  
ATOM   1952  CG  LEU A 134       4.457   0.287  -7.960  1.00  0.86           C  
ATOM   1953  CD1 LEU A 134       5.399   1.268  -8.593  1.00  0.86           C  
ATOM   1954  CD2 LEU A 134       4.210   0.638  -6.502  1.00  0.86           C  
ATOM   1955  H   LEU A 134       3.491  -2.164  -9.322  1.00  0.86           H  
ATOM   1956  HA  LEU A 134       2.065  -0.816  -7.240  1.00  0.86           H  
ATOM   1957 1HB  LEU A 134       3.344   0.166  -9.786  1.00  0.86           H  
ATOM   1958 2HB  LEU A 134       2.636   1.258  -8.590  1.00  0.86           H  
ATOM   1959  HG  LEU A 134       4.903  -0.700  -8.018  1.00  0.86           H  
ATOM   1960 1HD1 LEU A 134       6.346   1.250  -8.063  1.00  0.86           H  
ATOM   1961 2HD1 LEU A 134       5.548   0.974  -9.620  1.00  0.86           H  
ATOM   1962 3HD1 LEU A 134       4.976   2.271  -8.556  1.00  0.86           H  
ATOM   1963 1HD2 LEU A 134       5.149   0.628  -5.964  1.00  0.86           H  
ATOM   1964 2HD2 LEU A 134       3.764   1.630  -6.435  1.00  0.86           H  
ATOM   1965 3HD2 LEU A 134       3.531  -0.094  -6.068  1.00  0.86           H  
ATOM   1966  N   ASN A 135       0.537  -0.980 -10.159  1.00  1.02           N  
ATOM   1967  CA  ASN A 135      -0.775  -0.821 -10.767  1.00  1.02           C  
ATOM   1968  C   ASN A 135      -1.823  -1.590  -9.972  1.00  1.02           C  
ATOM   1969  O   ASN A 135      -2.873  -1.044  -9.619  1.00  1.02           O  
ATOM   1970  CB  ASN A 135      -0.772  -1.344 -12.201  1.00  1.02           C  
ATOM   1971  CG  ASN A 135      -0.096  -0.480 -13.198  1.00  1.02           C  
ATOM   1972  OD1 ASN A 135       0.098   0.711 -12.986  1.00  1.02           O  
ATOM   1973  ND2 ASN A 135       0.275  -1.067 -14.305  1.00  1.02           N  
ATOM   1974  H   ASN A 135       1.311  -1.352 -10.713  1.00  1.02           H  
ATOM   1975  HA  ASN A 135      -1.049   0.234 -10.755  1.00  1.02           H  
ATOM   1976 1HB  ASN A 135      -0.290  -2.315 -12.220  1.00  1.02           H  
ATOM   1977 2HB  ASN A 135      -1.801  -1.497 -12.520  1.00  1.02           H  
ATOM   1978 1HD2 ASN A 135       0.740  -0.547 -15.017  1.00  1.02           H  
ATOM   1979 2HD2 ASN A 135       0.101  -2.045 -14.434  1.00  1.02           H  
ATOM   1980  N   LYS A 136      -1.511  -2.844  -9.625  1.00  1.30           N  
ATOM   1981  CA  LYS A 136      -2.443  -3.683  -8.876  1.00  1.30           C  
ATOM   1982  C   LYS A 136      -2.751  -3.131  -7.488  1.00  1.30           C  
ATOM   1983  O   LYS A 136      -3.874  -3.261  -6.997  1.00  1.30           O  
ATOM   1984  CB  LYS A 136      -1.913  -5.109  -8.761  1.00  1.30           C  
ATOM   1985  CG  LYS A 136      -1.936  -5.907 -10.069  1.00  1.30           C  
ATOM   1986  CD  LYS A 136      -1.601  -7.371  -9.820  1.00  1.30           C  
ATOM   1987  CE  LYS A 136      -0.141  -7.529  -9.452  1.00  1.30           C  
ATOM   1988  NZ  LYS A 136       0.252  -8.955  -9.248  1.00  1.30           N  
ATOM   1989  H   LYS A 136      -0.615  -3.235  -9.926  1.00  1.30           H  
ATOM   1990  HA  LYS A 136      -3.382  -3.713  -9.428  1.00  1.30           H  
ATOM   1991 1HB  LYS A 136      -0.876  -5.075  -8.412  1.00  1.30           H  
ATOM   1992 2HB  LYS A 136      -2.491  -5.653  -8.016  1.00  1.30           H  
ATOM   1993 1HG  LYS A 136      -2.923  -5.834 -10.524  1.00  1.30           H  
ATOM   1994 2HG  LYS A 136      -1.205  -5.486 -10.759  1.00  1.30           H  
ATOM   1995 1HD  LYS A 136      -2.217  -7.756  -9.008  1.00  1.30           H  
ATOM   1996 2HD  LYS A 136      -1.805  -7.951 -10.719  1.00  1.30           H  
ATOM   1997 1HE  LYS A 136       0.474  -7.103 -10.247  1.00  1.30           H  
ATOM   1998 2HE  LYS A 136       0.052  -6.981  -8.529  1.00  1.30           H  
ATOM   1999 1HZ  LYS A 136       1.254  -8.953  -9.000  1.00  1.30           H  
ATOM   2000 2HZ  LYS A 136      -0.282  -9.358  -8.498  1.00  1.30           H  
ATOM   2001 3HZ  LYS A 136       0.110  -9.483 -10.089  1.00  1.30           H  
ATOM   2002  N   LYS A 137      -1.766  -2.499  -6.859  1.00  1.74           N  
ATOM   2003  CA  LYS A 137      -1.966  -1.942  -5.531  1.00  1.74           C  
ATOM   2004  C   LYS A 137      -2.693  -0.595  -5.572  1.00  1.74           C  
ATOM   2005  O   LYS A 137      -3.377  -0.230  -4.613  1.00  1.74           O  
ATOM   2006  CB  LYS A 137      -0.625  -1.780  -4.818  1.00  1.74           C  
ATOM   2007  CG  LYS A 137       0.123  -3.095  -4.524  1.00  1.74           C  
ATOM   2008  CD  LYS A 137      -0.621  -3.994  -3.564  1.00  1.74           C  
ATOM   2009  CE  LYS A 137       0.194  -5.251  -3.273  1.00  1.74           C  
ATOM   2010  NZ  LYS A 137      -0.522  -6.185  -2.358  1.00  1.74           N  
ATOM   2011  H   LYS A 137      -0.844  -2.443  -7.294  1.00  1.74           H  
ATOM   2012  HA  LYS A 137      -2.582  -2.636  -4.961  1.00  1.74           H  
ATOM   2013 1HB  LYS A 137       0.032  -1.162  -5.440  1.00  1.74           H  
ATOM   2014 2HB  LYS A 137      -0.774  -1.260  -3.881  1.00  1.74           H  
ATOM   2015 1HG  LYS A 137       0.249  -3.646  -5.444  1.00  1.74           H  
ATOM   2016 2HG  LYS A 137       1.106  -2.874  -4.123  1.00  1.74           H  
ATOM   2017 1HD  LYS A 137      -0.806  -3.462  -2.630  1.00  1.74           H  
ATOM   2018 2HD  LYS A 137      -1.579  -4.280  -4.001  1.00  1.74           H  
ATOM   2019 1HE  LYS A 137       0.400  -5.765  -4.214  1.00  1.74           H  
ATOM   2020 2HE  LYS A 137       1.140  -4.962  -2.815  1.00  1.74           H  
ATOM   2021 1HZ  LYS A 137       0.053  -7.000  -2.196  1.00  1.74           H  
ATOM   2022 2HZ  LYS A 137      -0.707  -5.723  -1.479  1.00  1.74           H  
ATOM   2023 3HZ  LYS A 137      -1.395  -6.468  -2.779  1.00  1.74           H  
ATOM   2024  N   ASN A 138      -2.534   0.153  -6.667  1.00  2.38           N  
ATOM   2025  CA  ASN A 138      -3.139   1.475  -6.787  1.00  2.38           C  
ATOM   2026  C   ASN A 138      -4.609   1.470  -7.226  1.00  2.38           C  
ATOM   2027  O   ASN A 138      -5.407   2.232  -6.673  1.00  2.38           O  
ATOM   2028  CB  ASN A 138      -2.330   2.317  -7.750  1.00  2.38           C  
ATOM   2029  CG  ASN A 138      -0.975   2.700  -7.198  1.00  2.38           C  
ATOM   2030  OD1 ASN A 138      -0.765   2.773  -5.977  1.00  2.38           O  
ATOM   2031  ND2 ASN A 138      -0.044   2.943  -8.084  1.00  2.38           N  
ATOM   2032  H   ASN A 138      -1.936  -0.184  -7.420  1.00  2.38           H  
ATOM   2033  HA  ASN A 138      -3.105   1.948  -5.807  1.00  2.38           H  
ATOM   2034 1HB  ASN A 138      -2.183   1.753  -8.677  1.00  2.38           H  
ATOM   2035 2HB  ASN A 138      -2.883   3.220  -8.000  1.00  2.38           H  
ATOM   2036 1HD2 ASN A 138       0.876   3.197  -7.789  1.00  2.38           H  
ATOM   2037 2HD2 ASN A 138      -0.255   2.865  -9.055  1.00  2.38           H  
ATOM   2038  N   ARG A 139      -4.972   0.627  -8.204  1.00  3.19           N  
ATOM   2039  CA  ARG A 139      -6.345   0.613  -8.729  1.00  3.19           C  
ATOM   2040  C   ARG A 139      -6.559  -0.466  -9.789  1.00  3.19           C  
ATOM   2041  O   ARG A 139      -7.517  -1.237  -9.689  1.00  3.19           O  
ATOM   2042  OXT ARG A 139      -6.038  -0.302 -10.892  1.00  3.19           O  
ATOM   2043  CB  ARG A 139      -6.717   1.965  -9.351  1.00  3.19           C  
ATOM   2044  CG  ARG A 139      -8.154   2.071  -9.859  1.00  3.19           C  
ATOM   2045  CD  ARG A 139      -8.467   3.451 -10.346  1.00  3.19           C  
ATOM   2046  NE  ARG A 139      -9.835   3.561 -10.839  1.00  3.19           N  
ATOM   2047  CZ  ARG A 139     -10.378   4.681 -11.361  1.00  3.19           C  
ATOM   2048  NH1 ARG A 139      -9.661   5.780 -11.453  1.00  3.19           N  
ATOM   2049  NH2 ARG A 139     -11.631   4.673 -11.780  1.00  3.19           N  
ATOM   2050  H   ARG A 139      -4.270   0.006  -8.613  1.00  3.19           H  
ATOM   2051  HA  ARG A 139      -7.021   0.416  -7.897  1.00  3.19           H  
ATOM   2052 1HB  ARG A 139      -6.592   2.774  -8.648  1.00  3.19           H  
ATOM   2053 2HB  ARG A 139      -6.057   2.165 -10.194  1.00  3.19           H  
ATOM   2054 1HG  ARG A 139      -8.302   1.374 -10.684  1.00  3.19           H  
ATOM   2055 2HG  ARG A 139      -8.843   1.828  -9.050  1.00  3.19           H  
ATOM   2056 1HD  ARG A 139      -8.341   4.160  -9.527  1.00  3.19           H  
ATOM   2057 2HD  ARG A 139      -7.789   3.712 -11.158  1.00  3.19           H  
ATOM   2058  HE  ARG A 139     -10.420   2.737 -10.785  1.00  3.19           H  
ATOM   2059 1HH1 ARG A 139      -8.703   5.787 -11.132  1.00  3.19           H  
ATOM   2060 2HH1 ARG A 139     -10.069   6.617 -11.843  1.00  3.19           H  
ATOM   2061 1HH2 ARG A 139     -12.183   3.829 -11.710  1.00  3.19           H  
ATOM   2062 2HH2 ARG A 139     -12.038   5.510 -12.170  1.00  3.19           H  
TER    2063
ENDMDL

REMARK ID 693465 MODEL 5 1fik-19sol-1
PFRMAT TS
TARGET 1fik-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.770   0.490  -0.780  1.00  1.28           N  
ATOM      2  CA  MET A   1       2.130   0.011  -0.991  1.00  1.28           C  
ATOM      3  C   MET A   1       3.119   1.156  -0.956  1.00  1.28           C  
ATOM      4  O   MET A   1       2.997   2.107  -1.724  1.00  1.28           O  
ATOM      5  CB  MET A   1       2.263  -0.712  -2.327  1.00  1.28           C  
ATOM      6  CG  MET A   1       3.664  -1.255  -2.583  1.00  1.28           C  
ATOM      7  SD  MET A   1       3.834  -2.135  -4.143  1.00  1.28           S  
ATOM      8  CE  MET A   1       5.515  -2.689  -3.930  1.00  1.28           C  
ATOM      9 1H   MET A   1       0.150  -0.293  -0.633  1.00  1.28           H  
ATOM     10 2H   MET A   1       0.752   1.091   0.032  1.00  1.28           H  
ATOM     11 3H   MET A   1       0.467   1.011  -1.590  1.00  1.28           H  
ATOM     12  HA  MET A   1       2.388  -0.676  -0.185  1.00  1.28           H  
ATOM     13 1HB  MET A   1       1.566  -1.544  -2.360  1.00  1.28           H  
ATOM     14 2HB  MET A   1       2.008  -0.031  -3.140  1.00  1.28           H  
ATOM     15 1HG  MET A   1       4.374  -0.424  -2.583  1.00  1.28           H  
ATOM     16 2HG  MET A   1       3.943  -1.930  -1.776  1.00  1.28           H  
ATOM     17 1HE  MET A   1       5.838  -3.248  -4.801  1.00  1.28           H  
ATOM     18 2HE  MET A   1       6.145  -1.842  -3.791  1.00  1.28           H  
ATOM     19 3HE  MET A   1       5.584  -3.329  -3.051  1.00  1.28           H  
ATOM     20  N   ASP A   2       4.105   1.065  -0.068  1.00  1.11           N  
ATOM     21  CA  ASP A   2       5.142   2.091   0.039  1.00  1.11           C  
ATOM     22  C   ASP A   2       5.904   2.187  -1.291  1.00  1.11           C  
ATOM     23  O   ASP A   2       6.511   1.196  -1.711  1.00  1.11           O  
ATOM     24  CB  ASP A   2       6.101   1.773   1.199  1.00  1.11           C  
ATOM     25  CG  ASP A   2       7.192   2.868   1.495  1.00  1.11           C  
ATOM     26  OD1 ASP A   2       7.634   3.578   0.594  1.00  1.11           O  
ATOM     27  OD2 ASP A   2       7.562   2.968   2.642  1.00  1.11           O  
ATOM     28  H   ASP A   2       4.152   0.264   0.548  1.00  1.11           H  
ATOM     29  HA  ASP A   2       4.658   3.023   0.293  1.00  1.11           H  
ATOM     30 1HB  ASP A   2       5.517   1.629   2.112  1.00  1.11           H  
ATOM     31 2HB  ASP A   2       6.610   0.829   0.997  1.00  1.11           H  
ATOM     32  N   PRO A   3       5.889   3.343  -1.985  1.00  0.96           N  
ATOM     33  CA  PRO A   3       6.569   3.580  -3.237  1.00  0.96           C  
ATOM     34  C   PRO A   3       8.034   3.156  -3.198  1.00  0.96           C  
ATOM     35  O   PRO A   3       8.582   2.749  -4.221  1.00  0.96           O  
ATOM     36  CB  PRO A   3       6.436   5.096  -3.392  1.00  0.96           C  
ATOM     37  CG  PRO A   3       5.165   5.441  -2.694  1.00  0.96           C  
ATOM     38  CD  PRO A   3       5.132   4.526  -1.494  1.00  0.96           C  
ATOM     39  HA  PRO A   3       6.032   3.053  -4.041  1.00  0.96           H  
ATOM     40 1HB  PRO A   3       7.306   5.595  -2.945  1.00  0.96           H  
ATOM     41 2HB  PRO A   3       6.416   5.380  -4.448  1.00  0.96           H  
ATOM     42 1HG  PRO A   3       5.162   6.506  -2.418  1.00  0.96           H  
ATOM     43 2HG  PRO A   3       4.309   5.283  -3.368  1.00  0.96           H  
ATOM     44 1HD  PRO A   3       5.640   4.981  -0.625  1.00  0.96           H  
ATOM     45 2HD  PRO A   3       4.080   4.292  -1.303  1.00  0.96           H  
ATOM     46  N   GLN A   4       8.696   3.232  -2.034  1.00  0.85           N  
ATOM     47  CA  GLN A   4      10.096   2.829  -2.041  1.00  0.85           C  
ATOM     48  C   GLN A   4      10.206   1.345  -2.301  1.00  0.85           C  
ATOM     49  O   GLN A   4      11.141   0.892  -2.956  1.00  0.85           O  
ATOM     50  CB  GLN A   4      10.804   3.169  -0.737  1.00  0.85           C  
ATOM     51  CG  GLN A   4      12.328   2.899  -0.769  1.00  0.85           C  
ATOM     52  CD  GLN A   4      13.088   3.750  -1.822  1.00  0.85           C  
ATOM     53  OE1 GLN A   4      12.893   4.976  -1.890  1.00  0.85           O  
ATOM     54  NE2 GLN A   4      13.977   3.119  -2.610  1.00  0.85           N  
ATOM     55  H   GLN A   4       8.248   3.527  -1.157  1.00  0.85           H  
ATOM     56  HA  GLN A   4      10.605   3.346  -2.849  1.00  0.85           H  
ATOM     57 1HB  GLN A   4      10.638   4.219  -0.498  1.00  0.85           H  
ATOM     58 2HB  GLN A   4      10.367   2.581   0.074  1.00  0.85           H  
ATOM     59 1HG  GLN A   4      12.743   3.122   0.212  1.00  0.85           H  
ATOM     60 2HG  GLN A   4      12.495   1.841  -1.009  1.00  0.85           H  
ATOM     61 1HE2 GLN A   4      14.504   3.636  -3.282  1.00  0.85           H  
ATOM     62 2HE2 GLN A   4      14.154   2.099  -2.533  1.00  0.85           H  
ATOM     63  N   ALA A   5       9.259   0.562  -1.781  1.00  0.77           N  
ATOM     64  CA  ALA A   5       9.325  -0.869  -1.997  1.00  0.77           C  
ATOM     65  C   ALA A   5       9.183  -1.125  -3.473  1.00  0.77           C  
ATOM     66  O   ALA A   5       9.883  -1.954  -4.041  1.00  0.77           O  
ATOM     67  CB  ALA A   5       8.243  -1.604  -1.230  1.00  0.77           C  
ATOM     68  H   ALA A   5       8.462   0.967  -1.295  1.00  0.77           H  
ATOM     69  HA  ALA A   5      10.305  -1.224  -1.675  1.00  0.77           H  
ATOM     70 1HB  ALA A   5       8.325  -2.674  -1.423  1.00  0.77           H  
ATOM     71 2HB  ALA A   5       8.357  -1.411  -0.166  1.00  0.77           H  
ATOM     72 3HB  ALA A   5       7.266  -1.252  -1.558  1.00  0.77           H  
ATOM     73  N   ALA A   6       8.293  -0.360  -4.106  1.00  0.73           N  
ATOM     74  CA  ALA A   6       8.055  -0.522  -5.536  1.00  0.73           C  
ATOM     75  C   ALA A   6       9.334  -0.232  -6.333  1.00  0.73           C  
ATOM     76  O   ALA A   6       9.655  -0.936  -7.303  1.00  0.73           O  
ATOM     77  CB  ALA A   6       6.916   0.381  -5.949  1.00  0.73           C  
ATOM     78  H   ALA A   6       7.758   0.316  -3.554  1.00  0.73           H  
ATOM     79  HA  ALA A   6       7.778  -1.555  -5.721  1.00  0.73           H  
ATOM     80 1HB  ALA A   6       6.703   0.271  -7.000  1.00  0.73           H  
ATOM     81 2HB  ALA A   6       6.030   0.126  -5.370  1.00  0.73           H  
ATOM     82 3HB  ALA A   6       7.191   1.380  -5.738  1.00  0.73           H  
ATOM     83  N   VAL A   7      10.091   0.773  -5.895  1.00  0.72           N  
ATOM     84  CA  VAL A   7      11.357   1.101  -6.539  1.00  0.72           C  
ATOM     85  C   VAL A   7      12.370  -0.022  -6.348  1.00  0.72           C  
ATOM     86  O   VAL A   7      12.974  -0.492  -7.320  1.00  0.72           O  
ATOM     87  CB  VAL A   7      11.923   2.421  -5.965  1.00  0.72           C  
ATOM     88  CG1 VAL A   7      13.322   2.691  -6.440  1.00  0.72           C  
ATOM     89  CG2 VAL A   7      11.057   3.571  -6.413  1.00  0.72           C  
ATOM     90  H   VAL A   7       9.760   1.338  -5.110  1.00  0.72           H  
ATOM     91  HA  VAL A   7      11.177   1.233  -7.606  1.00  0.72           H  
ATOM     92  HB  VAL A   7      11.942   2.354  -4.878  1.00  0.72           H  
ATOM     93 1HG1 VAL A   7      13.671   3.622  -6.005  1.00  0.72           H  
ATOM     94 2HG1 VAL A   7      13.982   1.878  -6.131  1.00  0.72           H  
ATOM     95 3HG1 VAL A   7      13.320   2.775  -7.499  1.00  0.72           H  
ATOM     96 1HG2 VAL A   7      11.448   4.487  -6.005  1.00  0.72           H  
ATOM     97 2HG2 VAL A   7      11.060   3.629  -7.501  1.00  0.72           H  
ATOM     98 3HG2 VAL A   7      10.050   3.416  -6.062  1.00  0.72           H  
ATOM     99  N   ASP A   8      12.504  -0.496  -5.105  1.00  0.72           N  
ATOM    100  CA  ASP A   8      13.462  -1.545  -4.800  1.00  0.72           C  
ATOM    101  C   ASP A   8      13.136  -2.842  -5.546  1.00  0.72           C  
ATOM    102  O   ASP A   8      14.038  -3.495  -6.083  1.00  0.72           O  
ATOM    103  CB  ASP A   8      13.482  -1.816  -3.288  1.00  0.72           C  
ATOM    104  CG  ASP A   8      14.103  -0.653  -2.444  1.00  0.72           C  
ATOM    105  OD1 ASP A   8      14.704   0.241  -3.009  1.00  0.72           O  
ATOM    106  OD2 ASP A   8      13.986  -0.697  -1.240  1.00  0.72           O  
ATOM    107  H   ASP A   8      11.946  -0.090  -4.354  1.00  0.72           H  
ATOM    108  HA  ASP A   8      14.450  -1.209  -5.111  1.00  0.72           H  
ATOM    109 1HB  ASP A   8      12.456  -1.975  -2.949  1.00  0.72           H  
ATOM    110 2HB  ASP A   8      14.034  -2.732  -3.090  1.00  0.72           H  
ATOM    111  N   GLU A   9      11.846  -3.191  -5.624  1.00  0.73           N  
ATOM    112  CA  GLU A   9      11.435  -4.399  -6.328  1.00  0.73           C  
ATOM    113  C   GLU A   9      11.765  -4.305  -7.810  1.00  0.73           C  
ATOM    114  O   GLU A   9      12.168  -5.290  -8.425  1.00  0.73           O  
ATOM    115  CB  GLU A   9       9.939  -4.692  -6.131  1.00  0.73           C  
ATOM    116  CG  GLU A   9       9.544  -5.185  -4.726  1.00  0.73           C  
ATOM    117  CD  GLU A   9       8.050  -5.478  -4.564  1.00  0.73           C  
ATOM    118  OE1 GLU A   9       7.282  -5.222  -5.478  1.00  0.73           O  
ATOM    119  OE2 GLU A   9       7.680  -5.958  -3.516  1.00  0.73           O  
ATOM    120  H   GLU A   9      11.143  -2.619  -5.163  1.00  0.73           H  
ATOM    121  HA  GLU A   9      11.992  -5.237  -5.912  1.00  0.73           H  
ATOM    122 1HB  GLU A   9       9.397  -3.769  -6.294  1.00  0.73           H  
ATOM    123 2HB  GLU A   9       9.600  -5.418  -6.869  1.00  0.73           H  
ATOM    124 1HG  GLU A   9      10.100  -6.098  -4.517  1.00  0.73           H  
ATOM    125 2HG  GLU A   9       9.845  -4.446  -3.992  1.00  0.73           H  
ATOM    126  N   ALA A  10      11.614  -3.123  -8.408  1.00  0.74           N  
ATOM    127  CA  ALA A  10      11.969  -2.990  -9.811  1.00  0.74           C  
ATOM    128  C   ALA A  10      13.468  -3.264 -10.009  1.00  0.74           C  
ATOM    129  O   ALA A  10      13.881  -4.024 -10.897  1.00  0.74           O  
ATOM    130  CB  ALA A  10      11.609  -1.596 -10.301  1.00  0.74           C  
ATOM    131  H   ALA A  10      11.241  -2.320  -7.896  1.00  0.74           H  
ATOM    132  HA  ALA A  10      11.407  -3.731 -10.378  1.00  0.74           H  
ATOM    133 1HB  ALA A  10      11.857  -1.508 -11.354  1.00  0.74           H  
ATOM    134 2HB  ALA A  10      10.543  -1.424 -10.161  1.00  0.74           H  
ATOM    135 3HB  ALA A  10      12.170  -0.854  -9.733  1.00  0.74           H  
ATOM    136  N   LEU A  11      14.292  -2.746  -9.097  1.00  0.75           N  
ATOM    137  CA  LEU A  11      15.741  -2.920  -9.209  1.00  0.75           C  
ATOM    138  C   LEU A  11      16.156  -4.362  -8.950  1.00  0.75           C  
ATOM    139  O   LEU A  11      17.102  -4.875  -9.563  1.00  0.75           O  
ATOM    140  CB  LEU A  11      16.457  -1.966  -8.259  1.00  0.75           C  
ATOM    141  CG  LEU A  11      16.822  -0.631  -8.872  1.00  0.75           C  
ATOM    142  CD1 LEU A  11      17.918  -0.800  -9.887  1.00  0.75           C  
ATOM    143  CD2 LEU A  11      15.635  -0.075  -9.559  1.00  0.75           C  
ATOM    144  H   LEU A  11      13.905  -2.157  -8.355  1.00  0.75           H  
ATOM    145  HA  LEU A  11      16.036  -2.662 -10.223  1.00  0.75           H  
ATOM    146 1HB  LEU A  11      15.803  -1.775  -7.403  1.00  0.75           H  
ATOM    147 2HB  LEU A  11      17.369  -2.440  -7.903  1.00  0.75           H  
ATOM    148  HG  LEU A  11      17.164   0.045  -8.096  1.00  0.75           H  
ATOM    149 1HD1 LEU A  11      18.145   0.166 -10.307  1.00  0.75           H  
ATOM    150 2HD1 LEU A  11      18.809  -1.208  -9.414  1.00  0.75           H  
ATOM    151 3HD1 LEU A  11      17.592  -1.470 -10.672  1.00  0.75           H  
ATOM    152 1HD2 LEU A  11      15.918   0.868  -9.997  1.00  0.75           H  
ATOM    153 2HD2 LEU A  11      15.307  -0.755 -10.342  1.00  0.75           H  
ATOM    154 3HD2 LEU A  11      14.833   0.070  -8.845  1.00  0.75           H  
ATOM    155  N   ALA A  12      15.388  -5.054  -8.121  1.00  0.75           N  
ATOM    156  CA  ALA A  12      15.627  -6.452  -7.798  1.00  0.75           C  
ATOM    157  C   ALA A  12      15.586  -7.338  -9.050  1.00  0.75           C  
ATOM    158  O   ALA A  12      16.092  -8.461  -9.023  1.00  0.75           O  
ATOM    159  CB  ALA A  12      14.613  -6.949  -6.789  1.00  0.75           C  
ATOM    160  H   ALA A  12      14.632  -4.568  -7.636  1.00  0.75           H  
ATOM    161  HA  ALA A  12      16.622  -6.526  -7.361  1.00  0.75           H  
ATOM    162 1HB  ALA A  12      14.829  -7.983  -6.534  1.00  0.75           H  
ATOM    163 2HB  ALA A  12      14.663  -6.330  -5.892  1.00  0.75           H  
ATOM    164 3HB  ALA A  12      13.620  -6.884  -7.215  1.00  0.75           H  
ATOM    165  N   SER A  13      14.972  -6.857 -10.150  1.00  0.74           N  
ATOM    166  CA  SER A  13      14.893  -7.630 -11.385  1.00  0.74           C  
ATOM    167  C   SER A  13      16.267  -7.962 -11.958  1.00  0.74           C  
ATOM    168  O   SER A  13      16.404  -8.894 -12.751  1.00  0.74           O  
ATOM    169  CB  SER A  13      14.179  -6.827 -12.457  1.00  0.74           C  
ATOM    170  OG  SER A  13      14.961  -5.715 -12.840  1.00  0.74           O  
ATOM    171  H   SER A  13      14.567  -5.919 -10.148  1.00  0.74           H  
ATOM    172  HA  SER A  13      14.357  -8.557 -11.179  1.00  0.74           H  
ATOM    173 1HB  SER A  13      13.992  -7.460 -13.322  1.00  0.74           H  
ATOM    174 2HB  SER A  13      13.215  -6.482 -12.081  1.00  0.74           H  
ATOM    175  HG  SER A  13      14.797  -5.045 -12.123  1.00  0.74           H  
ATOM    176  N   GLY A  14      17.274  -7.151 -11.626  1.00  0.72           N  
ATOM    177  CA  GLY A  14      18.629  -7.356 -12.117  1.00  0.72           C  
ATOM    178  C   GLY A  14      18.850  -6.836 -13.538  1.00  0.72           C  
ATOM    179  O   GLY A  14      19.955  -6.946 -14.070  1.00  0.72           O  
ATOM    180  H   GLY A  14      17.107  -6.391 -10.964  1.00  0.72           H  
ATOM    181 1HA  GLY A  14      19.324  -6.860 -11.440  1.00  0.72           H  
ATOM    182 2HA  GLY A  14      18.861  -8.419 -12.080  1.00  0.72           H  
ATOM    183  N   LYS A  15      17.809  -6.270 -14.160  1.00  0.70           N  
ATOM    184  CA  LYS A  15      17.927  -5.781 -15.533  1.00  0.70           C  
ATOM    185  C   LYS A  15      18.048  -4.269 -15.580  1.00  0.70           C  
ATOM    186  O   LYS A  15      18.341  -3.688 -16.628  1.00  0.70           O  
ATOM    187  CB  LYS A  15      16.728  -6.250 -16.355  1.00  0.70           C  
ATOM    188  CG  LYS A  15      16.652  -7.763 -16.532  1.00  0.70           C  
ATOM    189  CD  LYS A  15      15.416  -8.174 -17.327  1.00  0.70           C  
ATOM    190  CE  LYS A  15      15.357  -9.686 -17.522  1.00  0.70           C  
ATOM    191  NZ  LYS A  15      14.068 -10.126 -18.148  1.00  0.70           N  
ATOM    192  H   LYS A  15      16.906  -6.191 -13.680  1.00  0.70           H  
ATOM    193  HA  LYS A  15      18.831  -6.199 -15.976  1.00  0.70           H  
ATOM    194 1HB  LYS A  15      15.808  -5.921 -15.866  1.00  0.70           H  
ATOM    195 2HB  LYS A  15      16.757  -5.794 -17.336  1.00  0.70           H  
ATOM    196 1HG  LYS A  15      17.546  -8.111 -17.051  1.00  0.70           H  
ATOM    197 2HG  LYS A  15      16.614  -8.239 -15.548  1.00  0.70           H  
ATOM    198 1HD  LYS A  15      14.518  -7.849 -16.805  1.00  0.70           H  
ATOM    199 2HD  LYS A  15      15.440  -7.697 -18.306  1.00  0.70           H  
ATOM    200 1HE  LYS A  15      16.179  -9.987 -18.170  1.00  0.70           H  
ATOM    201 2HE  LYS A  15      15.468 -10.179 -16.557  1.00  0.70           H  
ATOM    202 1HZ  LYS A  15      14.072 -11.125 -18.266  1.00  0.70           H  
ATOM    203 2HZ  LYS A  15      13.300  -9.866 -17.554  1.00  0.70           H  
ATOM    204 3HZ  LYS A  15      13.920  -9.691 -19.068  1.00  0.70           H  
ATOM    205  N   LEU A  16      17.775  -3.646 -14.444  1.00  0.68           N  
ATOM    206  CA  LEU A  16      17.741  -2.199 -14.326  1.00  0.68           C  
ATOM    207  C   LEU A  16      18.890  -1.630 -13.521  1.00  0.68           C  
ATOM    208  O   LEU A  16      19.365  -2.253 -12.569  1.00  0.68           O  
ATOM    209  CB  LEU A  16      16.448  -1.790 -13.642  1.00  0.68           C  
ATOM    210  CG  LEU A  16      15.197  -2.271 -14.266  1.00  0.68           C  
ATOM    211  CD1 LEU A  16      14.129  -1.852 -13.393  1.00  0.68           C  
ATOM    212  CD2 LEU A  16      15.032  -1.722 -15.704  1.00  0.68           C  
ATOM    213  H   LEU A  16      17.570  -4.206 -13.630  1.00  0.68           H  
ATOM    214  HA  LEU A  16      17.782  -1.766 -15.314  1.00  0.68           H  
ATOM    215 1HB  LEU A  16      16.465  -2.171 -12.629  1.00  0.68           H  
ATOM    216 2HB  LEU A  16      16.407  -0.694 -13.598  1.00  0.68           H  
ATOM    217  HG  LEU A  16      15.195  -3.361 -14.291  1.00  0.68           H  
ATOM    218 1HD1 LEU A  16      13.215  -2.236 -13.784  1.00  0.68           H  
ATOM    219 2HD1 LEU A  16      14.302  -2.252 -12.426  1.00  0.68           H  
ATOM    220 3HD1 LEU A  16      14.109  -0.774 -13.329  1.00  0.68           H  
ATOM    221 1HD2 LEU A  16      14.091  -2.079 -16.128  1.00  0.68           H  
ATOM    222 2HD2 LEU A  16      15.035  -0.633 -15.688  1.00  0.68           H  
ATOM    223 3HD2 LEU A  16      15.850  -2.076 -16.309  1.00  0.68           H  
ATOM    224  N   ASP A  17      19.305  -0.430 -13.892  1.00  0.66           N  
ATOM    225  CA  ASP A  17      20.248   0.351 -13.108  1.00  0.66           C  
ATOM    226  C   ASP A  17      19.565   1.425 -12.292  1.00  0.66           C  
ATOM    227  O   ASP A  17      20.038   1.777 -11.209  1.00  0.66           O  
ATOM    228  CB  ASP A  17      21.341   1.018 -13.940  1.00  0.66           C  
ATOM    229  CG  ASP A  17      22.361   0.070 -14.539  1.00  0.66           C  
ATOM    230  OD1 ASP A  17      22.907  -0.731 -13.786  1.00  0.66           O  
ATOM    231  OD2 ASP A  17      22.646   0.164 -15.699  1.00  0.66           O  
ATOM    232  H   ASP A  17      18.880  -0.012 -14.716  1.00  0.66           H  
ATOM    233  HA  ASP A  17      20.740  -0.321 -12.407  1.00  0.66           H  
ATOM    234 1HB  ASP A  17      20.870   1.571 -14.760  1.00  0.66           H  
ATOM    235 2HB  ASP A  17      21.862   1.751 -13.322  1.00  0.66           H  
ATOM    236  N   GLU A  18      18.468   1.969 -12.818  1.00  0.66           N  
ATOM    237  CA  GLU A  18      17.858   3.092 -12.122  1.00  0.66           C  
ATOM    238  C   GLU A  18      16.343   2.997 -12.080  1.00  0.66           C  
ATOM    239  O   GLU A  18      15.716   2.389 -12.955  1.00  0.66           O  
ATOM    240  CB  GLU A  18      18.216   4.401 -12.813  1.00  0.66           C  
ATOM    241  CG  GLU A  18      19.700   4.559 -13.224  1.00  0.66           C  
ATOM    242  CD  GLU A  18      20.018   5.950 -13.647  1.00  0.66           C  
ATOM    243  OE1 GLU A  18      19.118   6.759 -13.604  1.00  0.66           O  
ATOM    244  OE2 GLU A  18      21.173   6.268 -13.858  1.00  0.66           O  
ATOM    245  H   GLU A  18      18.105   1.634 -13.709  1.00  0.66           H  
ATOM    246  HA  GLU A  18      18.220   3.112 -11.094  1.00  0.66           H  
ATOM    247 1HB  GLU A  18      17.582   4.551 -13.670  1.00  0.66           H  
ATOM    248 2HB  GLU A  18      18.000   5.220 -12.125  1.00  0.66           H  
ATOM    249 1HG  GLU A  18      20.347   4.269 -12.413  1.00  0.66           H  
ATOM    250 2HG  GLU A  18      19.896   3.891 -14.062  1.00  0.66           H  
ATOM    251  N   ALA A  19      15.741   3.660 -11.094  1.00  0.66           N  
ATOM    252  CA  ALA A  19      14.281   3.744 -11.071  1.00  0.66           C  
ATOM    253  C   ALA A  19      13.758   4.936 -10.290  1.00  0.66           C  
ATOM    254  O   ALA A  19      14.367   5.401  -9.318  1.00  0.66           O  
ATOM    255  CB  ALA A  19      13.685   2.486 -10.484  1.00  0.66           C  
ATOM    256  H   ALA A  19      16.309   4.126 -10.383  1.00  0.66           H  
ATOM    257  HA  ALA A  19      13.940   3.854 -12.093  1.00  0.66           H  
ATOM    258 1HB  ALA A  19      12.603   2.559 -10.491  1.00  0.66           H  
ATOM    259 2HB  ALA A  19      13.998   1.635 -11.075  1.00  0.66           H  
ATOM    260 3HB  ALA A  19      14.024   2.370  -9.484  1.00  0.66           H  
ATOM    261  N   ALA A  20      12.561   5.383 -10.680  1.00  0.68           N  
ATOM    262  CA  ALA A  20      11.870   6.436  -9.947  1.00  0.68           C  
ATOM    263  C   ALA A  20      10.353   6.383 -10.070  1.00  0.68           C  
ATOM    264  O   ALA A  20       9.792   5.981 -11.096  1.00  0.68           O  
ATOM    265  CB  ALA A  20      12.324   7.786 -10.455  1.00  0.68           C  
ATOM    266  H   ALA A  20      12.158   5.002 -11.535  1.00  0.68           H  
ATOM    267  HA  ALA A  20      12.119   6.330  -8.896  1.00  0.68           H  
ATOM    268 1HB  ALA A  20      11.830   8.575  -9.882  1.00  0.68           H  
ATOM    269 2HB  ALA A  20      13.406   7.877 -10.341  1.00  0.68           H  
ATOM    270 3HB  ALA A  20      12.057   7.868 -11.503  1.00  0.68           H  
ATOM    271  N   LEU A  21       9.696   6.863  -9.019  1.00  0.73           N  
ATOM    272  CA  LEU A  21       8.252   7.066  -8.999  1.00  0.73           C  
ATOM    273  C   LEU A  21       7.970   8.535  -8.746  1.00  0.73           C  
ATOM    274  O   LEU A  21       8.466   9.103  -7.763  1.00  0.73           O  
ATOM    275  CB  LEU A  21       7.610   6.208  -7.926  1.00  0.73           C  
ATOM    276  CG  LEU A  21       7.800   4.735  -8.094  1.00  0.73           C  
ATOM    277  CD1 LEU A  21       7.256   4.037  -6.940  1.00  0.73           C  
ATOM    278  CD2 LEU A  21       7.119   4.297  -9.314  1.00  0.73           C  
ATOM    279  H   LEU A  21      10.238   7.127  -8.197  1.00  0.73           H  
ATOM    280  HA  LEU A  21       7.838   6.795  -9.969  1.00  0.73           H  
ATOM    281 1HB  LEU A  21       8.037   6.487  -6.962  1.00  0.73           H  
ATOM    282 2HB  LEU A  21       6.550   6.414  -7.900  1.00  0.73           H  
ATOM    283  HG  LEU A  21       8.857   4.509  -8.165  1.00  0.73           H  
ATOM    284 1HD1 LEU A  21       7.417   2.993  -7.098  1.00  0.73           H  
ATOM    285 2HD1 LEU A  21       7.778   4.364  -6.051  1.00  0.73           H  
ATOM    286 3HD1 LEU A  21       6.192   4.241  -6.843  1.00  0.73           H  
ATOM    287 1HD2 LEU A  21       7.253   3.224  -9.446  1.00  0.73           H  
ATOM    288 2HD2 LEU A  21       6.059   4.528  -9.232  1.00  0.73           H  
ATOM    289 3HD2 LEU A  21       7.541   4.822 -10.156  1.00  0.73           H  
ATOM    290  N   VAL A  22       7.184   9.145  -9.634  1.00  0.81           N  
ATOM    291  CA  VAL A  22       6.891  10.571  -9.566  1.00  0.81           C  
ATOM    292  C   VAL A  22       5.394  10.900  -9.570  1.00  0.81           C  
ATOM    293  O   VAL A  22       4.671  10.474 -10.463  1.00  0.81           O  
ATOM    294  CB  VAL A  22       7.530  11.230 -10.807  1.00  0.81           C  
ATOM    295  CG1 VAL A  22       7.280  12.702 -10.814  1.00  0.81           C  
ATOM    296  CG2 VAL A  22       9.010  10.892 -10.880  1.00  0.81           C  
ATOM    297  H   VAL A  22       6.815   8.602 -10.417  1.00  0.81           H  
ATOM    298  HA  VAL A  22       7.327  10.968  -8.657  1.00  0.81           H  
ATOM    299  HB  VAL A  22       7.043  10.839 -11.684  1.00  0.81           H  
ATOM    300 1HG1 VAL A  22       7.692  13.103 -11.705  1.00  0.81           H  
ATOM    301 2HG1 VAL A  22       6.215  12.900 -10.792  1.00  0.81           H  
ATOM    302 3HG1 VAL A  22       7.750  13.153  -9.965  1.00  0.81           H  
ATOM    303 1HG2 VAL A  22       9.428  11.342 -11.769  1.00  0.81           H  
ATOM    304 2HG2 VAL A  22       9.500  11.269 -10.017  1.00  0.81           H  
ATOM    305 3HG2 VAL A  22       9.149   9.816 -10.929  1.00  0.81           H  
ATOM    306  N   THR A  23       4.906  11.680  -8.618  1.00  0.91           N  
ATOM    307  CA  THR A  23       3.487  12.040  -8.670  1.00  0.91           C  
ATOM    308  C   THR A  23       3.359  13.124  -9.694  1.00  0.91           C  
ATOM    309  O   THR A  23       4.181  14.031  -9.701  1.00  0.91           O  
ATOM    310  CB  THR A  23       2.907  12.530  -7.335  1.00  0.91           C  
ATOM    311  OG1 THR A  23       2.991  11.506  -6.383  1.00  0.91           O  
ATOM    312  CG2 THR A  23       1.443  12.915  -7.498  1.00  0.91           C  
ATOM    313  H   THR A  23       5.528  12.061  -7.908  1.00  0.91           H  
ATOM    314  HA  THR A  23       2.903  11.188  -9.004  1.00  0.91           H  
ATOM    315  HB  THR A  23       3.478  13.391  -6.983  1.00  0.91           H  
ATOM    316  HG1 THR A  23       3.900  11.205  -6.324  1.00  0.91           H  
ATOM    317 1HG2 THR A  23       1.049  13.247  -6.539  1.00  0.91           H  
ATOM    318 2HG2 THR A  23       1.348  13.720  -8.215  1.00  0.91           H  
ATOM    319 3HG2 THR A  23       0.874  12.047  -7.844  1.00  0.91           H  
ATOM    320  N   TYR A  24       2.375  13.042 -10.582  1.00  1.01           N  
ATOM    321  CA  TYR A  24       2.258  14.095 -11.588  1.00  1.01           C  
ATOM    322  C   TYR A  24       0.875  14.714 -11.696  1.00  1.01           C  
ATOM    323  O   TYR A  24       0.633  15.523 -12.590  1.00  1.01           O  
ATOM    324  CB  TYR A  24       2.633  13.592 -12.961  1.00  1.01           C  
ATOM    325  CG  TYR A  24       1.713  12.567 -13.555  1.00  1.01           C  
ATOM    326  CD1 TYR A  24       0.576  13.003 -14.207  1.00  1.01           C  
ATOM    327  CD2 TYR A  24       2.002  11.239 -13.497  1.00  1.01           C  
ATOM    328  CE1 TYR A  24      -0.263  12.107 -14.802  1.00  1.01           C  
ATOM    329  CE2 TYR A  24       1.164  10.319 -14.104  1.00  1.01           C  
ATOM    330  CZ  TYR A  24       0.032  10.764 -14.756  1.00  1.01           C  
ATOM    331  OH  TYR A  24      -0.804   9.883 -15.374  1.00  1.01           O  
ATOM    332  H   TYR A  24       1.733  12.248 -10.556  1.00  1.01           H  
ATOM    333  HA  TYR A  24       2.934  14.901 -11.322  1.00  1.01           H  
ATOM    334 1HB  TYR A  24       2.660  14.442 -13.612  1.00  1.01           H  
ATOM    335 2HB  TYR A  24       3.640  13.169 -12.930  1.00  1.01           H  
ATOM    336  HD1 TYR A  24       0.353  14.070 -14.250  1.00  1.01           H  
ATOM    337  HD2 TYR A  24       2.890  10.923 -12.976  1.00  1.01           H  
ATOM    338  HE1 TYR A  24      -1.156  12.455 -15.319  1.00  1.01           H  
ATOM    339  HE2 TYR A  24       1.390   9.251 -14.067  1.00  1.01           H  
ATOM    340  HH  TYR A  24      -1.700  10.229 -15.365  1.00  1.01           H  
ATOM    341  N   GLU A  25      -0.037  14.331 -10.814  1.00  1.08           N  
ATOM    342  CA  GLU A  25      -1.420  14.803 -10.898  1.00  1.08           C  
ATOM    343  C   GLU A  25      -1.572  16.334 -10.985  1.00  1.08           C  
ATOM    344  O   GLU A  25      -2.439  16.822 -11.712  1.00  1.08           O  
ATOM    345  CB  GLU A  25      -2.221  14.278  -9.707  1.00  1.08           C  
ATOM    346  CG  GLU A  25      -3.703  14.633  -9.760  1.00  1.08           C  
ATOM    347  CD  GLU A  25      -4.525  14.023  -8.653  1.00  1.08           C  
ATOM    348  OE1 GLU A  25      -3.979  13.366  -7.791  1.00  1.08           O  
ATOM    349  OE2 GLU A  25      -5.724  14.169  -8.686  1.00  1.08           O  
ATOM    350  H   GLU A  25       0.228  13.676 -10.092  1.00  1.08           H  
ATOM    351  HA  GLU A  25      -1.854  14.378 -11.804  1.00  1.08           H  
ATOM    352 1HB  GLU A  25      -2.131  13.189  -9.661  1.00  1.08           H  
ATOM    353 2HB  GLU A  25      -1.808  14.682  -8.783  1.00  1.08           H  
ATOM    354 1HG  GLU A  25      -3.802  15.718  -9.713  1.00  1.08           H  
ATOM    355 2HG  GLU A  25      -4.101  14.306 -10.720  1.00  1.08           H  
ATOM    356  N   GLU A  26      -0.766  17.090 -10.228  1.00  1.10           N  
ATOM    357  CA  GLU A  26      -0.848  18.552 -10.276  1.00  1.10           C  
ATOM    358  C   GLU A  26       0.505  19.148 -10.673  1.00  1.10           C  
ATOM    359  O   GLU A  26       0.656  19.711 -11.758  1.00  1.10           O  
ATOM    360  CB  GLU A  26      -1.305  19.116  -8.923  1.00  1.10           C  
ATOM    361  CG  GLU A  26      -2.737  18.734  -8.532  1.00  1.10           C  
ATOM    362  CD  GLU A  26      -3.178  19.306  -7.193  1.00  1.10           C  
ATOM    363  OE1 GLU A  26      -2.380  19.933  -6.537  1.00  1.10           O  
ATOM    364  OE2 GLU A  26      -4.318  19.113  -6.837  1.00  1.10           O  
ATOM    365  H   GLU A  26      -0.075  16.641  -9.649  1.00  1.10           H  
ATOM    366  HA  GLU A  26      -1.575  18.840 -11.034  1.00  1.10           H  
ATOM    367 1HB  GLU A  26      -0.643  18.757  -8.137  1.00  1.10           H  
ATOM    368 2HB  GLU A  26      -1.235  20.204  -8.940  1.00  1.10           H  
ATOM    369 1HG  GLU A  26      -3.418  19.080  -9.310  1.00  1.10           H  
ATOM    370 2HG  GLU A  26      -2.806  17.648  -8.489  1.00  1.10           H  
ATOM    371  N   THR A  27       1.496  18.986  -9.804  1.00  1.06           N  
ATOM    372  CA  THR A  27       2.855  19.425 -10.079  1.00  1.06           C  
ATOM    373  C   THR A  27       3.756  18.210  -9.910  1.00  1.06           C  
ATOM    374  O   THR A  27       3.641  17.538  -8.886  1.00  1.06           O  
ATOM    375  CB  THR A  27       3.299  20.541  -9.118  1.00  1.06           C  
ATOM    376  OG1 THR A  27       2.425  21.669  -9.263  1.00  1.06           O  
ATOM    377  CG2 THR A  27       4.733  20.962  -9.418  1.00  1.06           C  
ATOM    378  H   THR A  27       1.296  18.536  -8.924  1.00  1.06           H  
ATOM    379  HA  THR A  27       2.899  19.819 -11.086  1.00  1.06           H  
ATOM    380  HB  THR A  27       3.242  20.179  -8.092  1.00  1.06           H  
ATOM    381  HG1 THR A  27       2.350  21.895 -10.196  1.00  1.06           H  
ATOM    382 1HG2 THR A  27       5.031  21.750  -8.729  1.00  1.06           H  
ATOM    383 2HG2 THR A  27       5.401  20.106  -9.298  1.00  1.06           H  
ATOM    384 3HG2 THR A  27       4.797  21.331 -10.438  1.00  1.06           H  
ATOM    385  N   PRO A  28       4.635  17.867 -10.863  1.00  0.97           N  
ATOM    386  CA  PRO A  28       5.521  16.734 -10.741  1.00  0.97           C  
ATOM    387  C   PRO A  28       6.356  16.781  -9.465  1.00  0.97           C  
ATOM    388  O   PRO A  28       6.963  17.810  -9.152  1.00  0.97           O  
ATOM    389  CB  PRO A  28       6.393  16.874 -11.980  1.00  0.97           C  
ATOM    390  CG  PRO A  28       5.524  17.587 -12.988  1.00  0.97           C  
ATOM    391  CD  PRO A  28       4.711  18.571 -12.167  1.00  0.97           C  
ATOM    392  HA  PRO A  28       4.949  15.822 -10.813  1.00  0.97           H  
ATOM    393 1HB  PRO A  28       7.323  17.408 -11.737  1.00  0.97           H  
ATOM    394 2HB  PRO A  28       6.667  15.880 -12.327  1.00  0.97           H  
ATOM    395 1HG  PRO A  28       6.159  18.080 -13.751  1.00  0.97           H  
ATOM    396 2HG  PRO A  28       4.897  16.857 -13.524  1.00  0.97           H  
ATOM    397 1HD  PRO A  28       5.229  19.535 -12.078  1.00  0.97           H  
ATOM    398 2HD  PRO A  28       3.722  18.652 -12.647  1.00  0.97           H  
ATOM    399  N   LYS A  29       6.429  15.644  -8.776  1.00  0.87           N  
ATOM    400  CA  LYS A  29       7.219  15.503  -7.550  1.00  0.87           C  
ATOM    401  C   LYS A  29       7.748  14.089  -7.404  1.00  0.87           C  
ATOM    402  O   LYS A  29       6.994  13.116  -7.474  1.00  0.87           O  
ATOM    403  CB  LYS A  29       6.394  15.863  -6.317  1.00  0.87           C  
ATOM    404  CG  LYS A  29       7.173  15.806  -5.002  1.00  0.87           C  
ATOM    405  CD  LYS A  29       6.328  16.271  -3.828  1.00  0.87           C  
ATOM    406  CE  LYS A  29       7.108  16.182  -2.525  1.00  0.87           C  
ATOM    407  NZ  LYS A  29       6.300  16.645  -1.362  1.00  0.87           N  
ATOM    408  H   LYS A  29       5.850  14.868  -9.097  1.00  0.87           H  
ATOM    409  HA  LYS A  29       8.075  16.175  -7.608  1.00  0.87           H  
ATOM    410 1HB  LYS A  29       5.991  16.873  -6.434  1.00  0.87           H  
ATOM    411 2HB  LYS A  29       5.548  15.181  -6.237  1.00  0.87           H  
ATOM    412 1HG  LYS A  29       7.499  14.779  -4.814  1.00  0.87           H  
ATOM    413 2HG  LYS A  29       8.057  16.437  -5.077  1.00  0.87           H  
ATOM    414 1HD  LYS A  29       6.011  17.303  -3.989  1.00  0.87           H  
ATOM    415 2HD  LYS A  29       5.441  15.643  -3.751  1.00  0.87           H  
ATOM    416 1HE  LYS A  29       7.406  15.146  -2.361  1.00  0.87           H  
ATOM    417 2HE  LYS A  29       8.003  16.799  -2.602  1.00  0.87           H  
ATOM    418 1HZ  LYS A  29       6.850  16.570  -0.518  1.00  0.87           H  
ATOM    419 2HZ  LYS A  29       6.029  17.608  -1.503  1.00  0.87           H  
ATOM    420 3HZ  LYS A  29       5.473  16.072  -1.276  1.00  0.87           H  
ATOM    421  N   VAL A  30       9.039  13.954  -7.160  1.00  0.79           N  
ATOM    422  CA  VAL A  30       9.578  12.610  -7.059  1.00  0.79           C  
ATOM    423  C   VAL A  30       9.221  12.057  -5.680  1.00  0.79           C  
ATOM    424  O   VAL A  30       9.434  12.728  -4.669  1.00  0.79           O  
ATOM    425  CB  VAL A  30      11.103  12.609  -7.269  1.00  0.79           C  
ATOM    426  CG1 VAL A  30      11.609  11.189  -7.141  1.00  0.79           C  
ATOM    427  CG2 VAL A  30      11.447  13.232  -8.613  1.00  0.79           C  
ATOM    428  H   VAL A  30       9.639  14.762  -7.078  1.00  0.79           H  
ATOM    429  HA  VAL A  30       9.127  11.981  -7.817  1.00  0.79           H  
ATOM    430  HB  VAL A  30      11.574  13.190  -6.477  1.00  0.79           H  
ATOM    431 1HG1 VAL A  30      12.691  11.175  -7.262  1.00  0.79           H  
ATOM    432 2HG1 VAL A  30      11.340  10.811  -6.168  1.00  0.79           H  
ATOM    433 3HG1 VAL A  30      11.149  10.563  -7.910  1.00  0.79           H  
ATOM    434 1HG2 VAL A  30      12.532  13.234  -8.748  1.00  0.79           H  
ATOM    435 2HG2 VAL A  30      10.998  12.671  -9.393  1.00  0.79           H  
ATOM    436 3HG2 VAL A  30      11.077  14.256  -8.651  1.00  0.79           H  
ATOM    437  N   LEU A  31       8.638  10.862  -5.650  1.00  0.74           N  
ATOM    438  CA  LEU A  31       8.209  10.214  -4.413  1.00  0.74           C  
ATOM    439  C   LEU A  31       9.261   9.271  -3.878  1.00  0.74           C  
ATOM    440  O   LEU A  31       9.531   9.216  -2.676  1.00  0.74           O  
ATOM    441  CB  LEU A  31       6.988   9.356  -4.685  1.00  0.74           C  
ATOM    442  CG  LEU A  31       5.788  10.027  -5.182  1.00  0.74           C  
ATOM    443  CD1 LEU A  31       4.754   8.922  -5.483  1.00  0.74           C  
ATOM    444  CD2 LEU A  31       5.334  11.045  -4.132  1.00  0.74           C  
ATOM    445  H   LEU A  31       8.496  10.375  -6.526  1.00  0.74           H  
ATOM    446  HA  LEU A  31       7.994  10.977  -3.667  1.00  0.74           H  
ATOM    447 1HB  LEU A  31       7.260   8.601  -5.422  1.00  0.74           H  
ATOM    448 2HB  LEU A  31       6.722   8.840  -3.763  1.00  0.74           H  
ATOM    449  HG  LEU A  31       6.006  10.548  -6.116  1.00  0.74           H  
ATOM    450 1HD1 LEU A  31       3.841   9.332  -5.861  1.00  0.74           H  
ATOM    451 2HD1 LEU A  31       5.171   8.242  -6.230  1.00  0.74           H  
ATOM    452 3HD1 LEU A  31       4.541   8.371  -4.570  1.00  0.74           H  
ATOM    453 1HD2 LEU A  31       4.445  11.565  -4.445  1.00  0.74           H  
ATOM    454 2HD2 LEU A  31       5.128  10.527  -3.195  1.00  0.74           H  
ATOM    455 3HD2 LEU A  31       6.134  11.774  -3.977  1.00  0.74           H  
ATOM    456  N   ALA A  32       9.839   8.504  -4.787  1.00  0.72           N  
ATOM    457  CA  ALA A  32      10.845   7.522  -4.414  1.00  0.72           C  
ATOM    458  C   ALA A  32      11.777   7.315  -5.571  1.00  0.72           C  
ATOM    459  O   ALA A  32      11.394   7.430  -6.738  1.00  0.72           O  
ATOM    460  CB  ALA A  32      10.216   6.217  -3.995  1.00  0.72           C  
ATOM    461  H   ALA A  32       9.552   8.612  -5.759  1.00  0.72           H  
ATOM    462  HA  ALA A  32      11.427   7.918  -3.581  1.00  0.72           H  
ATOM    463 1HB  ALA A  32      11.000   5.517  -3.718  1.00  0.72           H  
ATOM    464 2HB  ALA A  32       9.565   6.384  -3.139  1.00  0.72           H  
ATOM    465 3HB  ALA A  32       9.634   5.804  -4.817  1.00  0.72           H  
ATOM    466  N   PHE A  33      13.018   7.012  -5.254  1.00  0.73           N  
ATOM    467  CA  PHE A  33      14.001   6.841  -6.298  1.00  0.73           C  
ATOM    468  C   PHE A  33      15.253   6.119  -5.854  1.00  0.73           C  
ATOM    469  O   PHE A  33      15.589   6.089  -4.667  1.00  0.73           O  
ATOM    470  CB  PHE A  33      14.350   8.247  -6.812  1.00  0.73           C  
ATOM    471  CG  PHE A  33      14.812   9.170  -5.666  1.00  0.73           C  
ATOM    472  CD1 PHE A  33      16.136   9.320  -5.350  1.00  0.73           C  
ATOM    473  CD2 PHE A  33      13.883   9.850  -4.867  1.00  0.73           C  
ATOM    474  CE1 PHE A  33      16.531  10.121  -4.301  1.00  0.73           C  
ATOM    475  CE2 PHE A  33      14.272  10.648  -3.825  1.00  0.73           C  
ATOM    476  CZ  PHE A  33      15.604  10.785  -3.540  1.00  0.73           C  
ATOM    477  H   PHE A  33      13.286   6.912  -4.282  1.00  0.73           H  
ATOM    478  HA  PHE A  33      13.551   6.260  -7.099  1.00  0.73           H  
ATOM    479 1HB  PHE A  33      15.166   8.173  -7.539  1.00  0.73           H  
ATOM    480 2HB  PHE A  33      13.500   8.700  -7.315  1.00  0.73           H  
ATOM    481  HD1 PHE A  33      16.880   8.816  -5.935  1.00  0.73           H  
ATOM    482  HD2 PHE A  33      12.840   9.748  -5.067  1.00  0.73           H  
ATOM    483  HE1 PHE A  33      17.595  10.230  -4.084  1.00  0.73           H  
ATOM    484  HE2 PHE A  33      13.524  11.167  -3.222  1.00  0.73           H  
ATOM    485  HZ  PHE A  33      15.928  11.416  -2.716  1.00  0.73           H  
ATOM    486  N   THR A  34      15.980   5.599  -6.830  1.00  0.77           N  
ATOM    487  CA  THR A  34      17.325   5.097  -6.589  1.00  0.77           C  
ATOM    488  C   THR A  34      18.229   6.322  -6.412  1.00  0.77           C  
ATOM    489  O   THR A  34      18.090   7.278  -7.167  1.00  0.77           O  
ATOM    490  CB  THR A  34      17.746   4.228  -7.773  1.00  0.77           C  
ATOM    491  OG1 THR A  34      17.595   4.992  -8.987  1.00  0.77           O  
ATOM    492  CG2 THR A  34      16.880   3.001  -7.870  1.00  0.77           C  
ATOM    493  H   THR A  34      15.582   5.587  -7.770  1.00  0.77           H  
ATOM    494  HA  THR A  34      17.338   4.507  -5.673  1.00  0.77           H  
ATOM    495  HB  THR A  34      18.786   3.931  -7.655  1.00  0.77           H  
ATOM    496  HG1 THR A  34      18.233   5.699  -8.986  1.00  0.77           H  
ATOM    497 1HG2 THR A  34      17.204   2.415  -8.724  1.00  0.77           H  
ATOM    498 2HG2 THR A  34      16.975   2.407  -6.961  1.00  0.77           H  
ATOM    499 3HG2 THR A  34      15.842   3.297  -8.002  1.00  0.77           H  
ATOM    500  N   GLU A  35      19.182   6.286  -5.472  1.00  0.81           N  
ATOM    501  CA  GLU A  35      19.983   7.494  -5.196  1.00  0.81           C  
ATOM    502  C   GLU A  35      21.206   7.790  -6.081  1.00  0.81           C  
ATOM    503  O   GLU A  35      21.315   8.869  -6.647  1.00  0.81           O  
ATOM    504  CB  GLU A  35      20.437   7.457  -3.737  1.00  0.81           C  
ATOM    505  CG  GLU A  35      19.295   7.581  -2.722  1.00  0.81           C  
ATOM    506  CD  GLU A  35      19.755   7.498  -1.282  1.00  0.81           C  
ATOM    507  OE1 GLU A  35      20.922   7.272  -1.060  1.00  0.81           O  
ATOM    508  OE2 GLU A  35      18.937   7.663  -0.408  1.00  0.81           O  
ATOM    509  H   GLU A  35      19.296   5.460  -4.905  1.00  0.81           H  
ATOM    510  HA  GLU A  35      19.310   8.350  -5.304  1.00  0.81           H  
ATOM    511 1HB  GLU A  35      20.961   6.521  -3.542  1.00  0.81           H  
ATOM    512 2HB  GLU A  35      21.138   8.270  -3.554  1.00  0.81           H  
ATOM    513 1HG  GLU A  35      18.799   8.536  -2.874  1.00  0.81           H  
ATOM    514 2HG  GLU A  35      18.564   6.794  -2.916  1.00  0.81           H  
ATOM    515  N   GLY A  36      22.129   6.846  -6.254  1.00  0.84           N  
ATOM    516  CA  GLY A  36      23.354   7.154  -7.027  1.00  0.84           C  
ATOM    517  C   GLY A  36      23.134   7.026  -8.533  1.00  0.84           C  
ATOM    518  O   GLY A  36      23.820   6.252  -9.206  1.00  0.84           O  
ATOM    519  H   GLY A  36      22.017   5.945  -5.819  1.00  0.84           H  
ATOM    520 1HA  GLY A  36      23.685   8.166  -6.791  1.00  0.84           H  
ATOM    521 2HA  GLY A  36      24.151   6.480  -6.718  1.00  0.84           H  
ATOM    522  N   THR A  37      22.122   7.729  -9.030  1.00  0.87           N  
ATOM    523  CA  THR A  37      21.643   7.570 -10.398  1.00  0.87           C  
ATOM    524  C   THR A  37      21.314   8.854 -11.180  1.00  0.87           C  
ATOM    525  O   THR A  37      21.040   9.895 -10.592  1.00  0.87           O  
ATOM    526  CB  THR A  37      20.413   6.675 -10.341  1.00  0.87           C  
ATOM    527  OG1 THR A  37      19.391   7.297  -9.563  1.00  0.87           O  
ATOM    528  CG2 THR A  37      20.738   5.280  -9.774  1.00  0.87           C  
ATOM    529  H   THR A  37      21.663   8.376  -8.391  1.00  0.87           H  
ATOM    530  HA  THR A  37      22.415   7.043 -10.962  1.00  0.87           H  
ATOM    531  HB  THR A  37      20.055   6.582 -11.271  1.00  0.87           H  
ATOM    532  HG1 THR A  37      18.696   6.676  -9.394  1.00  0.87           H  
ATOM    533 1HG2 THR A  37      19.862   4.663  -9.796  1.00  0.87           H  
ATOM    534 2HG2 THR A  37      21.506   4.815 -10.393  1.00  0.87           H  
ATOM    535 3HG2 THR A  37      21.088   5.344  -8.758  1.00  0.87           H  
ATOM    536  N   THR A  38      21.219   8.751 -12.517  1.00  0.88           N  
ATOM    537  CA  THR A  38      20.857   9.874 -13.394  1.00  0.88           C  
ATOM    538  C   THR A  38      19.479  10.435 -13.062  1.00  0.88           C  
ATOM    539  O   THR A  38      19.294  11.648 -12.926  1.00  0.88           O  
ATOM    540  CB  THR A  38      20.873   9.441 -14.878  1.00  0.88           C  
ATOM    541  OG1 THR A  38      22.198   9.023 -15.240  1.00  0.88           O  
ATOM    542  CG2 THR A  38      20.416  10.579 -15.766  1.00  0.88           C  
ATOM    543  H   THR A  38      21.402   7.850 -12.969  1.00  0.88           H  
ATOM    544  HA  THR A  38      21.588  10.673 -13.253  1.00  0.88           H  
ATOM    545  HB  THR A  38      20.192   8.599 -15.020  1.00  0.88           H  
ATOM    546  HG1 THR A  38      22.350   8.140 -14.860  1.00  0.88           H  
ATOM    547 1HG2 THR A  38      20.422  10.258 -16.806  1.00  0.88           H  
ATOM    548 2HG2 THR A  38      19.406  10.860 -15.486  1.00  0.88           H  
ATOM    549 3HG2 THR A  38      21.078  11.434 -15.644  1.00  0.88           H  
ATOM    550  N   LEU A  39      18.525   9.540 -12.836  1.00  0.88           N  
ATOM    551  CA  LEU A  39      17.158   9.942 -12.508  1.00  0.88           C  
ATOM    552  C   LEU A  39      17.083  10.783 -11.213  1.00  0.88           C  
ATOM    553  O   LEU A  39      16.126  11.529 -11.017  1.00  0.88           O  
ATOM    554  CB  LEU A  39      16.240   8.711 -12.384  1.00  0.88           C  
ATOM    555  CG  LEU A  39      15.949   7.914 -13.702  1.00  0.88           C  
ATOM    556  CD1 LEU A  39      15.109   6.654 -13.359  1.00  0.88           C  
ATOM    557  CD2 LEU A  39      15.229   8.810 -14.722  1.00  0.88           C  
ATOM    558  H   LEU A  39      18.755   8.548 -12.975  1.00  0.88           H  
ATOM    559  HA  LEU A  39      16.784  10.556 -13.327  1.00  0.88           H  
ATOM    560 1HB  LEU A  39      16.714   8.013 -11.689  1.00  0.88           H  
ATOM    561 2HB  LEU A  39      15.298   9.011 -11.956  1.00  0.88           H  
ATOM    562  HG  LEU A  39      16.895   7.578 -14.132  1.00  0.88           H  
ATOM    563 1HD1 LEU A  39      14.924   6.071 -14.264  1.00  0.88           H  
ATOM    564 2HD1 LEU A  39      15.659   6.048 -12.651  1.00  0.88           H  
ATOM    565 3HD1 LEU A  39      14.157   6.948 -12.920  1.00  0.88           H  
ATOM    566 1HD2 LEU A  39      15.049   8.240 -15.636  1.00  0.88           H  
ATOM    567 2HD2 LEU A  39      14.280   9.142 -14.312  1.00  0.88           H  
ATOM    568 3HD2 LEU A  39      15.852   9.676 -14.952  1.00  0.88           H  
ATOM    569  N   ASP A  40      18.093  10.700 -10.331  1.00  0.88           N  
ATOM    570  CA  ASP A  40      18.103  11.458  -9.077  1.00  0.88           C  
ATOM    571  C   ASP A  40      18.063  12.963  -9.338  1.00  0.88           C  
ATOM    572  O   ASP A  40      17.578  13.725  -8.499  1.00  0.88           O  
ATOM    573  CB  ASP A  40      19.342  11.107  -8.239  1.00  0.88           C  
ATOM    574  CG  ASP A  40      19.371  11.711  -6.813  1.00  0.88           C  
ATOM    575  OD1 ASP A  40      18.515  11.402  -6.038  1.00  0.88           O  
ATOM    576  OD2 ASP A  40      20.276  12.453  -6.510  1.00  0.88           O  
ATOM    577  H   ASP A  40      18.912  10.125 -10.522  1.00  0.88           H  
ATOM    578  HA  ASP A  40      17.219  11.184  -8.504  1.00  0.88           H  
ATOM    579 1HB  ASP A  40      19.424  10.015  -8.159  1.00  0.88           H  
ATOM    580 2HB  ASP A  40      20.232  11.453  -8.768  1.00  0.88           H  
ATOM    581  N   ASP A  41      18.592  13.393 -10.488  1.00  0.89           N  
ATOM    582  CA  ASP A  41      18.639  14.804 -10.835  1.00  0.89           C  
ATOM    583  C   ASP A  41      17.519  15.235 -11.779  1.00  0.89           C  
ATOM    584  O   ASP A  41      17.592  16.323 -12.354  1.00  0.89           O  
ATOM    585  CB  ASP A  41      19.984  15.172 -11.470  1.00  0.89           C  
ATOM    586  CG  ASP A  41      21.170  15.117 -10.488  1.00  0.89           C  
ATOM    587  OD1 ASP A  41      20.995  15.547  -9.377  1.00  0.89           O  
ATOM    588  OD2 ASP A  41      22.240  14.699 -10.865  1.00  0.89           O  
ATOM    589  H   ASP A  41      18.947  12.715 -11.164  1.00  0.89           H  
ATOM    590  HA  ASP A  41      18.534  15.379  -9.916  1.00  0.89           H  
ATOM    591 1HB  ASP A  41      20.186  14.479 -12.298  1.00  0.89           H  
ATOM    592 2HB  ASP A  41      19.923  16.173 -11.894  1.00  0.89           H  
ATOM    593  N   MET A  42      16.490  14.403 -11.968  1.00  0.90           N  
ATOM    594  CA  MET A  42      15.430  14.803 -12.890  1.00  0.90           C  
ATOM    595  C   MET A  42      14.794  16.096 -12.419  1.00  0.90           C  
ATOM    596  O   MET A  42      14.659  16.332 -11.214  1.00  0.90           O  
ATOM    597  CB  MET A  42      14.344  13.740 -13.013  1.00  0.90           C  
ATOM    598  CG  MET A  42      13.520  13.544 -11.756  1.00  0.90           C  
ATOM    599  SD  MET A  42      12.250  12.318 -11.980  1.00  0.90           S  
ATOM    600  CE  MET A  42      13.162  10.849 -11.981  1.00  0.90           C  
ATOM    601  H   MET A  42      16.435  13.500 -11.493  1.00  0.90           H  
ATOM    602  HA  MET A  42      15.863  14.985 -13.867  1.00  0.90           H  
ATOM    603 1HB  MET A  42      13.666  14.006 -13.826  1.00  0.90           H  
ATOM    604 2HB  MET A  42      14.806  12.780 -13.259  1.00  0.90           H  
ATOM    605 1HG  MET A  42      14.168  13.231 -10.935  1.00  0.90           H  
ATOM    606 2HG  MET A  42      13.047  14.487 -11.482  1.00  0.90           H  
ATOM    607 1HE  MET A  42      12.493  10.024 -12.151  1.00  0.90           H  
ATOM    608 2HE  MET A  42      13.903  10.891 -12.774  1.00  0.90           H  
ATOM    609 3HE  MET A  42      13.666  10.731 -11.021  1.00  0.90           H  
ATOM    610  N   THR A  43      14.353  16.914 -13.366  1.00  0.91           N  
ATOM    611  CA  THR A  43      13.721  18.179 -12.987  1.00  0.91           C  
ATOM    612  C   THR A  43      12.254  18.249 -13.346  1.00  0.91           C  
ATOM    613  O   THR A  43      11.771  17.487 -14.182  1.00  0.91           O  
ATOM    614  CB  THR A  43      14.425  19.366 -13.664  1.00  0.91           C  
ATOM    615  OG1 THR A  43      14.247  19.281 -15.095  1.00  0.91           O  
ATOM    616  CG2 THR A  43      15.908  19.324 -13.353  1.00  0.91           C  
ATOM    617  H   THR A  43      14.511  16.651 -14.348  1.00  0.91           H  
ATOM    618  HA  THR A  43      13.807  18.298 -11.908  1.00  0.91           H  
ATOM    619  HB  THR A  43      14.000  20.300 -13.302  1.00  0.91           H  
ATOM    620  HG1 THR A  43      14.800  18.554 -15.429  1.00  0.91           H  
ATOM    621 1HG2 THR A  43      16.408  20.161 -13.835  1.00  0.91           H  
ATOM    622 2HG2 THR A  43      16.056  19.383 -12.274  1.00  0.91           H  
ATOM    623 3HG2 THR A  43      16.332  18.388 -13.724  1.00  0.91           H  
ATOM    624  N   ALA A  44      11.550  19.221 -12.756  1.00  0.92           N  
ATOM    625  CA  ALA A  44      10.142  19.438 -13.067  1.00  0.92           C  
ATOM    626  C   ALA A  44       9.954  19.742 -14.545  1.00  0.92           C  
ATOM    627  O   ALA A  44       8.972  19.318 -15.148  1.00  0.92           O  
ATOM    628  CB  ALA A  44       9.578  20.565 -12.227  1.00  0.92           C  
ATOM    629  H   ALA A  44      12.003  19.812 -12.072  1.00  0.92           H  
ATOM    630  HA  ALA A  44       9.598  18.524 -12.836  1.00  0.92           H  
ATOM    631 1HB  ALA A  44       8.520  20.692 -12.456  1.00  0.92           H  
ATOM    632 2HB  ALA A  44       9.692  20.325 -11.170  1.00  0.92           H  
ATOM    633 3HB  ALA A  44      10.112  21.488 -12.451  1.00  0.92           H  
ATOM    634  N   GLU A  45      10.904  20.478 -15.137  1.00  0.93           N  
ATOM    635  CA  GLU A  45      10.822  20.793 -16.558  1.00  0.93           C  
ATOM    636  C   GLU A  45      10.870  19.520 -17.382  1.00  0.93           C  
ATOM    637  O   GLU A  45      10.063  19.335 -18.300  1.00  0.93           O  
ATOM    638  CB  GLU A  45      11.952  21.725 -16.999  1.00  0.93           C  
ATOM    639  CG  GLU A  45      11.905  22.071 -18.493  1.00  0.93           C  
ATOM    640  CD  GLU A  45      12.984  23.033 -18.953  1.00  0.93           C  
ATOM    641  OE1 GLU A  45      13.732  23.516 -18.139  1.00  0.93           O  
ATOM    642  OE2 GLU A  45      13.066  23.258 -20.147  1.00  0.93           O  
ATOM    643  H   GLU A  45      11.692  20.802 -14.599  1.00  0.93           H  
ATOM    644  HA  GLU A  45       9.869  21.286 -16.750  1.00  0.93           H  
ATOM    645 1HB  GLU A  45      11.905  22.652 -16.430  1.00  0.93           H  
ATOM    646 2HB  GLU A  45      12.914  21.255 -16.788  1.00  0.93           H  
ATOM    647 1HG  GLU A  45      12.004  21.142 -19.056  1.00  0.93           H  
ATOM    648 2HG  GLU A  45      10.928  22.494 -18.722  1.00  0.93           H  
ATOM    649  N   GLU A  46      11.806  18.623 -17.046  1.00  0.94           N  
ATOM    650  CA  GLU A  46      11.914  17.386 -17.811  1.00  0.94           C  
ATOM    651  C   GLU A  46      10.640  16.563 -17.672  1.00  0.94           C  
ATOM    652  O   GLU A  46      10.111  16.049 -18.659  1.00  0.94           O  
ATOM    653  CB  GLU A  46      13.111  16.572 -17.317  1.00  0.94           C  
ATOM    654  CG  GLU A  46      14.452  17.172 -17.657  1.00  0.94           C  
ATOM    655  CD  GLU A  46      15.577  16.436 -17.022  1.00  0.94           C  
ATOM    656  OE1 GLU A  46      15.353  15.764 -16.043  1.00  0.94           O  
ATOM    657  OE2 GLU A  46      16.679  16.513 -17.529  1.00  0.94           O  
ATOM    658  H   GLU A  46      12.456  18.817 -16.278  1.00  0.94           H  
ATOM    659  HA  GLU A  46      12.055  17.633 -18.862  1.00  0.94           H  
ATOM    660 1HB  GLU A  46      13.054  16.460 -16.235  1.00  0.94           H  
ATOM    661 2HB  GLU A  46      13.076  15.571 -17.752  1.00  0.94           H  
ATOM    662 1HG  GLU A  46      14.572  17.128 -18.737  1.00  0.94           H  
ATOM    663 2HG  GLU A  46      14.470  18.215 -17.368  1.00  0.94           H  
ATOM    664  N   LEU A  47      10.103  16.518 -16.458  1.00  0.95           N  
ATOM    665  CA  LEU A  47       8.885  15.779 -16.179  1.00  0.95           C  
ATOM    666  C   LEU A  47       7.708  16.379 -16.937  1.00  0.95           C  
ATOM    667  O   LEU A  47       6.890  15.655 -17.510  1.00  0.95           O  
ATOM    668  CB  LEU A  47       8.686  15.770 -14.674  1.00  0.95           C  
ATOM    669  CG  LEU A  47       9.716  14.910 -13.919  1.00  0.95           C  
ATOM    670  CD1 LEU A  47       9.660  15.200 -12.406  1.00  0.95           C  
ATOM    671  CD2 LEU A  47       9.391  13.446 -14.225  1.00  0.95           C  
ATOM    672  H   LEU A  47      10.592  16.981 -15.689  1.00  0.95           H  
ATOM    673  HA  LEU A  47       9.015  14.758 -16.510  1.00  0.95           H  
ATOM    674 1HB  LEU A  47       8.758  16.788 -14.307  1.00  0.95           H  
ATOM    675 2HB  LEU A  47       7.694  15.388 -14.457  1.00  0.95           H  
ATOM    676  HG  LEU A  47      10.727  15.140 -14.269  1.00  0.95           H  
ATOM    677 1HD1 LEU A  47      10.383  14.586 -11.888  1.00  0.95           H  
ATOM    678 2HD1 LEU A  47       9.898  16.245 -12.237  1.00  0.95           H  
ATOM    679 3HD1 LEU A  47       8.695  14.998 -12.023  1.00  0.95           H  
ATOM    680 1HD2 LEU A  47      10.087  12.799 -13.732  1.00  0.95           H  
ATOM    681 2HD2 LEU A  47       8.387  13.217 -13.887  1.00  0.95           H  
ATOM    682 3HD2 LEU A  47       9.449  13.283 -15.288  1.00  0.95           H  
ATOM    683  N   GLY A  48       7.671  17.705 -17.015  1.00  0.97           N  
ATOM    684  CA  GLY A  48       6.646  18.412 -17.756  1.00  0.97           C  
ATOM    685  C   GLY A  48       6.685  17.969 -19.211  1.00  0.97           C  
ATOM    686  O   GLY A  48       5.658  17.607 -19.789  1.00  0.97           O  
ATOM    687  H   GLY A  48       8.362  18.254 -16.512  1.00  0.97           H  
ATOM    688 1HA  GLY A  48       5.668  18.208 -17.323  1.00  0.97           H  
ATOM    689 2HA  GLY A  48       6.829  19.485 -17.686  1.00  0.97           H  
ATOM    690  N   LYS A  49       7.876  18.005 -19.810  1.00  1.01           N  
ATOM    691  CA  LYS A  49       8.041  17.606 -21.201  1.00  1.01           C  
ATOM    692  C   LYS A  49       7.682  16.137 -21.426  1.00  1.01           C  
ATOM    693  O   LYS A  49       7.080  15.802 -22.437  1.00  1.01           O  
ATOM    694  CB  LYS A  49       9.474  17.893 -21.656  1.00  1.01           C  
ATOM    695  CG  LYS A  49       9.763  19.390 -21.799  1.00  1.01           C  
ATOM    696  CD  LYS A  49      11.202  19.680 -22.197  1.00  1.01           C  
ATOM    697  CE  LYS A  49      11.422  21.191 -22.325  1.00  1.01           C  
ATOM    698  NZ  LYS A  49      12.834  21.538 -22.637  1.00  1.01           N  
ATOM    699  H   LYS A  49       8.689  18.327 -19.278  1.00  1.01           H  
ATOM    700  HA  LYS A  49       7.363  18.206 -21.809  1.00  1.01           H  
ATOM    701 1HB  LYS A  49      10.175  17.479 -20.926  1.00  1.01           H  
ATOM    702 2HB  LYS A  49       9.662  17.408 -22.613  1.00  1.01           H  
ATOM    703 1HG  LYS A  49       9.094  19.817 -22.548  1.00  1.01           H  
ATOM    704 2HG  LYS A  49       9.566  19.879 -20.842  1.00  1.01           H  
ATOM    705 1HD  LYS A  49      11.873  19.289 -21.428  1.00  1.01           H  
ATOM    706 2HD  LYS A  49      11.432  19.196 -23.147  1.00  1.01           H  
ATOM    707 1HE  LYS A  49      10.783  21.573 -23.118  1.00  1.01           H  
ATOM    708 2HE  LYS A  49      11.143  21.669 -21.388  1.00  1.01           H  
ATOM    709 1HZ  LYS A  49      12.923  22.547 -22.706  1.00  1.01           H  
ATOM    710 2HZ  LYS A  49      13.435  21.201 -21.893  1.00  1.01           H  
ATOM    711 3HZ  LYS A  49      13.106  21.113 -23.511  1.00  1.01           H  
ATOM    712  N   LEU A  50       8.003  15.264 -20.474  1.00  1.08           N  
ATOM    713  CA  LEU A  50       7.696  13.841 -20.614  1.00  1.08           C  
ATOM    714  C   LEU A  50       6.205  13.504 -20.689  1.00  1.08           C  
ATOM    715  O   LEU A  50       5.812  12.623 -21.464  1.00  1.08           O  
ATOM    716  CB  LEU A  50       8.333  13.068 -19.465  1.00  1.08           C  
ATOM    717  CG  LEU A  50       9.829  12.965 -19.541  1.00  1.08           C  
ATOM    718  CD1 LEU A  50      10.371  12.437 -18.243  1.00  1.08           C  
ATOM    719  CD2 LEU A  50      10.153  12.051 -20.672  1.00  1.08           C  
ATOM    720  H   LEU A  50       8.515  15.588 -19.652  1.00  1.08           H  
ATOM    721  HA  LEU A  50       8.170  13.500 -21.528  1.00  1.08           H  
ATOM    722 1HB  LEU A  50       8.079  13.567 -18.532  1.00  1.08           H  
ATOM    723 2HB  LEU A  50       7.918  12.061 -19.441  1.00  1.08           H  
ATOM    724  HG  LEU A  50      10.272  13.930 -19.733  1.00  1.08           H  
ATOM    725 1HD1 LEU A  50      11.441  12.351 -18.309  1.00  1.08           H  
ATOM    726 2HD1 LEU A  50      10.127  13.118 -17.462  1.00  1.08           H  
ATOM    727 3HD1 LEU A  50       9.944  11.490 -18.029  1.00  1.08           H  
ATOM    728 1HD2 LEU A  50      11.229  11.955 -20.743  1.00  1.08           H  
ATOM    729 2HD2 LEU A  50       9.708  11.085 -20.489  1.00  1.08           H  
ATOM    730 3HD2 LEU A  50       9.755  12.460 -21.601  1.00  1.08           H  
ATOM    731  N   ILE A  51       5.370  14.198 -19.916  1.00  1.17           N  
ATOM    732  CA  ILE A  51       3.939  13.881 -19.934  1.00  1.17           C  
ATOM    733  C   ILE A  51       2.997  14.982 -20.431  1.00  1.17           C  
ATOM    734  O   ILE A  51       1.799  14.730 -20.588  1.00  1.17           O  
ATOM    735  CB  ILE A  51       3.466  13.471 -18.533  1.00  1.17           C  
ATOM    736  CG1 ILE A  51       3.676  14.606 -17.590  1.00  1.17           C  
ATOM    737  CG2 ILE A  51       4.174  12.240 -18.057  1.00  1.17           C  
ATOM    738  CD1 ILE A  51       3.053  14.400 -16.299  1.00  1.17           C  
ATOM    739  H   ILE A  51       5.747  14.907 -19.281  1.00  1.17           H  
ATOM    740  HA  ILE A  51       3.799  13.025 -20.591  1.00  1.17           H  
ATOM    741  HB  ILE A  51       2.397  13.272 -18.564  1.00  1.17           H  
ATOM    742 1HG1 ILE A  51       4.726  14.736 -17.437  1.00  1.17           H  
ATOM    743 2HG1 ILE A  51       3.273  15.517 -18.023  1.00  1.17           H  
ATOM    744 1HG2 ILE A  51       3.801  11.986 -17.069  1.00  1.17           H  
ATOM    745 2HG2 ILE A  51       3.979  11.431 -18.738  1.00  1.17           H  
ATOM    746 3HG2 ILE A  51       5.246  12.428 -18.007  1.00  1.17           H  
ATOM    747 1HD1 ILE A  51       3.256  15.266 -15.672  1.00  1.17           H  
ATOM    748 2HD1 ILE A  51       1.979  14.285 -16.433  1.00  1.17           H  
ATOM    749 3HD1 ILE A  51       3.467  13.503 -15.842  1.00  1.17           H  
ATOM    750  N   GLY A  52       3.494  16.189 -20.672  1.00  1.27           N  
ATOM    751  CA  GLY A  52       2.614  17.273 -21.078  1.00  1.27           C  
ATOM    752  C   GLY A  52       2.327  17.328 -22.574  1.00  1.27           C  
ATOM    753  O   GLY A  52       2.818  16.526 -23.371  1.00  1.27           O  
ATOM    754  H   GLY A  52       4.479  16.393 -20.531  1.00  1.27           H  
ATOM    755 1HA  GLY A  52       1.674  17.191 -20.533  1.00  1.27           H  
ATOM    756 2HA  GLY A  52       3.068  18.214 -20.769  1.00  1.27           H  
ATOM    757  N   GLU A  53       1.579  18.357 -22.964  1.00  1.37           N  
ATOM    758  CA  GLU A  53       1.164  18.568 -24.350  1.00  1.37           C  
ATOM    759  C   GLU A  53       2.334  18.870 -25.285  1.00  1.37           C  
ATOM    760  O   GLU A  53       2.271  18.599 -26.492  1.00  1.37           O  
ATOM    761  CB  GLU A  53       0.132  19.697 -24.420  1.00  1.37           C  
ATOM    762  CG  GLU A  53      -1.211  19.357 -23.778  1.00  1.37           C  
ATOM    763  CD  GLU A  53      -2.220  20.484 -23.857  1.00  1.37           C  
ATOM    764  OE1 GLU A  53      -1.874  21.541 -24.329  1.00  1.37           O  
ATOM    765  OE2 GLU A  53      -3.339  20.281 -23.444  1.00  1.37           O  
ATOM    766  H   GLU A  53       1.241  18.994 -22.258  1.00  1.37           H  
ATOM    767  HA  GLU A  53       0.686  17.652 -24.694  1.00  1.37           H  
ATOM    768 1HB  GLU A  53       0.530  20.585 -23.927  1.00  1.37           H  
ATOM    769 2HB  GLU A  53      -0.049  19.957 -25.463  1.00  1.37           H  
ATOM    770 1HG  GLU A  53      -1.625  18.480 -24.277  1.00  1.37           H  
ATOM    771 2HG  GLU A  53      -1.044  19.099 -22.734  1.00  1.37           H  
ATOM    772  N   ASP A  54       3.430  19.356 -24.701  1.00  1.46           N  
ATOM    773  CA  ASP A  54       4.624  19.758 -25.427  1.00  1.46           C  
ATOM    774  C   ASP A  54       5.576  18.583 -25.631  1.00  1.46           C  
ATOM    775  O   ASP A  54       6.647  18.733 -26.226  1.00  1.46           O  
ATOM    776  CB  ASP A  54       5.340  20.879 -24.677  1.00  1.46           C  
ATOM    777  CG  ASP A  54       4.525  22.167 -24.644  1.00  1.46           C  
ATOM    778  OD1 ASP A  54       3.910  22.489 -25.632  1.00  1.46           O  
ATOM    779  OD2 ASP A  54       4.509  22.804 -23.622  1.00  1.46           O  
ATOM    780  H   ASP A  54       3.407  19.496 -23.701  1.00  1.46           H  
ATOM    781  HA  ASP A  54       4.324  20.129 -26.407  1.00  1.46           H  
ATOM    782 1HB  ASP A  54       5.545  20.557 -23.653  1.00  1.46           H  
ATOM    783 2HB  ASP A  54       6.300  21.083 -25.156  1.00  1.46           H  
ATOM    784  N   ARG A  55       5.154  17.388 -25.207  1.00  1.54           N  
ATOM    785  CA  ARG A  55       5.934  16.171 -25.393  1.00  1.54           C  
ATOM    786  C   ARG A  55       6.312  15.946 -26.854  1.00  1.54           C  
ATOM    787  O   ARG A  55       7.403  15.459 -27.156  1.00  1.54           O  
ATOM    788  CB  ARG A  55       5.190  14.959 -24.886  1.00  1.54           C  
ATOM    789  CG  ARG A  55       5.899  13.690 -25.172  1.00  1.54           C  
ATOM    790  CD  ARG A  55       7.197  13.604 -24.510  1.00  1.54           C  
ATOM    791  NE  ARG A  55       7.909  12.471 -24.980  1.00  1.54           N  
ATOM    792  CZ  ARG A  55       7.857  11.256 -24.446  1.00  1.54           C  
ATOM    793  NH1 ARG A  55       7.184  11.011 -23.356  1.00  1.54           N  
ATOM    794  NH2 ARG A  55       8.480  10.295 -25.041  1.00  1.54           N  
ATOM    795  H   ARG A  55       4.267  17.295 -24.711  1.00  1.54           H  
ATOM    796  HA  ARG A  55       6.854  16.268 -24.818  1.00  1.54           H  
ATOM    797 1HB  ARG A  55       5.040  15.032 -23.806  1.00  1.54           H  
ATOM    798 2HB  ARG A  55       4.220  14.903 -25.344  1.00  1.54           H  
ATOM    799 1HG  ARG A  55       5.287  12.856 -24.822  1.00  1.54           H  
ATOM    800 2HG  ARG A  55       6.054  13.596 -26.248  1.00  1.54           H  
ATOM    801 1HD  ARG A  55       7.780  14.496 -24.680  1.00  1.54           H  
ATOM    802 2HD  ARG A  55       7.029  13.476 -23.472  1.00  1.54           H  
ATOM    803  HE  ARG A  55       8.431  12.573 -25.831  1.00  1.54           H  
ATOM    804 1HH1 ARG A  55       6.675  11.752 -22.857  1.00  1.54           H  
ATOM    805 2HH1 ARG A  55       7.158  10.080 -22.987  1.00  1.54           H  
ATOM    806 1HH2 ARG A  55       8.984  10.479 -25.892  1.00  1.54           H  
ATOM    807 2HH2 ARG A  55       8.422   9.355 -24.681  1.00  1.54           H  
ATOM    808  N   ASP A  56       5.445  16.337 -27.776  1.00  1.59           N  
ATOM    809  CA  ASP A  56       5.731  16.176 -29.196  1.00  1.59           C  
ATOM    810  C   ASP A  56       7.052  16.878 -29.585  1.00  1.59           C  
ATOM    811  O   ASP A  56       7.718  16.464 -30.542  1.00  1.59           O  
ATOM    812  CB  ASP A  56       4.561  16.715 -30.027  1.00  1.59           C  
ATOM    813  CG  ASP A  56       3.303  15.790 -29.992  1.00  1.59           C  
ATOM    814  OD1 ASP A  56       3.427  14.662 -29.605  1.00  1.59           O  
ATOM    815  OD2 ASP A  56       2.212  16.256 -30.272  1.00  1.59           O  
ATOM    816  H   ASP A  56       4.572  16.751 -27.483  1.00  1.59           H  
ATOM    817  HA  ASP A  56       5.837  15.111 -29.405  1.00  1.59           H  
ATOM    818 1HB  ASP A  56       4.281  17.703 -29.659  1.00  1.59           H  
ATOM    819 2HB  ASP A  56       4.879  16.832 -31.064  1.00  1.59           H  
ATOM    820  N   SER A  57       7.443  17.954 -28.869  1.00  1.63           N  
ATOM    821  CA  SER A  57       8.695  18.628 -29.204  1.00  1.63           C  
ATOM    822  C   SER A  57       9.892  17.793 -28.723  1.00  1.63           C  
ATOM    823  O   SER A  57      11.002  17.909 -29.246  1.00  1.63           O  
ATOM    824  CB  SER A  57       8.739  20.029 -28.603  1.00  1.63           C  
ATOM    825  OG  SER A  57       8.826  20.000 -27.201  1.00  1.63           O  
ATOM    826  H   SER A  57       6.913  18.274 -28.059  1.00  1.63           H  
ATOM    827  HA  SER A  57       8.753  18.727 -30.286  1.00  1.63           H  
ATOM    828 1HB  SER A  57       9.594  20.570 -29.013  1.00  1.63           H  
ATOM    829 2HB  SER A  57       7.842  20.568 -28.897  1.00  1.63           H  
ATOM    830  HG  SER A  57       8.094  19.425 -26.895  1.00  1.63           H  
ATOM    831  N   PHE A  58       9.658  16.888 -27.777  1.00  1.65           N  
ATOM    832  CA  PHE A  58      10.719  16.035 -27.279  1.00  1.65           C  
ATOM    833  C   PHE A  58      10.945  15.056 -28.406  1.00  1.65           C  
ATOM    834  O   PHE A  58      12.057  14.873 -28.886  1.00  1.65           O  
ATOM    835  CB  PHE A  58      10.290  15.331 -25.983  1.00  1.65           C  
ATOM    836  CG  PHE A  58      11.332  14.521 -25.232  1.00  1.65           C  
ATOM    837  CD1 PHE A  58      11.219  14.389 -23.850  1.00  1.65           C  
ATOM    838  CD2 PHE A  58      12.389  13.898 -25.863  1.00  1.65           C  
ATOM    839  CE1 PHE A  58      12.143  13.664 -23.130  1.00  1.65           C  
ATOM    840  CE2 PHE A  58      13.314  13.154 -25.135  1.00  1.65           C  
ATOM    841  CZ  PHE A  58      13.183  13.045 -23.765  1.00  1.65           C  
ATOM    842  H   PHE A  58       8.727  16.768 -27.401  1.00  1.65           H  
ATOM    843  HA  PHE A  58      11.622  16.620 -27.108  1.00  1.65           H  
ATOM    844 1HB  PHE A  58       9.870  16.067 -25.297  1.00  1.65           H  
ATOM    845 2HB  PHE A  58       9.499  14.649 -26.233  1.00  1.65           H  
ATOM    846  HD1 PHE A  58      10.387  14.878 -23.333  1.00  1.65           H  
ATOM    847  HD2 PHE A  58      12.488  13.994 -26.942  1.00  1.65           H  
ATOM    848  HE1 PHE A  58      12.046  13.585 -22.054  1.00  1.65           H  
ATOM    849  HE2 PHE A  58      14.143  12.666 -25.645  1.00  1.65           H  
ATOM    850  HZ  PHE A  58      13.898  12.474 -23.184  1.00  1.65           H  
ATOM    851  N   ALA A  59       9.846  14.493 -28.904  1.00  1.63           N  
ATOM    852  CA  ALA A  59       9.917  13.548 -30.011  1.00  1.63           C  
ATOM    853  C   ALA A  59      10.544  14.167 -31.274  1.00  1.63           C  
ATOM    854  O   ALA A  59      11.276  13.488 -31.995  1.00  1.63           O  
ATOM    855  CB  ALA A  59       8.527  13.027 -30.324  1.00  1.63           C  
ATOM    856  H   ALA A  59       8.946  14.726 -28.478  1.00  1.63           H  
ATOM    857  HA  ALA A  59      10.551  12.727 -29.709  1.00  1.63           H  
ATOM    858 1HB  ALA A  59       8.590  12.294 -31.127  1.00  1.63           H  
ATOM    859 2HB  ALA A  59       8.104  12.558 -29.433  1.00  1.63           H  
ATOM    860 3HB  ALA A  59       7.891  13.852 -30.635  1.00  1.63           H  
ATOM    861  N   THR A  60      10.269  15.451 -31.534  1.00  1.56           N  
ATOM    862  CA  THR A  60      10.798  16.124 -32.719  1.00  1.56           C  
ATOM    863  C   THR A  60      12.244  16.635 -32.589  1.00  1.56           C  
ATOM    864  O   THR A  60      13.074  16.369 -33.464  1.00  1.56           O  
ATOM    865  CB  THR A  60       9.910  17.326 -33.085  1.00  1.56           C  
ATOM    866  OG1 THR A  60       8.571  16.873 -33.352  1.00  1.56           O  
ATOM    867  CG2 THR A  60      10.462  18.042 -34.308  1.00  1.56           C  
ATOM    868  H   THR A  60       9.625  15.950 -30.926  1.00  1.56           H  
ATOM    869  HA  THR A  60      10.771  15.413 -33.543  1.00  1.56           H  
ATOM    870  HB  THR A  60       9.889  18.023 -32.251  1.00  1.56           H  
ATOM    871  HG1 THR A  60       8.161  16.584 -32.508  1.00  1.56           H  
ATOM    872 1HG2 THR A  60       9.827  18.892 -34.546  1.00  1.56           H  
ATOM    873 2HG2 THR A  60      11.476  18.396 -34.094  1.00  1.56           H  
ATOM    874 3HG2 THR A  60      10.487  17.357 -35.152  1.00  1.56           H  
ATOM    875  N   ASP A  61      12.532  17.394 -31.526  1.00  1.45           N  
ATOM    876  CA  ASP A  61      13.840  18.013 -31.314  1.00  1.45           C  
ATOM    877  C   ASP A  61      14.742  17.245 -30.339  1.00  1.45           C  
ATOM    878  O   ASP A  61      15.971  17.277 -30.461  1.00  1.45           O  
ATOM    879  CB  ASP A  61      13.660  19.451 -30.819  1.00  1.45           C  
ATOM    880  CG  ASP A  61      12.938  20.349 -31.848  1.00  1.45           C  
ATOM    881  OD1 ASP A  61      13.393  20.426 -32.968  1.00  1.45           O  
ATOM    882  OD2 ASP A  61      11.951  20.958 -31.495  1.00  1.45           O  
ATOM    883  H   ASP A  61      11.820  17.563 -30.824  1.00  1.45           H  
ATOM    884  HA  ASP A  61      14.350  18.049 -32.276  1.00  1.45           H  
ATOM    885 1HB  ASP A  61      13.079  19.439 -29.891  1.00  1.45           H  
ATOM    886 2HB  ASP A  61      14.632  19.882 -30.589  1.00  1.45           H  
ATOM    887  N   GLY A  62      14.134  16.575 -29.360  1.00  1.32           N  
ATOM    888  CA  GLY A  62      14.872  15.863 -28.319  1.00  1.32           C  
ATOM    889  C   GLY A  62      14.650  16.494 -26.949  1.00  1.32           C  
ATOM    890  O   GLY A  62      14.017  17.544 -26.822  1.00  1.32           O  
ATOM    891  H   GLY A  62      13.117  16.559 -29.312  1.00  1.32           H  
ATOM    892 1HA  GLY A  62      14.553  14.820 -28.297  1.00  1.32           H  
ATOM    893 2HA  GLY A  62      15.934  15.864 -28.555  1.00  1.32           H  
ATOM    894  N   GLY A  63      15.197  15.863 -25.920  1.00  1.19           N  
ATOM    895  CA  GLY A  63      15.013  16.348 -24.551  1.00  1.19           C  
ATOM    896  C   GLY A  63      16.011  15.677 -23.636  1.00  1.19           C  
ATOM    897  O   GLY A  63      16.962  15.079 -24.130  1.00  1.19           O  
ATOM    898  H   GLY A  63      15.713  14.996 -26.093  1.00  1.19           H  
ATOM    899 1HA  GLY A  63      15.146  17.428 -24.519  1.00  1.19           H  
ATOM    900 2HA  GLY A  63      13.999  16.133 -24.216  1.00  1.19           H  
ATOM    901  N   THR A  64      15.844  15.829 -22.323  1.00  1.07           N  
ATOM    902  CA  THR A  64      16.793  15.267 -21.362  1.00  1.07           C  
ATOM    903  C   THR A  64      16.141  14.488 -20.211  1.00  1.07           C  
ATOM    904  O   THR A  64      14.973  14.712 -19.884  1.00  1.07           O  
ATOM    905  CB  THR A  64      17.674  16.401 -20.753  1.00  1.07           C  
ATOM    906  OG1 THR A  64      16.839  17.354 -20.103  1.00  1.07           O  
ATOM    907  CG2 THR A  64      18.532  17.117 -21.774  1.00  1.07           C  
ATOM    908  H   THR A  64      15.042  16.337 -21.980  1.00  1.07           H  
ATOM    909  HA  THR A  64      17.435  14.579 -21.899  1.00  1.07           H  
ATOM    910  HB  THR A  64      18.329  15.959 -20.008  1.00  1.07           H  
ATOM    911  HG1 THR A  64      16.686  17.061 -19.188  1.00  1.07           H  
ATOM    912 1HG2 THR A  64      19.119  17.879 -21.267  1.00  1.07           H  
ATOM    913 2HG2 THR A  64      19.192  16.431 -22.232  1.00  1.07           H  
ATOM    914 3HG2 THR A  64      17.908  17.585 -22.528  1.00  1.07           H  
ATOM    915  N   LEU A  65      16.919  13.581 -19.605  1.00  0.98           N  
ATOM    916  CA  LEU A  65      16.552  12.892 -18.358  1.00  0.98           C  
ATOM    917  C   LEU A  65      17.651  13.061 -17.312  1.00  0.98           C  
ATOM    918  O   LEU A  65      18.733  12.499 -17.472  1.00  0.98           O  
ATOM    919  CB  LEU A  65      16.360  11.393 -18.581  1.00  0.98           C  
ATOM    920  CG  LEU A  65      15.275  10.954 -19.526  1.00  0.98           C  
ATOM    921  CD1 LEU A  65      15.437   9.485 -19.722  1.00  0.98           C  
ATOM    922  CD2 LEU A  65      13.930  11.274 -18.947  1.00  0.98           C  
ATOM    923  H   LEU A  65      17.835  13.404 -20.019  1.00  0.98           H  
ATOM    924  HA  LEU A  65      15.632  13.331 -17.970  1.00  0.98           H  
ATOM    925 1HB  LEU A  65      17.300  10.985 -18.958  1.00  0.98           H  
ATOM    926 2HB  LEU A  65      16.157  10.930 -17.616  1.00  0.98           H  
ATOM    927  HG  LEU A  65      15.375  11.458 -20.479  1.00  0.98           H  
ATOM    928 1HD1 LEU A  65      14.691   9.113 -20.393  1.00  0.98           H  
ATOM    929 2HD1 LEU A  65      16.418   9.271 -20.131  1.00  0.98           H  
ATOM    930 3HD1 LEU A  65      15.343   9.003 -18.758  1.00  0.98           H  
ATOM    931 1HD2 LEU A  65      13.153  10.940 -19.626  1.00  0.98           H  
ATOM    932 2HD2 LEU A  65      13.814  10.770 -17.987  1.00  0.98           H  
ATOM    933 3HD2 LEU A  65      13.851  12.357 -18.804  1.00  0.98           H  
ATOM    934  N   GLY A  66      17.441  13.859 -16.271  1.00  0.92           N  
ATOM    935  CA  GLY A  66      18.499  14.025 -15.275  1.00  0.92           C  
ATOM    936  C   GLY A  66      19.664  14.803 -15.866  1.00  0.92           C  
ATOM    937  O   GLY A  66      20.815  14.640 -15.459  1.00  0.92           O  
ATOM    938  H   GLY A  66      16.564  14.371 -16.161  1.00  0.92           H  
ATOM    939 1HA  GLY A  66      18.107  14.565 -14.421  1.00  0.92           H  
ATOM    940 2HA  GLY A  66      18.833  13.057 -14.919  1.00  0.92           H  
ATOM    941  N   GLY A  67      19.367  15.598 -16.890  1.00  0.87           N  
ATOM    942  CA  GLY A  67      20.372  16.360 -17.611  1.00  0.87           C  
ATOM    943  C   GLY A  67      20.992  15.601 -18.796  1.00  0.87           C  
ATOM    944  O   GLY A  67      21.727  16.199 -19.580  1.00  0.87           O  
ATOM    945  H   GLY A  67      18.384  15.714 -17.148  1.00  0.87           H  
ATOM    946 1HA  GLY A  67      19.914  17.280 -17.976  1.00  0.87           H  
ATOM    947 2HA  GLY A  67      21.160  16.655 -16.920  1.00  0.87           H  
ATOM    948  N   ILE A  68      20.696  14.304 -18.953  1.00  0.85           N  
ATOM    949  CA  ILE A  68      21.276  13.536 -20.054  1.00  0.85           C  
ATOM    950  C   ILE A  68      20.407  13.575 -21.309  1.00  0.85           C  
ATOM    951  O   ILE A  68      19.237  13.202 -21.243  1.00  0.85           O  
ATOM    952  CB  ILE A  68      21.487  12.068 -19.649  1.00  0.85           C  
ATOM    953  CG1 ILE A  68      22.376  12.027 -18.427  1.00  0.85           C  
ATOM    954  CG2 ILE A  68      22.075  11.269 -20.811  1.00  0.85           C  
ATOM    955  CD1 ILE A  68      23.720  12.665 -18.647  1.00  0.85           C  
ATOM    956  H   ILE A  68      20.086  13.823 -18.290  1.00  0.85           H  
ATOM    957  HA  ILE A  68      22.260  13.935 -20.244  1.00  0.85           H  
ATOM    958  HB  ILE A  68      20.526  11.634 -19.360  1.00  0.85           H  
ATOM    959 1HG1 ILE A  68      21.874  12.553 -17.611  1.00  0.85           H  
ATOM    960 2HG1 ILE A  68      22.529  10.988 -18.129  1.00  0.85           H  
ATOM    961 1HG2 ILE A  68      22.211  10.232 -20.507  1.00  0.85           H  
ATOM    962 2HG2 ILE A  68      21.396  11.309 -21.661  1.00  0.85           H  
ATOM    963 3HG2 ILE A  68      23.037  11.690 -21.100  1.00  0.85           H  
ATOM    964 1HD1 ILE A  68      24.303  12.605 -17.728  1.00  0.85           H  
ATOM    965 2HD1 ILE A  68      24.249  12.143 -19.449  1.00  0.85           H  
ATOM    966 3HD1 ILE A  68      23.584  13.711 -18.923  1.00  0.85           H  
ATOM    967  N   PRO A  69      20.906  14.066 -22.459  1.00  0.82           N  
ATOM    968  CA  PRO A  69      20.172  14.138 -23.706  1.00  0.82           C  
ATOM    969  C   PRO A  69      19.636  12.788 -24.091  1.00  0.82           C  
ATOM    970  O   PRO A  69      20.351  11.785 -23.991  1.00  0.82           O  
ATOM    971  CB  PRO A  69      21.226  14.627 -24.688  1.00  0.82           C  
ATOM    972  CG  PRO A  69      22.199  15.404 -23.841  1.00  0.82           C  
ATOM    973  CD  PRO A  69      22.267  14.645 -22.537  1.00  0.82           C  
ATOM    974  HA  PRO A  69      19.351  14.853 -23.631  1.00  0.82           H  
ATOM    975 1HB  PRO A  69      21.690  13.772 -25.186  1.00  0.82           H  
ATOM    976 2HB  PRO A  69      20.753  15.237 -25.470  1.00  0.82           H  
ATOM    977 1HG  PRO A  69      23.175  15.475 -24.342  1.00  0.82           H  
ATOM    978 2HG  PRO A  69      21.834  16.434 -23.704  1.00  0.82           H  
ATOM    979 1HD  PRO A  69      23.035  13.856 -22.566  1.00  0.82           H  
ATOM    980 2HD  PRO A  69      22.447  15.390 -21.758  1.00  0.82           H  
ATOM    981  N   CYS A  70      18.392  12.790 -24.538  1.00  0.81           N  
ATOM    982  CA  CYS A  70      17.664  11.609 -24.951  1.00  0.81           C  
ATOM    983  C   CYS A  70      16.888  11.789 -26.252  1.00  0.81           C  
ATOM    984  O   CYS A  70      16.552  12.909 -26.674  1.00  0.81           O  
ATOM    985  CB  CYS A  70      16.696  11.212 -23.843  1.00  0.81           C  
ATOM    986  SG  CYS A  70      17.507  10.877 -22.301  1.00  0.81           S  
ATOM    987  H   CYS A  70      17.905  13.674 -24.550  1.00  0.81           H  
ATOM    988  HA  CYS A  70      18.379  10.806 -25.100  1.00  0.81           H  
ATOM    989 1HB  CYS A  70      16.005  12.023 -23.679  1.00  0.81           H  
ATOM    990 2HB  CYS A  70      16.127  10.330 -24.138  1.00  0.81           H  
ATOM    991  HG  CYS A  70      18.145  12.062 -22.163  1.00  0.81           H  
ATOM    992  N   HIS A  71      16.522  10.649 -26.829  1.00  0.80           N  
ATOM    993  CA  HIS A  71      15.727  10.570 -28.043  1.00  0.80           C  
ATOM    994  C   HIS A  71      14.536   9.647 -27.837  1.00  0.80           C  
ATOM    995  O   HIS A  71      14.632   8.617 -27.170  1.00  0.80           O  
ATOM    996  CB  HIS A  71      16.584  10.063 -29.200  1.00  0.80           C  
ATOM    997  CG  HIS A  71      15.892  10.051 -30.524  1.00  0.80           C  
ATOM    998  ND1 HIS A  71      15.672  11.201 -31.255  1.00  0.80           N  
ATOM    999  CD2 HIS A  71      15.384   9.036 -31.257  1.00  0.80           C  
ATOM   1000  CE1 HIS A  71      15.045  10.891 -32.377  1.00  0.80           C  
ATOM   1001  NE2 HIS A  71      14.863   9.584 -32.404  1.00  0.80           N  
ATOM   1002  H   HIS A  71      16.870   9.782 -26.420  1.00  0.80           H  
ATOM   1003  HA  HIS A  71      15.343  11.557 -28.302  1.00  0.80           H  
ATOM   1004 1HB  HIS A  71      17.474  10.681 -29.287  1.00  0.80           H  
ATOM   1005 2HB  HIS A  71      16.914   9.046 -28.981  1.00  0.80           H  
ATOM   1006  HD2 HIS A  71      15.386   7.988 -30.987  1.00  0.80           H  
ATOM   1007  HE1 HIS A  71      14.734  11.596 -33.149  1.00  0.80           H  
ATOM   1008  HE2 HIS A  71      14.410   9.063 -33.141  1.00  0.80           H  
ATOM   1009  N   VAL A  72      13.390  10.034 -28.367  1.00  0.80           N  
ATOM   1010  CA  VAL A  72      12.198   9.214 -28.210  1.00  0.80           C  
ATOM   1011  C   VAL A  72      12.140   8.119 -29.263  1.00  0.80           C  
ATOM   1012  O   VAL A  72      12.246   8.406 -30.455  1.00  0.80           O  
ATOM   1013  CB  VAL A  72      10.941  10.079 -28.355  1.00  0.80           C  
ATOM   1014  CG1 VAL A  72       9.708   9.224 -28.229  1.00  0.80           C  
ATOM   1015  CG2 VAL A  72      10.966  11.214 -27.363  1.00  0.80           C  
ATOM   1016  H   VAL A  72      13.350  10.893 -28.902  1.00  0.80           H  
ATOM   1017  HA  VAL A  72      12.216   8.747 -27.234  1.00  0.80           H  
ATOM   1018  HB  VAL A  72      10.925  10.491 -29.360  1.00  0.80           H  
ATOM   1019 1HG1 VAL A  72       8.842   9.857 -28.374  1.00  0.80           H  
ATOM   1020 2HG1 VAL A  72       9.714   8.446 -28.986  1.00  0.80           H  
ATOM   1021 3HG1 VAL A  72       9.672   8.761 -27.238  1.00  0.80           H  
ATOM   1022 1HG2 VAL A  72      10.087  11.843 -27.491  1.00  0.80           H  
ATOM   1023 2HG2 VAL A  72      10.984  10.841 -26.373  1.00  0.80           H  
ATOM   1024 3HG2 VAL A  72      11.860  11.793 -27.550  1.00  0.80           H  
ATOM   1025  N   LEU A  73      11.949   6.875 -28.832  1.00  0.82           N  
ATOM   1026  CA  LEU A  73      11.827   5.774 -29.776  1.00  0.82           C  
ATOM   1027  C   LEU A  73      10.342   5.471 -29.991  1.00  0.82           C  
ATOM   1028  O   LEU A  73       9.895   5.247 -31.119  1.00  0.82           O  
ATOM   1029  CB  LEU A  73      12.532   4.519 -29.252  1.00  0.82           C  
ATOM   1030  CG  LEU A  73      14.037   4.630 -28.993  1.00  0.82           C  
ATOM   1031  CD1 LEU A  73      14.536   3.288 -28.446  1.00  0.82           C  
ATOM   1032  CD2 LEU A  73      14.746   5.013 -30.268  1.00  0.82           C  
ATOM   1033  H   LEU A  73      11.870   6.691 -27.836  1.00  0.82           H  
ATOM   1034  HA  LEU A  73      12.269   6.066 -30.727  1.00  0.82           H  
ATOM   1035 1HB  LEU A  73      12.060   4.236 -28.312  1.00  0.82           H  
ATOM   1036 2HB  LEU A  73      12.372   3.711 -29.965  1.00  0.82           H  
ATOM   1037  HG  LEU A  73      14.225   5.399 -28.236  1.00  0.82           H  
ATOM   1038 1HD1 LEU A  73      15.592   3.331 -28.253  1.00  0.82           H  
ATOM   1039 2HD1 LEU A  73      14.016   3.050 -27.531  1.00  0.82           H  
ATOM   1040 3HD1 LEU A  73      14.345   2.509 -29.181  1.00  0.82           H  
ATOM   1041 1HD2 LEU A  73      15.817   5.098 -30.079  1.00  0.82           H  
ATOM   1042 2HD2 LEU A  73      14.567   4.252 -31.027  1.00  0.82           H  
ATOM   1043 3HD2 LEU A  73      14.357   5.966 -30.615  1.00  0.82           H  
ATOM   1044  N   GLU A  74       9.586   5.478 -28.888  1.00  0.86           N  
ATOM   1045  CA  GLU A  74       8.143   5.210 -28.899  1.00  0.86           C  
ATOM   1046  C   GLU A  74       7.456   6.214 -27.975  1.00  0.86           C  
ATOM   1047  O   GLU A  74       7.995   6.533 -26.918  1.00  0.86           O  
ATOM   1048  CB  GLU A  74       7.837   3.787 -28.399  1.00  0.86           C  
ATOM   1049  CG  GLU A  74       8.479   2.645 -29.207  1.00  0.86           C  
ATOM   1050  CD  GLU A  74       8.132   1.260 -28.680  1.00  0.86           C  
ATOM   1051  OE1 GLU A  74       7.409   1.170 -27.715  1.00  0.86           O  
ATOM   1052  OE2 GLU A  74       8.599   0.298 -29.246  1.00  0.86           O  
ATOM   1053  H   GLU A  74      10.048   5.672 -28.002  1.00  0.86           H  
ATOM   1054  HA  GLU A  74       7.758   5.340 -29.911  1.00  0.86           H  
ATOM   1055 1HB  GLU A  74       8.160   3.693 -27.368  1.00  0.86           H  
ATOM   1056 2HB  GLU A  74       6.758   3.630 -28.410  1.00  0.86           H  
ATOM   1057 1HG  GLU A  74       8.159   2.723 -30.246  1.00  0.86           H  
ATOM   1058 2HG  GLU A  74       9.560   2.765 -29.179  1.00  0.86           H  
ATOM   1059  N   ASP A  75       6.240   6.660 -28.294  1.00  0.93           N  
ATOM   1060  CA  ASP A  75       5.531   7.549 -27.361  1.00  0.93           C  
ATOM   1061  C   ASP A  75       4.033   7.396 -27.380  1.00  0.93           C  
ATOM   1062  O   ASP A  75       3.358   7.900 -28.279  1.00  0.93           O  
ATOM   1063  CB  ASP A  75       5.851   9.018 -27.627  1.00  0.93           C  
ATOM   1064  CG  ASP A  75       5.207  10.024 -26.609  1.00  0.93           C  
ATOM   1065  OD1 ASP A  75       4.400   9.668 -25.741  1.00  0.93           O  
ATOM   1066  OD2 ASP A  75       5.567  11.167 -26.718  1.00  0.93           O  
ATOM   1067  H   ASP A  75       5.808   6.389 -29.167  1.00  0.93           H  
ATOM   1068  HA  ASP A  75       5.859   7.312 -26.353  1.00  0.93           H  
ATOM   1069 1HB  ASP A  75       6.910   9.148 -27.573  1.00  0.93           H  
ATOM   1070 2HB  ASP A  75       5.538   9.286 -28.636  1.00  0.93           H  
ATOM   1071  N   GLU A  76       3.507   6.711 -26.373  1.00  1.01           N  
ATOM   1072  CA  GLU A  76       2.091   6.489 -26.268  1.00  1.01           C  
ATOM   1073  C   GLU A  76       1.551   7.144 -24.978  1.00  1.01           C  
ATOM   1074  O   GLU A  76       0.504   6.749 -24.475  1.00  1.01           O  
ATOM   1075  CB  GLU A  76       1.809   4.982 -26.328  1.00  1.01           C  
ATOM   1076  CG  GLU A  76       2.248   4.299 -27.629  1.00  1.01           C  
ATOM   1077  CD  GLU A  76       1.963   2.799 -27.668  1.00  1.01           C  
ATOM   1078  OE1 GLU A  76       1.550   2.251 -26.672  1.00  1.01           O  
ATOM   1079  OE2 GLU A  76       2.161   2.212 -28.707  1.00  1.01           O  
ATOM   1080  H   GLU A  76       4.087   6.295 -25.647  1.00  1.01           H  
ATOM   1081  HA  GLU A  76       1.595   6.960 -27.116  1.00  1.01           H  
ATOM   1082 1HB  GLU A  76       2.221   4.462 -25.480  1.00  1.01           H  
ATOM   1083 2HB  GLU A  76       0.757   4.853 -26.306  1.00  1.01           H  
ATOM   1084 1HG  GLU A  76       1.734   4.777 -28.461  1.00  1.01           H  
ATOM   1085 2HG  GLU A  76       3.319   4.457 -27.760  1.00  1.01           H  
ATOM   1086  N   LEU A  77       2.271   8.140 -24.414  1.00  1.11           N  
ATOM   1087  CA  LEU A  77       1.771   8.780 -23.176  1.00  1.11           C  
ATOM   1088  C   LEU A  77       0.682   9.836 -23.435  1.00  1.11           C  
ATOM   1089  O   LEU A  77      -0.156  10.096 -22.561  1.00  1.11           O  
ATOM   1090  CB  LEU A  77       2.899   9.390 -22.302  1.00  1.11           C  
ATOM   1091  CG  LEU A  77       3.894   8.371 -21.607  1.00  1.11           C  
ATOM   1092  CD1 LEU A  77       4.983   9.139 -20.853  1.00  1.11           C  
ATOM   1093  CD2 LEU A  77       3.152   7.493 -20.626  1.00  1.11           C  
ATOM   1094  H   LEU A  77       3.133   8.482 -24.866  1.00  1.11           H  
ATOM   1095  HA  LEU A  77       1.316   7.995 -22.573  1.00  1.11           H  
ATOM   1096 1HB  LEU A  77       3.503  10.043 -22.941  1.00  1.11           H  
ATOM   1097 2HB  LEU A  77       2.447  10.002 -21.522  1.00  1.11           H  
ATOM   1098  HG  LEU A  77       4.348   7.754 -22.360  1.00  1.11           H  
ATOM   1099 1HD1 LEU A  77       5.663   8.442 -20.377  1.00  1.11           H  
ATOM   1100 2HD1 LEU A  77       5.529   9.769 -21.541  1.00  1.11           H  
ATOM   1101 3HD1 LEU A  77       4.524   9.752 -20.099  1.00  1.11           H  
ATOM   1102 1HD2 LEU A  77       3.850   6.798 -20.157  1.00  1.11           H  
ATOM   1103 2HD2 LEU A  77       2.708   8.115 -19.862  1.00  1.11           H  
ATOM   1104 3HD2 LEU A  77       2.376   6.938 -21.149  1.00  1.11           H  
ATOM   1105  N   LYS A  78       0.659  10.443 -24.632  1.00  1.21           N  
ATOM   1106  CA  LYS A  78      -0.404  11.419 -24.931  1.00  1.21           C  
ATOM   1107  C   LYS A  78      -1.681  10.731 -25.426  1.00  1.21           C  
ATOM   1108  O   LYS A  78      -2.743  11.352 -25.484  1.00  1.21           O  
ATOM   1109  CB  LYS A  78       0.021  12.496 -25.955  1.00  1.21           C  
ATOM   1110  CG  LYS A  78       1.045  13.555 -25.453  1.00  1.21           C  
ATOM   1111  CD  LYS A  78       1.422  14.614 -26.567  1.00  1.21           C  
ATOM   1112  CE  LYS A  78       0.201  15.464 -27.021  1.00  1.21           C  
ATOM   1113  NZ  LYS A  78       0.588  16.636 -27.944  1.00  1.21           N  
ATOM   1114  H   LYS A  78       1.370  10.226 -25.320  1.00  1.21           H  
ATOM   1115  HA  LYS A  78      -0.656  11.939 -24.007  1.00  1.21           H  
ATOM   1116 1HB  LYS A  78       0.461  12.005 -26.827  1.00  1.21           H  
ATOM   1117 2HB  LYS A  78      -0.865  13.030 -26.299  1.00  1.21           H  
ATOM   1118 1HG  LYS A  78       0.632  14.085 -24.590  1.00  1.21           H  
ATOM   1119 2HG  LYS A  78       1.959  13.047 -25.136  1.00  1.21           H  
ATOM   1120 1HD  LYS A  78       2.158  15.309 -26.173  1.00  1.21           H  
ATOM   1121 2HD  LYS A  78       1.856  14.113 -27.437  1.00  1.21           H  
ATOM   1122 1HE  LYS A  78      -0.480  14.810 -27.563  1.00  1.21           H  
ATOM   1123 2HE  LYS A  78      -0.310  15.859 -26.146  1.00  1.21           H  
ATOM   1124 1HZ  LYS A  78      -0.237  17.135 -28.218  1.00  1.21           H  
ATOM   1125 2HZ  LYS A  78       1.225  17.295 -27.441  1.00  1.21           H  
ATOM   1126 3HZ  LYS A  78       1.077  16.309 -28.810  1.00  1.21           H  
ATOM   1127  N   GLU A  79      -1.577   9.457 -25.793  1.00  1.28           N  
ATOM   1128  CA  GLU A  79      -2.729   8.720 -26.296  1.00  1.28           C  
ATOM   1129  C   GLU A  79      -3.581   8.195 -25.119  1.00  1.28           C  
ATOM   1130  O   GLU A  79      -3.059   7.494 -24.251  1.00  1.28           O  
ATOM   1131  CB  GLU A  79      -2.282   7.579 -27.195  1.00  1.28           C  
ATOM   1132  CG  GLU A  79      -1.619   8.010 -28.481  1.00  1.28           C  
ATOM   1133  CD  GLU A  79      -2.582   8.624 -29.469  1.00  1.28           C  
ATOM   1134  OE1 GLU A  79      -3.764   8.404 -29.338  1.00  1.28           O  
ATOM   1135  OE2 GLU A  79      -2.133   9.314 -30.353  1.00  1.28           O  
ATOM   1136  H   GLU A  79      -0.681   8.994 -25.708  1.00  1.28           H  
ATOM   1137  HA  GLU A  79      -3.293   9.414 -26.906  1.00  1.28           H  
ATOM   1138 1HB  GLU A  79      -1.579   6.941 -26.652  1.00  1.28           H  
ATOM   1139 2HB  GLU A  79      -3.148   6.979 -27.463  1.00  1.28           H  
ATOM   1140 1HG  GLU A  79      -0.841   8.738 -28.245  1.00  1.28           H  
ATOM   1141 2HG  GLU A  79      -1.138   7.142 -28.933  1.00  1.28           H  
ATOM   1142  N   PRO A  80      -4.898   8.470 -25.077  1.00  1.30           N  
ATOM   1143  CA  PRO A  80      -5.803   8.136 -23.982  1.00  1.30           C  
ATOM   1144  C   PRO A  80      -5.965   6.638 -23.724  1.00  1.30           C  
ATOM   1145  O   PRO A  80      -6.385   6.239 -22.639  1.00  1.30           O  
ATOM   1146  CB  PRO A  80      -7.133   8.749 -24.450  1.00  1.30           C  
ATOM   1147  CG  PRO A  80      -7.023   8.830 -25.956  1.00  1.30           C  
ATOM   1148  CD  PRO A  80      -5.561   9.105 -26.233  1.00  1.30           C  
ATOM   1149  HA  PRO A  80      -5.452   8.638 -23.071  1.00  1.30           H  
ATOM   1150 1HB  PRO A  80      -7.970   8.114 -24.120  1.00  1.30           H  
ATOM   1151 2HB  PRO A  80      -7.274   9.733 -23.980  1.00  1.30           H  
ATOM   1152 1HG  PRO A  80      -7.368   7.889 -26.412  1.00  1.30           H  
ATOM   1153 2HG  PRO A  80      -7.679   9.625 -26.340  1.00  1.30           H  
ATOM   1154 1HD  PRO A  80      -5.291   8.605 -27.182  1.00  1.30           H  
ATOM   1155 2HD  PRO A  80      -5.359  10.190 -26.250  1.00  1.30           H  
ATOM   1156  N   GLY A  81      -5.654   5.809 -24.718  1.00  1.26           N  
ATOM   1157  CA  GLY A  81      -5.793   4.366 -24.557  1.00  1.26           C  
ATOM   1158  C   GLY A  81      -4.505   3.651 -24.136  1.00  1.26           C  
ATOM   1159  O   GLY A  81      -4.491   2.422 -24.047  1.00  1.26           O  
ATOM   1160  H   GLY A  81      -5.312   6.173 -25.594  1.00  1.26           H  
ATOM   1161 1HA  GLY A  81      -6.571   4.163 -23.823  1.00  1.26           H  
ATOM   1162 2HA  GLY A  81      -6.139   3.942 -25.498  1.00  1.26           H  
ATOM   1163  N   TYR A  82      -3.423   4.399 -23.900  1.00  1.17           N  
ATOM   1164  CA  TYR A  82      -2.138   3.764 -23.598  1.00  1.17           C  
ATOM   1165  C   TYR A  82      -1.434   4.330 -22.373  1.00  1.17           C  
ATOM   1166  O   TYR A  82      -1.759   5.413 -21.888  1.00  1.17           O  
ATOM   1167  CB  TYR A  82      -1.239   3.863 -24.798  1.00  1.17           C  
ATOM   1168  CG  TYR A  82      -1.797   3.195 -26.036  1.00  1.17           C  
ATOM   1169  CD1 TYR A  82      -2.606   3.915 -26.888  1.00  1.17           C  
ATOM   1170  CD2 TYR A  82      -1.505   1.878 -26.319  1.00  1.17           C  
ATOM   1171  CE1 TYR A  82      -3.126   3.334 -28.019  1.00  1.17           C  
ATOM   1172  CE2 TYR A  82      -2.021   1.284 -27.450  1.00  1.17           C  
ATOM   1173  CZ  TYR A  82      -2.830   2.006 -28.301  1.00  1.17           C  
ATOM   1174  OH  TYR A  82      -3.348   1.412 -29.432  1.00  1.17           O  
ATOM   1175  H   TYR A  82      -3.467   5.419 -23.959  1.00  1.17           H  
ATOM   1176  HA  TYR A  82      -2.318   2.710 -23.398  1.00  1.17           H  
ATOM   1177 1HB  TYR A  82      -1.099   4.914 -25.024  1.00  1.17           H  
ATOM   1178 2HB  TYR A  82      -0.262   3.432 -24.579  1.00  1.17           H  
ATOM   1179  HD1 TYR A  82      -2.832   4.938 -26.653  1.00  1.17           H  
ATOM   1180  HD2 TYR A  82      -0.862   1.309 -25.648  1.00  1.17           H  
ATOM   1181  HE1 TYR A  82      -3.766   3.912 -28.685  1.00  1.17           H  
ATOM   1182  HE2 TYR A  82      -1.786   0.244 -27.671  1.00  1.17           H  
ATOM   1183  HH  TYR A  82      -3.883   2.048 -29.911  1.00  1.17           H  
ATOM   1184  N   ARG A  83      -0.484   3.559 -21.835  1.00  1.06           N  
ATOM   1185  CA  ARG A  83       0.241   3.983 -20.644  1.00  1.06           C  
ATOM   1186  C   ARG A  83       1.776   4.013 -20.701  1.00  1.06           C  
ATOM   1187  O   ARG A  83       2.377   3.980 -19.634  1.00  1.06           O  
ATOM   1188  CB  ARG A  83      -0.163   3.098 -19.464  1.00  1.06           C  
ATOM   1189  CG  ARG A  83      -1.639   3.253 -19.016  1.00  1.06           C  
ATOM   1190  CD  ARG A  83      -1.984   2.365 -17.858  1.00  1.06           C  
ATOM   1191  NE  ARG A  83      -3.406   2.470 -17.474  1.00  1.06           N  
ATOM   1192  CZ  ARG A  83      -3.916   3.397 -16.618  1.00  1.06           C  
ATOM   1193  NH1 ARG A  83      -3.155   4.295 -16.067  1.00  1.06           N  
ATOM   1194  NH2 ARG A  83      -5.201   3.423 -16.305  1.00  1.06           N  
ATOM   1195  H   ARG A  83      -0.259   2.676 -22.270  1.00  1.06           H  
ATOM   1196  HA  ARG A  83      -0.087   4.988 -20.415  1.00  1.06           H  
ATOM   1197 1HB  ARG A  83       0.011   2.053 -19.710  1.00  1.06           H  
ATOM   1198 2HB  ARG A  83       0.460   3.340 -18.600  1.00  1.06           H  
ATOM   1199 1HG  ARG A  83      -1.804   4.288 -18.709  1.00  1.06           H  
ATOM   1200 2HG  ARG A  83      -2.305   3.010 -19.843  1.00  1.06           H  
ATOM   1201 1HD  ARG A  83      -1.780   1.328 -18.122  1.00  1.06           H  
ATOM   1202 2HD  ARG A  83      -1.378   2.638 -16.996  1.00  1.06           H  
ATOM   1203  HE  ARG A  83      -4.046   1.795 -17.869  1.00  1.06           H  
ATOM   1204 1HH1 ARG A  83      -2.138   4.330 -16.270  1.00  1.06           H  
ATOM   1205 2HH1 ARG A  83      -3.621   4.970 -15.427  1.00  1.06           H  
ATOM   1206 1HH2 ARG A  83      -5.844   2.754 -16.696  1.00  1.06           H  
ATOM   1207 2HH2 ARG A  83      -5.525   4.152 -15.632  1.00  1.06           H  
ATOM   1208  N   ALA A  84       2.439   4.081 -21.875  1.00  0.95           N  
ATOM   1209  CA  ALA A  84       3.926   4.073 -21.828  1.00  0.95           C  
ATOM   1210  C   ALA A  84       4.656   4.740 -23.010  1.00  0.95           C  
ATOM   1211  O   ALA A  84       4.106   4.894 -24.097  1.00  0.95           O  
ATOM   1212  CB  ALA A  84       4.443   2.637 -21.709  1.00  0.95           C  
ATOM   1213  H   ALA A  84       1.944   4.133 -22.757  1.00  0.95           H  
ATOM   1214  HA  ALA A  84       4.210   4.616 -20.946  1.00  0.95           H  
ATOM   1215 1HB  ALA A  84       5.531   2.652 -21.604  1.00  0.95           H  
ATOM   1216 2HB  ALA A  84       4.005   2.158 -20.834  1.00  0.95           H  
ATOM   1217 3HB  ALA A  84       4.172   2.093 -22.603  1.00  0.95           H  
ATOM   1218  N   THR A  85       5.942   5.040 -22.771  1.00  0.87           N  
ATOM   1219  CA  THR A  85       6.911   5.586 -23.738  1.00  0.87           C  
ATOM   1220  C   THR A  85       8.299   4.982 -23.572  1.00  0.87           C  
ATOM   1221  O   THR A  85       8.681   4.548 -22.480  1.00  0.87           O  
ATOM   1222  CB  THR A  85       7.094   7.095 -23.575  1.00  0.87           C  
ATOM   1223  OG1 THR A  85       7.989   7.591 -24.568  1.00  0.87           O  
ATOM   1224  CG2 THR A  85       7.676   7.359 -22.262  1.00  0.87           C  
ATOM   1225  H   THR A  85       6.257   4.911 -21.811  1.00  0.87           H  
ATOM   1226  HA  THR A  85       6.564   5.367 -24.748  1.00  0.87           H  
ATOM   1227  HB  THR A  85       6.139   7.592 -23.685  1.00  0.87           H  
ATOM   1228  HG1 THR A  85       7.824   7.147 -25.416  1.00  0.87           H  
ATOM   1229 1HG2 THR A  85       7.822   8.423 -22.116  1.00  0.87           H  
ATOM   1230 2HG2 THR A  85       6.995   6.971 -21.516  1.00  0.87           H  
ATOM   1231 3HG2 THR A  85       8.639   6.850 -22.184  1.00  0.87           H  
ATOM   1232  N   VAL A  86       9.059   4.964 -24.669  1.00  0.81           N  
ATOM   1233  CA  VAL A  86      10.428   4.480 -24.624  1.00  0.81           C  
ATOM   1234  C   VAL A  86      11.392   5.528 -25.144  1.00  0.81           C  
ATOM   1235  O   VAL A  86      11.240   6.037 -26.265  1.00  0.81           O  
ATOM   1236  CB  VAL A  86      10.597   3.218 -25.463  1.00  0.81           C  
ATOM   1237  CG1 VAL A  86      12.023   2.739 -25.371  1.00  0.81           C  
ATOM   1238  CG2 VAL A  86       9.652   2.223 -25.020  1.00  0.81           C  
ATOM   1239  H   VAL A  86       8.689   5.348 -25.534  1.00  0.81           H  
ATOM   1240  HA  VAL A  86      10.691   4.253 -23.592  1.00  0.81           H  
ATOM   1241  HB  VAL A  86      10.411   3.451 -26.509  1.00  0.81           H  
ATOM   1242 1HG1 VAL A  86      12.137   1.858 -25.990  1.00  0.81           H  
ATOM   1243 2HG1 VAL A  86      12.693   3.518 -25.721  1.00  0.81           H  
ATOM   1244 3HG1 VAL A  86      12.262   2.499 -24.332  1.00  0.81           H  
ATOM   1245 1HG2 VAL A  86       9.769   1.322 -25.620  1.00  0.81           H  
ATOM   1246 2HG2 VAL A  86       9.869   2.036 -23.993  1.00  0.81           H  
ATOM   1247 3HG2 VAL A  86       8.634   2.590 -25.125  1.00  0.81           H  
ATOM   1248  N   LEU A  87      12.375   5.838 -24.318  1.00  0.80           N  
ATOM   1249  CA  LEU A  87      13.399   6.811 -24.614  1.00  0.80           C  
ATOM   1250  C   LEU A  87      14.747   6.109 -24.685  1.00  0.80           C  
ATOM   1251  O   LEU A  87      14.967   5.086 -24.033  1.00  0.80           O  
ATOM   1252  CB  LEU A  87      13.441   7.860 -23.502  1.00  0.80           C  
ATOM   1253  CG  LEU A  87      12.147   8.562 -23.186  1.00  0.80           C  
ATOM   1254  CD1 LEU A  87      12.328   9.424 -22.013  1.00  0.80           C  
ATOM   1255  CD2 LEU A  87      11.741   9.354 -24.321  1.00  0.80           C  
ATOM   1256  H   LEU A  87      12.422   5.360 -23.424  1.00  0.80           H  
ATOM   1257  HA  LEU A  87      13.190   7.280 -25.572  1.00  0.80           H  
ATOM   1258 1HB  LEU A  87      13.767   7.387 -22.606  1.00  0.80           H  
ATOM   1259 2HB  LEU A  87      14.174   8.619 -23.775  1.00  0.80           H  
ATOM   1260  HG  LEU A  87      11.369   7.829 -22.948  1.00  0.80           H  
ATOM   1261 1HD1 LEU A  87      11.394   9.904 -21.813  1.00  0.80           H  
ATOM   1262 2HD1 LEU A  87      12.613   8.814 -21.162  1.00  0.80           H  
ATOM   1263 3HD1 LEU A  87      13.097  10.172 -22.211  1.00  0.80           H  
ATOM   1264 1HD2 LEU A  87      10.832   9.858 -24.072  1.00  0.80           H  
ATOM   1265 2HD2 LEU A  87      12.513  10.086 -24.557  1.00  0.80           H  
ATOM   1266 3HD2 LEU A  87      11.583   8.698 -25.159  1.00  0.80           H  
ATOM   1267  N   ARG A  88      15.673   6.678 -25.422  1.00  0.82           N  
ATOM   1268  CA  ARG A  88      17.021   6.146 -25.429  1.00  0.82           C  
ATOM   1269  C   ARG A  88      17.977   7.272 -25.135  1.00  0.82           C  
ATOM   1270  O   ARG A  88      17.877   8.362 -25.710  1.00  0.82           O  
ATOM   1271  CB  ARG A  88      17.334   5.481 -26.755  1.00  0.82           C  
ATOM   1272  CG  ARG A  88      18.704   4.868 -26.854  1.00  0.82           C  
ATOM   1273  CD  ARG A  88      18.864   4.076 -28.101  1.00  0.82           C  
ATOM   1274  NE  ARG A  88      20.203   3.507 -28.217  1.00  0.82           N  
ATOM   1275  CZ  ARG A  88      20.595   2.671 -29.204  1.00  0.82           C  
ATOM   1276  NH1 ARG A  88      19.739   2.314 -30.142  1.00  0.82           N  
ATOM   1277  NH2 ARG A  88      21.832   2.205 -29.235  1.00  0.82           N  
ATOM   1278  H   ARG A  88      15.434   7.486 -25.989  1.00  0.82           H  
ATOM   1279  HA  ARG A  88      17.124   5.400 -24.641  1.00  0.82           H  
ATOM   1280 1HB  ARG A  88      16.630   4.690 -26.894  1.00  0.82           H  
ATOM   1281 2HB  ARG A  88      17.207   6.192 -27.571  1.00  0.82           H  
ATOM   1282 1HG  ARG A  88      19.451   5.659 -26.855  1.00  0.82           H  
ATOM   1283 2HG  ARG A  88      18.875   4.210 -25.994  1.00  0.82           H  
ATOM   1284 1HD  ARG A  88      18.146   3.256 -28.100  1.00  0.82           H  
ATOM   1285 2HD  ARG A  88      18.687   4.716 -28.962  1.00  0.82           H  
ATOM   1286  HE  ARG A  88      20.887   3.776 -27.502  1.00  0.82           H  
ATOM   1287 1HH1 ARG A  88      18.792   2.666 -30.122  1.00  0.82           H  
ATOM   1288 2HH1 ARG A  88      20.030   1.689 -30.880  1.00  0.82           H  
ATOM   1289 1HH2 ARG A  88      22.495   2.470 -28.519  1.00  0.82           H  
ATOM   1290 2HH2 ARG A  88      22.116   1.582 -29.974  1.00  0.82           H  
ATOM   1291  N   THR A  89      18.886   7.052 -24.199  1.00  0.89           N  
ATOM   1292  CA  THR A  89      19.761   8.156 -23.881  1.00  0.89           C  
ATOM   1293  C   THR A  89      20.800   8.250 -24.971  1.00  0.89           C  
ATOM   1294  O   THR A  89      21.113   7.253 -25.629  1.00  0.89           O  
ATOM   1295  CB  THR A  89      20.448   7.965 -22.520  1.00  0.89           C  
ATOM   1296  OG1 THR A  89      21.305   6.846 -22.567  1.00  0.89           O  
ATOM   1297  CG2 THR A  89      19.415   7.708 -21.418  1.00  0.89           C  
ATOM   1298  H   THR A  89      18.953   6.150 -23.725  1.00  0.89           H  
ATOM   1299  HA  THR A  89      19.197   9.081 -23.860  1.00  0.89           H  
ATOM   1300  HB  THR A  89      21.028   8.852 -22.287  1.00  0.89           H  
ATOM   1301  HG1 THR A  89      20.753   6.051 -22.574  1.00  0.89           H  
ATOM   1302 1HG2 THR A  89      19.926   7.564 -20.462  1.00  0.89           H  
ATOM   1303 2HG2 THR A  89      18.744   8.537 -21.334  1.00  0.89           H  
ATOM   1304 3HG2 THR A  89      18.846   6.809 -21.658  1.00  0.89           H  
ATOM   1305  N   LYS A  90      21.413   9.403 -25.113  1.00  0.98           N  
ATOM   1306  CA  LYS A  90      22.494   9.533 -26.069  1.00  0.98           C  
ATOM   1307  C   LYS A  90      23.808   9.342 -25.348  1.00  0.98           C  
ATOM   1308  O   LYS A  90      23.910   9.652 -24.160  1.00  0.98           O  
ATOM   1309  CB  LYS A  90      22.441  10.896 -26.753  1.00  0.98           C  
ATOM   1310  CG  LYS A  90      21.176  11.130 -27.592  1.00  0.98           C  
ATOM   1311  CD  LYS A  90      21.202  12.488 -28.296  1.00  0.98           C  
ATOM   1312  CE  LYS A  90      19.933  12.715 -29.123  1.00  0.98           C  
ATOM   1313  NZ  LYS A  90      19.957  14.032 -29.838  1.00  0.98           N  
ATOM   1314  H   LYS A  90      21.105  10.212 -24.574  1.00  0.98           H  
ATOM   1315  HA  LYS A  90      22.403   8.754 -26.825  1.00  0.98           H  
ATOM   1316 1HB  LYS A  90      22.492  11.674 -25.993  1.00  0.98           H  
ATOM   1317 2HB  LYS A  90      23.313  11.013 -27.397  1.00  0.98           H  
ATOM   1318 1HG  LYS A  90      21.081  10.339 -28.337  1.00  0.98           H  
ATOM   1319 2HG  LYS A  90      20.303  11.092 -26.936  1.00  0.98           H  
ATOM   1320 1HD  LYS A  90      21.281  13.279 -27.553  1.00  0.98           H  
ATOM   1321 2HD  LYS A  90      22.069  12.543 -28.953  1.00  0.98           H  
ATOM   1322 1HE  LYS A  90      19.838  11.917 -29.857  1.00  0.98           H  
ATOM   1323 2HE  LYS A  90      19.065  12.689 -28.458  1.00  0.98           H  
ATOM   1324 1HZ  LYS A  90      19.100  14.140 -30.369  1.00  0.98           H  
ATOM   1325 2HZ  LYS A  90      20.029  14.783 -29.165  1.00  0.98           H  
ATOM   1326 3HZ  LYS A  90      20.749  14.064 -30.465  1.00  0.98           H  
ATOM   1327  N   THR A  91      24.822   8.864 -26.059  1.00  1.10           N  
ATOM   1328  CA  THR A  91      26.135   8.758 -25.449  1.00  1.10           C  
ATOM   1329  C   THR A  91      26.567  10.151 -25.025  1.00  1.10           C  
ATOM   1330  O   THR A  91      26.448  11.101 -25.805  1.00  1.10           O  
ATOM   1331  CB  THR A  91      27.181   8.155 -26.413  1.00  1.10           C  
ATOM   1332  OG1 THR A  91      26.756   6.847 -26.836  1.00  1.10           O  
ATOM   1333  CG2 THR A  91      28.569   8.048 -25.725  1.00  1.10           C  
ATOM   1334  H   THR A  91      24.686   8.596 -27.021  1.00  1.10           H  
ATOM   1335  HA  THR A  91      26.062   8.129 -24.564  1.00  1.10           H  
ATOM   1336  HB  THR A  91      27.269   8.798 -27.286  1.00  1.10           H  
ATOM   1337  HG1 THR A  91      27.390   6.501 -27.474  1.00  1.10           H  
ATOM   1338 1HG2 THR A  91      29.288   7.629 -26.425  1.00  1.10           H  
ATOM   1339 2HG2 THR A  91      28.910   9.035 -25.411  1.00  1.10           H  
ATOM   1340 3HG2 THR A  91      28.501   7.403 -24.857  1.00  1.10           H  
ATOM   1341  N   SER A  92      27.053  10.278 -23.799  1.00  1.21           N  
ATOM   1342  CA  SER A  92      27.498  11.581 -23.311  1.00  1.21           C  
ATOM   1343  C   SER A  92      28.852  11.445 -22.651  1.00  1.21           C  
ATOM   1344  O   SER A  92      29.001  10.807 -21.605  1.00  1.21           O  
ATOM   1345  CB  SER A  92      26.480  12.181 -22.352  1.00  1.21           C  
ATOM   1346  OG  SER A  92      26.943  13.397 -21.828  1.00  1.21           O  
ATOM   1347  H   SER A  92      27.128   9.435 -23.225  1.00  1.21           H  
ATOM   1348  HA  SER A  92      27.604  12.256 -24.160  1.00  1.21           H  
ATOM   1349 1HB  SER A  92      25.540  12.343 -22.887  1.00  1.21           H  
ATOM   1350 2HB  SER A  92      26.277  11.481 -21.542  1.00  1.21           H  
ATOM   1351  HG  SER A  92      27.335  13.871 -22.567  1.00  1.21           H  
ATOM   1352  N   GLY A  93      29.859  12.040 -23.270  1.00  1.26           N  
ATOM   1353  CA  GLY A  93      31.205  11.844 -22.777  1.00  1.26           C  
ATOM   1354  C   GLY A  93      31.477  10.352 -22.872  1.00  1.26           C  
ATOM   1355  O   GLY A  93      31.261   9.750 -23.923  1.00  1.26           O  
ATOM   1356  H   GLY A  93      29.693  12.581 -24.107  1.00  1.26           H  
ATOM   1357 1HA  GLY A  93      31.918  12.403 -23.383  1.00  1.26           H  
ATOM   1358 2HA  GLY A  93      31.286  12.186 -21.746  1.00  1.26           H  
ATOM   1359  N   GLY A  94      31.919   9.751 -21.777  1.00  1.24           N  
ATOM   1360  CA  GLY A  94      32.202   8.322 -21.774  1.00  1.24           C  
ATOM   1361  C   GLY A  94      31.002   7.455 -21.369  1.00  1.24           C  
ATOM   1362  O   GLY A  94      31.150   6.241 -21.243  1.00  1.24           O  
ATOM   1363  H   GLY A  94      32.064  10.291 -20.938  1.00  1.24           H  
ATOM   1364 1HA  GLY A  94      32.540   8.024 -22.767  1.00  1.24           H  
ATOM   1365 2HA  GLY A  94      33.030   8.127 -21.094  1.00  1.24           H  
ATOM   1366  N   CYS A  95      29.836   8.065 -21.117  1.00  1.15           N  
ATOM   1367  CA  CYS A  95      28.653   7.320 -20.677  1.00  1.15           C  
ATOM   1368  C   CYS A  95      27.879   6.646 -21.818  1.00  1.15           C  
ATOM   1369  O   CYS A  95      27.350   7.346 -22.684  1.00  1.15           O  
ATOM   1370  CB  CYS A  95      27.659   8.216 -19.964  1.00  1.15           C  
ATOM   1371  SG  CYS A  95      26.154   7.326 -19.455  1.00  1.15           S  
ATOM   1372  H   CYS A  95      29.753   9.073 -21.247  1.00  1.15           H  
ATOM   1373  HA  CYS A  95      28.986   6.606 -19.938  1.00  1.15           H  
ATOM   1374 1HB  CYS A  95      28.118   8.655 -19.081  1.00  1.15           H  
ATOM   1375 2HB  CYS A  95      27.364   9.032 -20.625  1.00  1.15           H  
ATOM   1376  HG  CYS A  95      25.919   6.731 -20.648  1.00  1.15           H  
ATOM   1377  N   PRO A  96      27.745   5.304 -21.833  1.00  1.02           N  
ATOM   1378  CA  PRO A  96      27.042   4.521 -22.839  1.00  1.02           C  
ATOM   1379  C   PRO A  96      25.567   4.870 -22.943  1.00  1.02           C  
ATOM   1380  O   PRO A  96      24.953   5.311 -21.968  1.00  1.02           O  
ATOM   1381  CB  PRO A  96      27.179   3.085 -22.323  1.00  1.02           C  
ATOM   1382  CG  PRO A  96      28.384   3.096 -21.435  1.00  1.02           C  
ATOM   1383  CD  PRO A  96      28.396   4.458 -20.795  1.00  1.02           C  
ATOM   1384  HA  PRO A  96      27.542   4.646 -23.811  1.00  1.02           H  
ATOM   1385 1HB  PRO A  96      26.255   2.787 -21.802  1.00  1.02           H  
ATOM   1386 2HB  PRO A  96      27.290   2.397 -23.173  1.00  1.02           H  
ATOM   1387 1HG  PRO A  96      28.312   2.284 -20.696  1.00  1.02           H  
ATOM   1388 2HG  PRO A  96      29.292   2.906 -22.028  1.00  1.02           H  
ATOM   1389 1HD  PRO A  96      27.832   4.470 -19.854  1.00  1.02           H  
ATOM   1390 2HD  PRO A  96      29.447   4.694 -20.660  1.00  1.02           H  
ATOM   1391  N   SER A  97      25.004   4.659 -24.124  1.00  0.89           N  
ATOM   1392  CA  SER A  97      23.566   4.805 -24.331  1.00  0.89           C  
ATOM   1393  C   SER A  97      22.810   3.732 -23.530  1.00  0.89           C  
ATOM   1394  O   SER A  97      23.207   2.566 -23.530  1.00  0.89           O  
ATOM   1395  CB  SER A  97      23.250   4.672 -25.807  1.00  0.89           C  
ATOM   1396  OG  SER A  97      21.870   4.715 -26.048  1.00  0.89           O  
ATOM   1397  H   SER A  97      25.578   4.351 -24.896  1.00  0.89           H  
ATOM   1398  HA  SER A  97      23.257   5.795 -23.984  1.00  0.89           H  
ATOM   1399 1HB  SER A  97      23.737   5.485 -26.350  1.00  0.89           H  
ATOM   1400 2HB  SER A  97      23.658   3.737 -26.180  1.00  0.89           H  
ATOM   1401  HG  SER A  97      21.589   5.628 -25.809  1.00  0.89           H  
ATOM   1402  N   HIS A  98      21.702   4.118 -22.900  1.00  0.78           N  
ATOM   1403  CA  HIS A  98      20.849   3.216 -22.119  1.00  0.78           C  
ATOM   1404  C   HIS A  98      19.377   3.365 -22.511  1.00  0.78           C  
ATOM   1405  O   HIS A  98      18.943   4.431 -22.964  1.00  0.78           O  
ATOM   1406  CB  HIS A  98      20.986   3.508 -20.618  1.00  0.78           C  
ATOM   1407  CG  HIS A  98      22.358   3.231 -19.997  1.00  0.78           C  
ATOM   1408  ND1 HIS A  98      23.473   4.029 -20.210  1.00  0.78           N  
ATOM   1409  CD2 HIS A  98      22.753   2.273 -19.140  1.00  0.78           C  
ATOM   1410  CE1 HIS A  98      24.490   3.553 -19.524  1.00  0.78           C  
ATOM   1411  NE2 HIS A  98      24.091   2.496 -18.861  1.00  0.78           N  
ATOM   1412  H   HIS A  98      21.466   5.093 -22.936  1.00  0.78           H  
ATOM   1413  HA  HIS A  98      21.141   2.181 -22.299  1.00  0.78           H  
ATOM   1414 1HB  HIS A  98      20.751   4.556 -20.447  1.00  0.78           H  
ATOM   1415 2HB  HIS A  98      20.246   2.920 -20.068  1.00  0.78           H  
ATOM   1416  HD1 HIS A  98      23.585   4.856 -20.786  1.00  0.78           H  
ATOM   1417  HD2 HIS A  98      22.227   1.444 -18.674  1.00  0.78           H  
ATOM   1418  HE1 HIS A  98      25.454   4.048 -19.573  1.00  0.78           H  
ATOM   1419  N   ASN A  99      18.607   2.292 -22.325  1.00  0.72           N  
ATOM   1420  CA  ASN A  99      17.169   2.298 -22.611  1.00  0.72           C  
ATOM   1421  C   ASN A  99      16.318   2.682 -21.402  1.00  0.72           C  
ATOM   1422  O   ASN A  99      16.427   2.083 -20.329  1.00  0.72           O  
ATOM   1423  CB  ASN A  99      16.739   0.959 -23.150  1.00  0.72           C  
ATOM   1424  CG  ASN A  99      17.321   0.650 -24.522  1.00  0.72           C  
ATOM   1425  OD1 ASN A  99      17.252   1.485 -25.437  1.00  0.72           O  
ATOM   1426  ND2 ASN A  99      17.898  -0.528 -24.692  1.00  0.72           N  
ATOM   1427  H   ASN A  99      19.025   1.443 -21.960  1.00  0.72           H  
ATOM   1428  HA  ASN A  99      16.974   3.049 -23.380  1.00  0.72           H  
ATOM   1429 1HB  ASN A  99      17.047   0.171 -22.460  1.00  0.72           H  
ATOM   1430 2HB  ASN A  99      15.651   0.936 -23.212  1.00  0.72           H  
ATOM   1431 1HD2 ASN A  99      18.296  -0.762 -25.577  1.00  0.72           H  
ATOM   1432 2HD2 ASN A  99      17.961  -1.218 -23.938  1.00  0.72           H  
ATOM   1433  N   VAL A 100      15.471   3.691 -21.579  1.00  0.68           N  
ATOM   1434  CA  VAL A 100      14.615   4.171 -20.502  1.00  0.68           C  
ATOM   1435  C   VAL A 100      13.144   4.040 -20.847  1.00  0.68           C  
ATOM   1436  O   VAL A 100      12.704   4.439 -21.923  1.00  0.68           O  
ATOM   1437  CB  VAL A 100      14.902   5.653 -20.184  1.00  0.68           C  
ATOM   1438  CG1 VAL A 100      13.937   6.135 -19.072  1.00  0.68           C  
ATOM   1439  CG2 VAL A 100      16.324   5.803 -19.789  1.00  0.68           C  
ATOM   1440  H   VAL A 100      15.409   4.149 -22.489  1.00  0.68           H  
ATOM   1441  HA  VAL A 100      14.812   3.579 -19.613  1.00  0.68           H  
ATOM   1442  HB  VAL A 100      14.726   6.241 -21.055  1.00  0.68           H  
ATOM   1443 1HG1 VAL A 100      14.110   7.162 -18.840  1.00  0.68           H  
ATOM   1444 2HG1 VAL A 100      12.914   6.024 -19.405  1.00  0.68           H  
ATOM   1445 3HG1 VAL A 100      14.095   5.536 -18.172  1.00  0.68           H  
ATOM   1446 1HG2 VAL A 100      16.550   6.834 -19.566  1.00  0.68           H  
ATOM   1447 2HG2 VAL A 100      16.478   5.215 -18.922  1.00  0.68           H  
ATOM   1448 3HG2 VAL A 100      16.976   5.460 -20.590  1.00  0.68           H  
ATOM   1449  N   ALA A 101      12.361   3.485 -19.942  1.00  0.67           N  
ATOM   1450  CA  ALA A 101      10.942   3.413 -20.237  1.00  0.67           C  
ATOM   1451  C   ALA A 101      10.170   4.104 -19.165  1.00  0.67           C  
ATOM   1452  O   ALA A 101      10.511   4.035 -17.979  1.00  0.67           O  
ATOM   1453  CB  ALA A 101      10.463   2.008 -20.363  1.00  0.67           C  
ATOM   1454  H   ALA A 101      12.754   3.164 -19.055  1.00  0.67           H  
ATOM   1455  HA  ALA A 101      10.755   3.928 -21.173  1.00  0.67           H  
ATOM   1456 1HB  ALA A 101       9.397   2.018 -20.601  1.00  0.67           H  
ATOM   1457 2HB  ALA A 101      11.014   1.504 -21.155  1.00  0.67           H  
ATOM   1458 3HB  ALA A 101      10.610   1.506 -19.435  1.00  0.67           H  
ATOM   1459  N   ILE A 102       9.125   4.783 -19.588  1.00  0.69           N  
ATOM   1460  CA  ILE A 102       8.285   5.500 -18.663  1.00  0.69           C  
ATOM   1461  C   ILE A 102       6.824   5.104 -18.837  1.00  0.69           C  
ATOM   1462  O   ILE A 102       6.316   5.035 -19.956  1.00  0.69           O  
ATOM   1463  CB  ILE A 102       8.520   7.013 -18.794  1.00  0.69           C  
ATOM   1464  CG1 ILE A 102       9.988   7.352 -18.488  1.00  0.69           C  
ATOM   1465  CG2 ILE A 102       7.628   7.717 -17.921  1.00  0.69           C  
ATOM   1466  CD1 ILE A 102      10.332   8.725 -18.808  1.00  0.69           C  
ATOM   1467  H   ILE A 102       8.910   4.787 -20.585  1.00  0.69           H  
ATOM   1468  HA  ILE A 102       8.580   5.222 -17.667  1.00  0.69           H  
ATOM   1469  HB  ILE A 102       8.341   7.320 -19.768  1.00  0.69           H  
ATOM   1470 1HG1 ILE A 102      10.179   7.175 -17.434  1.00  0.69           H  
ATOM   1471 2HG1 ILE A 102      10.639   6.726 -19.071  1.00  0.69           H  
ATOM   1472 1HG2 ILE A 102       7.783   8.787 -18.021  1.00  0.69           H  
ATOM   1473 2HG2 ILE A 102       6.615   7.464 -18.197  1.00  0.69           H  
ATOM   1474 3HG2 ILE A 102       7.826   7.402 -16.900  1.00  0.69           H  
ATOM   1475 1HD1 ILE A 102      11.381   8.917 -18.573  1.00  0.69           H  
ATOM   1476 2HD1 ILE A 102      10.158   8.893 -19.867  1.00  0.69           H  
ATOM   1477 3HD1 ILE A 102       9.698   9.364 -18.222  1.00  0.69           H  
ATOM   1478  N   SER A 103       6.150   4.815 -17.729  1.00  0.72           N  
ATOM   1479  CA  SER A 103       4.750   4.418 -17.781  1.00  0.72           C  
ATOM   1480  C   SER A 103       3.910   5.204 -16.815  1.00  0.72           C  
ATOM   1481  O   SER A 103       4.388   5.639 -15.773  1.00  0.72           O  
ATOM   1482  CB  SER A 103       4.581   2.947 -17.493  1.00  0.72           C  
ATOM   1483  OG  SER A 103       3.241   2.577 -17.515  1.00  0.72           O  
ATOM   1484  H   SER A 103       6.631   4.872 -16.836  1.00  0.72           H  
ATOM   1485  HA  SER A 103       4.393   4.629 -18.770  1.00  0.72           H  
ATOM   1486 1HB  SER A 103       5.129   2.369 -18.238  1.00  0.72           H  
ATOM   1487 2HB  SER A 103       4.993   2.722 -16.518  1.00  0.72           H  
ATOM   1488  HG  SER A 103       2.848   3.065 -18.260  1.00  0.72           H  
ATOM   1489  N   LYS A 104       2.649   5.411 -17.147  1.00  0.75           N  
ATOM   1490  CA  LYS A 104       1.829   6.169 -16.219  1.00  0.75           C  
ATOM   1491  C   LYS A 104       0.668   5.400 -15.621  1.00  0.75           C  
ATOM   1492  O   LYS A 104      -0.085   4.700 -16.312  1.00  0.75           O  
ATOM   1493  CB  LYS A 104       1.263   7.405 -16.933  1.00  0.75           C  
ATOM   1494  CG  LYS A 104       0.381   7.049 -18.129  1.00  0.75           C  
ATOM   1495  CD  LYS A 104      -0.207   8.271 -18.868  1.00  0.75           C  
ATOM   1496  CE  LYS A 104      -1.118   7.788 -20.008  1.00  0.75           C  
ATOM   1497  NZ  LYS A 104      -1.772   8.874 -20.754  1.00  0.75           N  
ATOM   1498  H   LYS A 104       2.294   5.024 -18.018  1.00  0.75           H  
ATOM   1499  HA  LYS A 104       2.445   6.500 -15.387  1.00  0.75           H  
ATOM   1500 1HB  LYS A 104       0.661   7.973 -16.229  1.00  0.75           H  
ATOM   1501 2HB  LYS A 104       2.071   8.045 -17.272  1.00  0.75           H  
ATOM   1502 1HG  LYS A 104       0.973   6.467 -18.828  1.00  0.75           H  
ATOM   1503 2HG  LYS A 104      -0.442   6.426 -17.782  1.00  0.75           H  
ATOM   1504 1HD  LYS A 104      -0.790   8.872 -18.169  1.00  0.75           H  
ATOM   1505 2HD  LYS A 104       0.585   8.890 -19.282  1.00  0.75           H  
ATOM   1506 1HE  LYS A 104      -0.517   7.221 -20.709  1.00  0.75           H  
ATOM   1507 2HE  LYS A 104      -1.885   7.139 -19.587  1.00  0.75           H  
ATOM   1508 1HZ  LYS A 104      -2.344   8.459 -21.489  1.00  0.75           H  
ATOM   1509 2HZ  LYS A 104      -2.349   9.424 -20.145  1.00  0.75           H  
ATOM   1510 3HZ  LYS A 104      -1.067   9.467 -21.198  1.00  0.75           H  
ATOM   1511  N   THR A 105       0.482   5.648 -14.331  1.00  0.79           N  
ATOM   1512  CA  THR A 105      -0.626   5.172 -13.532  1.00  0.79           C  
ATOM   1513  C   THR A 105      -1.551   6.354 -13.455  1.00  0.79           C  
ATOM   1514  O   THR A 105      -1.232   7.406 -13.993  1.00  0.79           O  
ATOM   1515  CB  THR A 105      -0.192   4.704 -12.130  1.00  0.79           C  
ATOM   1516  OG1 THR A 105       0.315   5.802 -11.388  1.00  0.79           O  
ATOM   1517  CG2 THR A 105       0.890   3.659 -12.233  1.00  0.79           C  
ATOM   1518  H   THR A 105       1.185   6.202 -13.841  1.00  0.79           H  
ATOM   1519  HA  THR A 105      -1.130   4.351 -14.039  1.00  0.79           H  
ATOM   1520  HB  THR A 105      -1.038   4.300 -11.602  1.00  0.79           H  
ATOM   1521  HG1 THR A 105       1.144   6.096 -11.825  1.00  0.79           H  
ATOM   1522 1HG2 THR A 105       1.185   3.347 -11.241  1.00  0.79           H  
ATOM   1523 2HG2 THR A 105       0.504   2.810 -12.785  1.00  0.79           H  
ATOM   1524 3HG2 THR A 105       1.754   4.077 -12.753  1.00  0.79           H  
ATOM   1525  N   ASP A 106      -2.688   6.220 -12.811  1.00  0.80           N  
ATOM   1526  CA  ASP A 106      -3.608   7.349 -12.786  1.00  0.80           C  
ATOM   1527  C   ASP A 106      -3.027   8.613 -12.101  1.00  0.80           C  
ATOM   1528  O   ASP A 106      -3.449   9.730 -12.408  1.00  0.80           O  
ATOM   1529  CB  ASP A 106      -4.914   6.913 -12.143  1.00  0.80           C  
ATOM   1530  CG  ASP A 106      -5.657   5.898 -13.058  1.00  0.80           C  
ATOM   1531  OD1 ASP A 106      -5.237   5.728 -14.212  1.00  0.80           O  
ATOM   1532  OD2 ASP A 106      -6.626   5.307 -12.601  1.00  0.80           O  
ATOM   1533  H   ASP A 106      -2.921   5.344 -12.362  1.00  0.80           H  
ATOM   1534  HA  ASP A 106      -3.829   7.618 -13.819  1.00  0.80           H  
ATOM   1535 1HB  ASP A 106      -4.715   6.455 -11.174  1.00  0.80           H  
ATOM   1536 2HB  ASP A 106      -5.550   7.785 -11.978  1.00  0.80           H  
ATOM   1537  N   LYS A 107      -2.094   8.432 -11.153  1.00  0.80           N  
ATOM   1538  CA  LYS A 107      -1.486   9.564 -10.441  1.00  0.80           C  
ATOM   1539  C   LYS A 107       0.048   9.666 -10.522  1.00  0.80           C  
ATOM   1540  O   LYS A 107       0.590  10.766 -10.342  1.00  0.80           O  
ATOM   1541  CB  LYS A 107      -1.872   9.533  -8.962  1.00  0.80           C  
ATOM   1542  CG  LYS A 107      -3.352   9.749  -8.672  1.00  0.80           C  
ATOM   1543  CD  LYS A 107      -3.596   9.800  -7.171  1.00  0.80           C  
ATOM   1544  CE  LYS A 107      -5.068  10.013  -6.828  1.00  0.80           C  
ATOM   1545  NZ  LYS A 107      -5.574  11.292  -7.384  1.00  0.80           N  
ATOM   1546  H   LYS A 107      -1.794   7.492 -10.946  1.00  0.80           H  
ATOM   1547  HA  LYS A 107      -1.885  10.481 -10.874  1.00  0.80           H  
ATOM   1548 1HB  LYS A 107      -1.583   8.572  -8.535  1.00  0.80           H  
ATOM   1549 2HB  LYS A 107      -1.314  10.307  -8.430  1.00  0.80           H  
ATOM   1550 1HG  LYS A 107      -3.677  10.697  -9.116  1.00  0.80           H  
ATOM   1551 2HG  LYS A 107      -3.939   8.942  -9.105  1.00  0.80           H  
ATOM   1552 1HD  LYS A 107      -3.250   8.875  -6.710  1.00  0.80           H  
ATOM   1553 2HD  LYS A 107      -3.026  10.633  -6.754  1.00  0.80           H  
ATOM   1554 1HE  LYS A 107      -5.664   9.192  -7.220  1.00  0.80           H  
ATOM   1555 2HE  LYS A 107      -5.170  10.041  -5.744  1.00  0.80           H  
ATOM   1556 1HZ  LYS A 107      -6.536  11.436  -7.138  1.00  0.80           H  
ATOM   1557 2HZ  LYS A 107      -5.018  12.080  -7.041  1.00  0.80           H  
ATOM   1558 3HZ  LYS A 107      -5.491  11.288  -8.390  1.00  0.80           H  
ATOM   1559  N   VAL A 108       0.728   8.521 -10.706  1.00  0.78           N  
ATOM   1560  CA  VAL A 108       2.190   8.404 -10.621  1.00  0.78           C  
ATOM   1561  C   VAL A 108       2.867   7.896 -11.896  1.00  0.78           C  
ATOM   1562  O   VAL A 108       2.419   6.929 -12.523  1.00  0.78           O  
ATOM   1563  CB  VAL A 108       2.566   7.474  -9.437  1.00  0.78           C  
ATOM   1564  CG1 VAL A 108       4.079   7.230  -9.357  1.00  0.78           C  
ATOM   1565  CG2 VAL A 108       2.087   8.121  -8.144  1.00  0.78           C  
ATOM   1566  H   VAL A 108       0.227   7.668 -10.902  1.00  0.78           H  
ATOM   1567  HA  VAL A 108       2.578   9.391 -10.409  1.00  0.78           H  
ATOM   1568  HB  VAL A 108       2.083   6.509  -9.573  1.00  0.78           H  
ATOM   1569 1HG1 VAL A 108       4.284   6.577  -8.516  1.00  0.78           H  
ATOM   1570 2HG1 VAL A 108       4.435   6.759 -10.270  1.00  0.78           H  
ATOM   1571 3HG1 VAL A 108       4.588   8.168  -9.215  1.00  0.78           H  
ATOM   1572 1HG2 VAL A 108       2.331   7.474  -7.305  1.00  0.78           H  
ATOM   1573 2HG2 VAL A 108       2.582   9.079  -8.016  1.00  0.78           H  
ATOM   1574 3HG2 VAL A 108       1.015   8.271  -8.178  1.00  0.78           H  
ATOM   1575  N   LEU A 109       3.941   8.566 -12.280  1.00  0.74           N  
ATOM   1576  CA  LEU A 109       4.712   8.208 -13.450  1.00  0.74           C  
ATOM   1577  C   LEU A 109       5.830   7.298 -12.956  1.00  0.74           C  
ATOM   1578  O   LEU A 109       6.471   7.583 -11.940  1.00  0.74           O  
ATOM   1579  CB  LEU A 109       5.268   9.476 -14.101  1.00  0.74           C  
ATOM   1580  CG  LEU A 109       5.906   9.378 -15.411  1.00  0.74           C  
ATOM   1581  CD1 LEU A 109       4.790   9.021 -16.421  1.00  0.74           C  
ATOM   1582  CD2 LEU A 109       6.593  10.729 -15.738  1.00  0.74           C  
ATOM   1583  H   LEU A 109       4.244   9.348 -11.716  1.00  0.74           H  
ATOM   1584  HA  LEU A 109       4.088   7.665 -14.155  1.00  0.74           H  
ATOM   1585 1HB  LEU A 109       4.472  10.173 -14.226  1.00  0.74           H  
ATOM   1586 2HB  LEU A 109       5.987   9.911 -13.427  1.00  0.74           H  
ATOM   1587  HG  LEU A 109       6.643   8.591 -15.411  1.00  0.74           H  
ATOM   1588 1HD1 LEU A 109       5.179   8.945 -17.418  1.00  0.74           H  
ATOM   1589 2HD1 LEU A 109       4.348   8.082 -16.136  1.00  0.74           H  
ATOM   1590 3HD1 LEU A 109       4.028   9.788 -16.401  1.00  0.74           H  
ATOM   1591 1HD2 LEU A 109       7.059  10.683 -16.722  1.00  0.74           H  
ATOM   1592 2HD2 LEU A 109       5.853  11.527 -15.727  1.00  0.74           H  
ATOM   1593 3HD2 LEU A 109       7.356  10.937 -14.987  1.00  0.74           H  
ATOM   1594  N   VAL A 110       6.025   6.189 -13.637  1.00  0.70           N  
ATOM   1595  CA  VAL A 110       7.021   5.207 -13.265  1.00  0.70           C  
ATOM   1596  C   VAL A 110       8.112   5.212 -14.306  1.00  0.70           C  
ATOM   1597  O   VAL A 110       7.822   5.032 -15.484  1.00  0.70           O  
ATOM   1598  CB  VAL A 110       6.383   3.800 -13.269  1.00  0.70           C  
ATOM   1599  CG1 VAL A 110       7.407   2.742 -12.881  1.00  0.70           C  
ATOM   1600  CG2 VAL A 110       5.126   3.787 -12.408  1.00  0.70           C  
ATOM   1601  H   VAL A 110       5.454   6.014 -14.451  1.00  0.70           H  
ATOM   1602  HA  VAL A 110       7.443   5.455 -12.295  1.00  0.70           H  
ATOM   1603  HB  VAL A 110       6.087   3.567 -14.293  1.00  0.70           H  
ATOM   1604 1HG1 VAL A 110       6.941   1.770 -12.947  1.00  0.70           H  
ATOM   1605 2HG1 VAL A 110       8.254   2.785 -13.564  1.00  0.70           H  
ATOM   1606 3HG1 VAL A 110       7.754   2.916 -11.870  1.00  0.70           H  
ATOM   1607 1HG2 VAL A 110       4.674   2.803 -12.464  1.00  0.70           H  
ATOM   1608 2HG2 VAL A 110       5.370   4.013 -11.395  1.00  0.70           H  
ATOM   1609 3HG2 VAL A 110       4.420   4.533 -12.783  1.00  0.70           H  
ATOM   1610  N   GLY A 111       9.363   5.395 -13.908  1.00  0.67           N  
ATOM   1611  CA  GLY A 111      10.402   5.389 -14.928  1.00  0.67           C  
ATOM   1612  C   GLY A 111      11.567   4.521 -14.533  1.00  0.67           C  
ATOM   1613  O   GLY A 111      12.103   4.629 -13.426  1.00  0.67           O  
ATOM   1614  H   GLY A 111       9.580   5.550 -12.923  1.00  0.67           H  
ATOM   1615 1HA  GLY A 111       9.995   5.027 -15.862  1.00  0.67           H  
ATOM   1616 2HA  GLY A 111      10.746   6.407 -15.103  1.00  0.67           H  
ATOM   1617  N   LEU A 112      11.938   3.630 -15.447  1.00  0.66           N  
ATOM   1618  CA  LEU A 112      13.012   2.689 -15.187  1.00  0.66           C  
ATOM   1619  C   LEU A 112      14.110   2.806 -16.241  1.00  0.66           C  
ATOM   1620  O   LEU A 112      13.819   2.984 -17.429  1.00  0.66           O  
ATOM   1621  CB  LEU A 112      12.444   1.266 -15.172  1.00  0.66           C  
ATOM   1622  CG  LEU A 112      11.228   1.000 -14.181  1.00  0.66           C  
ATOM   1623  CD1 LEU A 112      10.758  -0.410 -14.309  1.00  0.66           C  
ATOM   1624  CD2 LEU A 112      11.601   1.269 -12.791  1.00  0.66           C  
ATOM   1625  H   LEU A 112      11.451   3.619 -16.346  1.00  0.66           H  
ATOM   1626  HA  LEU A 112      13.450   2.905 -14.216  1.00  0.66           H  
ATOM   1627 1HB  LEU A 112      12.109   1.019 -16.178  1.00  0.66           H  
ATOM   1628 2HB  LEU A 112      13.234   0.596 -14.910  1.00  0.66           H  
ATOM   1629  HG  LEU A 112      10.404   1.651 -14.472  1.00  0.66           H  
ATOM   1630 1HD1 LEU A 112       9.897  -0.575 -13.657  1.00  0.66           H  
ATOM   1631 2HD1 LEU A 112      10.497  -0.611 -15.309  1.00  0.66           H  
ATOM   1632 3HD1 LEU A 112      11.516  -1.061 -14.033  1.00  0.66           H  
ATOM   1633 1HD2 LEU A 112      10.744   1.096 -12.140  1.00  0.66           H  
ATOM   1634 2HD2 LEU A 112      12.413   0.616 -12.505  1.00  0.66           H  
ATOM   1635 3HD2 LEU A 112      11.914   2.289 -12.707  1.00  0.66           H  
ATOM   1636  N   GLU A 113      15.369   2.657 -15.833  1.00  0.66           N  
ATOM   1637  CA  GLU A 113      16.454   2.658 -16.819  1.00  0.66           C  
ATOM   1638  C   GLU A 113      17.205   1.348 -16.801  1.00  0.66           C  
ATOM   1639  O   GLU A 113      17.700   0.902 -15.753  1.00  0.66           O  
ATOM   1640  CB  GLU A 113      17.395   3.851 -16.628  1.00  0.66           C  
ATOM   1641  CG  GLU A 113      18.551   3.943 -17.642  1.00  0.66           C  
ATOM   1642  CD  GLU A 113      19.226   5.298 -17.598  1.00  0.66           C  
ATOM   1643  OE1 GLU A 113      18.728   6.147 -16.915  1.00  0.66           O  
ATOM   1644  OE2 GLU A 113      20.210   5.490 -18.261  1.00  0.66           O  
ATOM   1645  H   GLU A 113      15.564   2.529 -14.838  1.00  0.66           H  
ATOM   1646  HA  GLU A 113      16.021   2.755 -17.811  1.00  0.66           H  
ATOM   1647 1HB  GLU A 113      16.831   4.784 -16.623  1.00  0.66           H  
ATOM   1648 2HB  GLU A 113      17.867   3.753 -15.672  1.00  0.66           H  
ATOM   1649 1HG  GLU A 113      19.291   3.179 -17.389  1.00  0.66           H  
ATOM   1650 2HG  GLU A 113      18.192   3.728 -18.648  1.00  0.66           H  
ATOM   1651  N   GLY A 114      17.253   0.728 -17.975  1.00  0.67           N  
ATOM   1652  CA  GLY A 114      17.863  -0.569 -18.173  1.00  0.67           C  
ATOM   1653  C   GLY A 114      19.352  -0.507 -18.304  1.00  0.67           C  
ATOM   1654  O   GLY A 114      19.908   0.489 -18.765  1.00  0.67           O  
ATOM   1655  H   GLY A 114      16.844   1.190 -18.785  1.00  0.67           H  
ATOM   1656 1HA  GLY A 114      17.592  -1.242 -17.380  1.00  0.67           H  
ATOM   1657 2HA  GLY A 114      17.474  -1.000 -19.087  1.00  0.67           H  
ATOM   1658  N   LYS A 115      19.979  -1.620 -17.972  1.00  0.68           N  
ATOM   1659  CA  LYS A 115      21.409  -1.793 -18.133  1.00  0.68           C  
ATOM   1660  C   LYS A 115      21.670  -1.697 -19.635  1.00  0.68           C  
ATOM   1661  O   LYS A 115      20.783  -2.020 -20.420  1.00  0.68           O  
ATOM   1662  CB  LYS A 115      21.821  -3.125 -17.486  1.00  0.68           C  
ATOM   1663  CG  LYS A 115      21.726  -3.127 -15.997  1.00  0.68           C  
ATOM   1664  CD  LYS A 115      22.085  -4.456 -15.399  1.00  0.68           C  
ATOM   1665  CE  LYS A 115      21.984  -4.394 -13.885  1.00  0.68           C  
ATOM   1666  NZ  LYS A 115      23.038  -3.500 -13.283  1.00  0.68           N  
ATOM   1667  H   LYS A 115      19.425  -2.378 -17.567  1.00  0.68           H  
ATOM   1668  HA  LYS A 115      21.921  -0.978 -17.626  1.00  0.68           H  
ATOM   1669 1HB  LYS A 115      21.143  -3.886 -17.798  1.00  0.68           H  
ATOM   1670 2HB  LYS A 115      22.806  -3.438 -17.774  1.00  0.68           H  
ATOM   1671 1HG  LYS A 115      22.436  -2.410 -15.620  1.00  0.68           H  
ATOM   1672 2HG  LYS A 115      20.732  -2.826 -15.677  1.00  0.68           H  
ATOM   1673 1HD  LYS A 115      21.396  -5.220 -15.767  1.00  0.68           H  
ATOM   1674 2HD  LYS A 115      23.099  -4.728 -15.681  1.00  0.68           H  
ATOM   1675 1HE  LYS A 115      21.000  -4.015 -13.616  1.00  0.68           H  
ATOM   1676 2HE  LYS A 115      22.096  -5.398 -13.480  1.00  0.68           H  
ATOM   1677 1HZ  LYS A 115      22.927  -3.486 -12.287  1.00  0.68           H  
ATOM   1678 2HZ  LYS A 115      23.945  -3.847 -13.516  1.00  0.68           H  
ATOM   1679 3HZ  LYS A 115      22.956  -2.527 -13.631  1.00  0.68           H  
ATOM   1680  N   PRO A 116      22.853  -1.279 -20.096  1.00  0.71           N  
ATOM   1681  CA  PRO A 116      23.151  -1.051 -21.505  1.00  0.71           C  
ATOM   1682  C   PRO A 116      23.044  -2.322 -22.361  1.00  0.71           C  
ATOM   1683  O   PRO A 116      22.878  -2.250 -23.578  1.00  0.71           O  
ATOM   1684  CB  PRO A 116      24.576  -0.492 -21.450  1.00  0.71           C  
ATOM   1685  CG  PRO A 116      25.165  -1.021 -20.152  1.00  0.71           C  
ATOM   1686  CD  PRO A 116      24.006  -1.101 -19.185  1.00  0.71           C  
ATOM   1687  HA  PRO A 116      22.462  -0.280 -21.887  1.00  0.71           H  
ATOM   1688 1HB  PRO A 116      25.137  -0.817 -22.337  1.00  0.71           H  
ATOM   1689 2HB  PRO A 116      24.539   0.616 -21.485  1.00  0.71           H  
ATOM   1690 1HG  PRO A 116      25.648  -1.993 -20.325  1.00  0.71           H  
ATOM   1691 2HG  PRO A 116      25.951  -0.334 -19.798  1.00  0.71           H  
ATOM   1692 1HD  PRO A 116      24.167  -1.962 -18.558  1.00  0.71           H  
ATOM   1693 2HD  PRO A 116      23.923  -0.197 -18.589  1.00  0.71           H  
ATOM   1694  N   GLY A 117      23.128  -3.492 -21.725  1.00  0.73           N  
ATOM   1695  CA  GLY A 117      23.015  -4.764 -22.434  1.00  0.73           C  
ATOM   1696  C   GLY A 117      21.571  -5.292 -22.480  1.00  0.73           C  
ATOM   1697  O   GLY A 117      21.330  -6.405 -22.951  1.00  0.73           O  
ATOM   1698  H   GLY A 117      23.272  -3.510 -20.730  1.00  0.73           H  
ATOM   1699 1HA  GLY A 117      23.391  -4.644 -23.449  1.00  0.73           H  
ATOM   1700 2HA  GLY A 117      23.653  -5.499 -21.946  1.00  0.73           H  
ATOM   1701  N   VAL A 118      20.622  -4.507 -21.971  1.00  0.75           N  
ATOM   1702  CA  VAL A 118      19.223  -4.907 -21.889  1.00  0.75           C  
ATOM   1703  C   VAL A 118      18.344  -4.254 -22.970  1.00  0.75           C  
ATOM   1704  O   VAL A 118      18.283  -3.021 -23.041  1.00  0.75           O  
ATOM   1705  CB  VAL A 118      18.683  -4.553 -20.504  1.00  0.75           C  
ATOM   1706  CG1 VAL A 118      17.225  -4.878 -20.385  1.00  0.75           C  
ATOM   1707  CG2 VAL A 118      19.457  -5.343 -19.491  1.00  0.75           C  
ATOM   1708  H   VAL A 118      20.871  -3.591 -21.600  1.00  0.75           H  
ATOM   1709  HA  VAL A 118      19.199  -5.983 -21.942  1.00  0.75           H  
ATOM   1710  HB  VAL A 118      18.801  -3.488 -20.330  1.00  0.75           H  
ATOM   1711 1HG1 VAL A 118      16.873  -4.614 -19.391  1.00  0.75           H  
ATOM   1712 2HG1 VAL A 118      16.672  -4.309 -21.126  1.00  0.75           H  
ATOM   1713 3HG1 VAL A 118      17.077  -5.941 -20.554  1.00  0.75           H  
ATOM   1714 1HG2 VAL A 118      19.107  -5.109 -18.497  1.00  0.75           H  
ATOM   1715 2HG2 VAL A 118      19.318  -6.405 -19.682  1.00  0.75           H  
ATOM   1716 3HG2 VAL A 118      20.507  -5.096 -19.580  1.00  0.75           H  
ATOM   1717  N   PRO A 119      17.640  -5.051 -23.811  1.00  0.76           N  
ATOM   1718  CA  PRO A 119      16.759  -4.601 -24.872  1.00  0.76           C  
ATOM   1719  C   PRO A 119      15.708  -3.680 -24.311  1.00  0.76           C  
ATOM   1720  O   PRO A 119      15.186  -3.907 -23.212  1.00  0.76           O  
ATOM   1721  CB  PRO A 119      16.129  -5.901 -25.386  1.00  0.76           C  
ATOM   1722  CG  PRO A 119      17.143  -6.962 -25.066  1.00  0.76           C  
ATOM   1723  CD  PRO A 119      17.771  -6.531 -23.753  1.00  0.76           C  
ATOM   1724  HA  PRO A 119      17.352  -4.098 -25.652  1.00  0.76           H  
ATOM   1725 1HB  PRO A 119      15.161  -6.070 -24.890  1.00  0.76           H  
ATOM   1726 2HB  PRO A 119      15.923  -5.818 -26.462  1.00  0.76           H  
ATOM   1727 1HG  PRO A 119      16.648  -7.943 -24.993  1.00  0.76           H  
ATOM   1728 2HG  PRO A 119      17.881  -7.038 -25.879  1.00  0.76           H  
ATOM   1729 1HD  PRO A 119      17.228  -6.951 -22.894  1.00  0.76           H  
ATOM   1730 2HD  PRO A 119      18.826  -6.851 -23.804  1.00  0.76           H  
ATOM   1731  N   ALA A 120      15.328  -2.689 -25.100  1.00  0.76           N  
ATOM   1732  CA  ALA A 120      14.340  -1.739 -24.637  1.00  0.76           C  
ATOM   1733  C   ALA A 120      13.071  -2.434 -24.224  1.00  0.76           C  
ATOM   1734  O   ALA A 120      12.474  -2.051 -23.238  1.00  0.76           O  
ATOM   1735  CB  ALA A 120      14.021  -0.727 -25.717  1.00  0.76           C  
ATOM   1736  H   ALA A 120      15.764  -2.560 -26.003  1.00  0.76           H  
ATOM   1737  HA  ALA A 120      14.745  -1.229 -23.765  1.00  0.76           H  
ATOM   1738 1HB  ALA A 120      13.296  -0.025 -25.328  1.00  0.76           H  
ATOM   1739 2HB  ALA A 120      14.924  -0.195 -26.008  1.00  0.76           H  
ATOM   1740 3HB  ALA A 120      13.606  -1.236 -26.584  1.00  0.76           H  
ATOM   1741  N   GLU A 121      12.678  -3.495 -24.914  1.00  0.76           N  
ATOM   1742  CA  GLU A 121      11.439  -4.169 -24.561  1.00  0.76           C  
ATOM   1743  C   GLU A 121      11.458  -4.713 -23.128  1.00  0.76           C  
ATOM   1744  O   GLU A 121      10.439  -4.697 -22.433  1.00  0.76           O  
ATOM   1745  CB  GLU A 121      11.153  -5.306 -25.540  1.00  0.76           C  
ATOM   1746  CG  GLU A 121      10.791  -4.855 -26.947  1.00  0.76           C  
ATOM   1747  CD  GLU A 121      10.564  -6.012 -27.896  1.00  0.76           C  
ATOM   1748  OE1 GLU A 121      10.807  -7.132 -27.510  1.00  0.76           O  
ATOM   1749  OE2 GLU A 121      10.145  -5.771 -29.005  1.00  0.76           O  
ATOM   1750  H   GLU A 121      13.223  -3.812 -25.702  1.00  0.76           H  
ATOM   1751  HA  GLU A 121      10.627  -3.440 -24.633  1.00  0.76           H  
ATOM   1752 1HB  GLU A 121      12.033  -5.950 -25.608  1.00  0.76           H  
ATOM   1753 2HB  GLU A 121      10.333  -5.916 -25.160  1.00  0.76           H  
ATOM   1754 1HG  GLU A 121       9.884  -4.253 -26.900  1.00  0.76           H  
ATOM   1755 2HG  GLU A 121      11.593  -4.226 -27.331  1.00  0.76           H  
ATOM   1756  N   GLU A 122      12.615  -5.183 -22.657  1.00  0.76           N  
ATOM   1757  CA  GLU A 122      12.671  -5.767 -21.322  1.00  0.76           C  
ATOM   1758  C   GLU A 122      12.437  -4.672 -20.292  1.00  0.76           C  
ATOM   1759  O   GLU A 122      11.814  -4.894 -19.249  1.00  0.76           O  
ATOM   1760  CB  GLU A 122      14.008  -6.458 -21.084  1.00  0.76           C  
ATOM   1761  CG  GLU A 122      14.265  -7.703 -21.957  1.00  0.76           C  
ATOM   1762  CD  GLU A 122      13.275  -8.828 -21.756  1.00  0.76           C  
ATOM   1763  OE1 GLU A 122      13.095  -9.278 -20.640  1.00  0.76           O  
ATOM   1764  OE2 GLU A 122      12.679  -9.242 -22.734  1.00  0.76           O  
ATOM   1765  H   GLU A 122      13.468  -5.094 -23.202  1.00  0.76           H  
ATOM   1766  HA  GLU A 122      11.876  -6.500 -21.222  1.00  0.76           H  
ATOM   1767 1HB  GLU A 122      14.787  -5.757 -21.313  1.00  0.76           H  
ATOM   1768 2HB  GLU A 122      14.102  -6.731 -20.038  1.00  0.76           H  
ATOM   1769 1HG  GLU A 122      14.237  -7.395 -23.002  1.00  0.76           H  
ATOM   1770 2HG  GLU A 122      15.268  -8.069 -21.747  1.00  0.76           H  
ATOM   1771  N   VAL A 123      12.890  -3.461 -20.626  1.00  0.75           N  
ATOM   1772  CA  VAL A 123      12.759  -2.305 -19.745  1.00  0.75           C  
ATOM   1773  C   VAL A 123      11.252  -1.951 -19.643  1.00  0.75           C  
ATOM   1774  O   VAL A 123      10.720  -2.319 -18.592  1.00  0.75           O  
ATOM   1775  CB  VAL A 123      13.604  -1.129 -20.247  1.00  0.75           C  
ATOM   1776  CG1 VAL A 123      13.414   0.066 -19.332  1.00  0.75           C  
ATOM   1777  CG2 VAL A 123      15.047  -1.545 -20.342  1.00  0.75           C  
ATOM   1778  H   VAL A 123      13.386  -3.362 -21.519  1.00  0.75           H  
ATOM   1779  HA  VAL A 123      13.120  -2.578 -18.754  1.00  0.75           H  
ATOM   1780  HB  VAL A 123      13.247  -0.830 -21.229  1.00  0.75           H  
ATOM   1781 1HG1 VAL A 123      13.990   0.913 -19.707  1.00  0.75           H  
ATOM   1782 2HG1 VAL A 123      12.391   0.316 -19.300  1.00  0.75           H  
ATOM   1783 3HG1 VAL A 123      13.754  -0.180 -18.326  1.00  0.75           H  
ATOM   1784 1HG2 VAL A 123      15.642  -0.711 -20.708  1.00  0.75           H  
ATOM   1785 2HG2 VAL A 123      15.390  -1.844 -19.359  1.00  0.75           H  
ATOM   1786 3HG2 VAL A 123      15.133  -2.386 -21.034  1.00  0.75           H  
ATOM   1787  N   VAL A 124      10.619  -2.169 -20.811  1.00  0.74           N  
ATOM   1788  CA  VAL A 124       9.303  -1.584 -21.000  1.00  0.74           C  
ATOM   1789  C   VAL A 124       8.346  -2.496 -20.276  1.00  0.74           C  
ATOM   1790  O   VAL A 124       7.449  -2.035 -19.573  1.00  0.74           O  
ATOM   1791  CB  VAL A 124       8.870  -1.497 -22.470  1.00  0.74           C  
ATOM   1792  CG1 VAL A 124       7.434  -1.053 -22.550  1.00  0.74           C  
ATOM   1793  CG2 VAL A 124       9.661  -0.514 -23.135  1.00  0.74           C  
ATOM   1794  H   VAL A 124      10.545  -3.151 -21.066  1.00  0.74           H  
ATOM   1795  HA  VAL A 124       9.272  -0.596 -20.551  1.00  0.74           H  
ATOM   1796  HB  VAL A 124       8.979  -2.472 -22.942  1.00  0.74           H  
ATOM   1797 1HG1 VAL A 124       7.137  -0.982 -23.595  1.00  0.74           H  
ATOM   1798 2HG1 VAL A 124       6.810  -1.783 -22.038  1.00  0.74           H  
ATOM   1799 3HG1 VAL A 124       7.326  -0.077 -22.072  1.00  0.74           H  
ATOM   1800 1HG2 VAL A 124       9.342  -0.454 -24.167  1.00  0.74           H  
ATOM   1801 2HG2 VAL A 124       9.494   0.417 -22.629  1.00  0.74           H  
ATOM   1802 3HG2 VAL A 124      10.672  -0.749 -23.092  1.00  0.74           H  
ATOM   1803  N   LYS A 125       8.541  -3.806 -20.456  1.00  0.73           N  
ATOM   1804  CA  LYS A 125       7.709  -4.808 -19.805  1.00  0.73           C  
ATOM   1805  C   LYS A 125       7.805  -4.709 -18.281  1.00  0.73           C  
ATOM   1806  O   LYS A 125       6.791  -4.817 -17.582  1.00  0.73           O  
ATOM   1807  CB  LYS A 125       8.106  -6.206 -20.282  1.00  0.73           C  
ATOM   1808  CG  LYS A 125       7.698  -6.528 -21.725  1.00  0.73           C  
ATOM   1809  CD  LYS A 125       7.997  -7.981 -22.080  1.00  0.73           C  
ATOM   1810  CE  LYS A 125       9.500  -8.198 -22.206  1.00  0.73           C  
ATOM   1811  NZ  LYS A 125       9.851  -9.568 -22.685  1.00  0.73           N  
ATOM   1812  H   LYS A 125       9.296  -4.115 -21.070  1.00  0.73           H  
ATOM   1813  HA  LYS A 125       6.671  -4.626 -20.088  1.00  0.73           H  
ATOM   1814 1HB  LYS A 125       9.197  -6.305 -20.219  1.00  0.73           H  
ATOM   1815 2HB  LYS A 125       7.672  -6.956 -19.623  1.00  0.73           H  
ATOM   1816 1HG  LYS A 125       6.630  -6.350 -21.844  1.00  0.73           H  
ATOM   1817 2HG  LYS A 125       8.232  -5.876 -22.410  1.00  0.73           H  
ATOM   1818 1HD  LYS A 125       7.604  -8.638 -21.305  1.00  0.73           H  
ATOM   1819 2HD  LYS A 125       7.522  -8.232 -23.027  1.00  0.73           H  
ATOM   1820 1HE  LYS A 125       9.908  -7.469 -22.907  1.00  0.73           H  
ATOM   1821 2HE  LYS A 125       9.961  -8.044 -21.231  1.00  0.73           H  
ATOM   1822 1HZ  LYS A 125      10.883  -9.613 -22.734  1.00  0.73           H  
ATOM   1823 2HZ  LYS A 125       9.511 -10.263 -22.042  1.00  0.73           H  
ATOM   1824 3HZ  LYS A 125       9.460  -9.726 -23.597  1.00  0.73           H  
ATOM   1825  N   ASN A 126       9.008  -4.449 -17.744  1.00  0.72           N  
ATOM   1826  CA  ASN A 126       9.132  -4.283 -16.298  1.00  0.72           C  
ATOM   1827  C   ASN A 126       8.455  -2.992 -15.839  1.00  0.72           C  
ATOM   1828  O   ASN A 126       7.882  -2.926 -14.744  1.00  0.72           O  
ATOM   1829  CB  ASN A 126      10.594  -4.285 -15.874  1.00  0.72           C  
ATOM   1830  CG  ASN A 126      11.212  -5.651 -15.876  1.00  0.72           C  
ATOM   1831  OD1 ASN A 126      10.523  -6.673 -15.740  1.00  0.72           O  
ATOM   1832  ND2 ASN A 126      12.506  -5.696 -16.024  1.00  0.72           N  
ATOM   1833  H   ASN A 126       9.852  -4.374 -18.325  1.00  0.72           H  
ATOM   1834  HA  ASN A 126       8.623  -5.114 -15.809  1.00  0.72           H  
ATOM   1835 1HB  ASN A 126      11.168  -3.654 -16.549  1.00  0.72           H  
ATOM   1836 2HB  ASN A 126      10.686  -3.854 -14.877  1.00  0.72           H  
ATOM   1837 1HD2 ASN A 126      12.972  -6.574 -16.027  1.00  0.72           H  
ATOM   1838 2HD2 ASN A 126      13.023  -4.851 -16.143  1.00  0.72           H  
ATOM   1839  N   THR A 127       8.501  -1.970 -16.691  1.00  0.72           N  
ATOM   1840  CA  THR A 127       7.944  -0.664 -16.358  1.00  0.72           C  
ATOM   1841  C   THR A 127       6.430  -0.724 -16.353  1.00  0.72           C  
ATOM   1842  O   THR A 127       5.786  -0.244 -15.415  1.00  0.72           O  
ATOM   1843  CB  THR A 127       8.423   0.389 -17.355  1.00  0.72           C  
ATOM   1844  OG1 THR A 127       9.850   0.396 -17.380  1.00  0.72           O  
ATOM   1845  CG2 THR A 127       7.986   1.743 -16.894  1.00  0.72           C  
ATOM   1846  H   THR A 127       9.002  -2.099 -17.572  1.00  0.72           H  
ATOM   1847  HA  THR A 127       8.247  -0.381 -15.358  1.00  0.72           H  
ATOM   1848  HB  THR A 127       8.028   0.178 -18.345  1.00  0.72           H  
ATOM   1849  HG1 THR A 127      10.178  -0.482 -17.651  1.00  0.72           H  
ATOM   1850 1HG2 THR A 127       8.328   2.499 -17.587  1.00  0.72           H  
ATOM   1851 2HG2 THR A 127       6.935   1.748 -16.845  1.00  0.72           H  
ATOM   1852 3HG2 THR A 127       8.394   1.950 -15.910  1.00  0.72           H  
ATOM   1853  N   LYS A 128       5.861  -1.348 -17.388  1.00  0.72           N  
ATOM   1854  CA  LYS A 128       4.423  -1.496 -17.476  1.00  0.72           C  
ATOM   1855  C   LYS A 128       3.930  -2.403 -16.367  1.00  0.72           C  
ATOM   1856  O   LYS A 128       2.903  -2.123 -15.753  1.00  0.72           O  
ATOM   1857  CB  LYS A 128       3.996  -2.059 -18.833  1.00  0.72           C  
ATOM   1858  CG  LYS A 128       4.125  -1.105 -20.014  1.00  0.72           C  
ATOM   1859  CD  LYS A 128       3.669  -1.800 -21.298  1.00  0.72           C  
ATOM   1860  CE  LYS A 128       3.666  -0.863 -22.491  1.00  0.72           C  
ATOM   1861  NZ  LYS A 128       3.265  -1.563 -23.747  1.00  0.72           N  
ATOM   1862  H   LYS A 128       6.447  -1.714 -18.130  1.00  0.72           H  
ATOM   1863  HA  LYS A 128       3.963  -0.516 -17.346  1.00  0.72           H  
ATOM   1864 1HB  LYS A 128       4.609  -2.937 -19.057  1.00  0.72           H  
ATOM   1865 2HB  LYS A 128       2.959  -2.390 -18.776  1.00  0.72           H  
ATOM   1866 1HG  LYS A 128       3.515  -0.218 -19.841  1.00  0.72           H  
ATOM   1867 2HG  LYS A 128       5.167  -0.797 -20.119  1.00  0.72           H  
ATOM   1868 1HD  LYS A 128       4.344  -2.633 -21.507  1.00  0.72           H  
ATOM   1869 2HD  LYS A 128       2.666  -2.197 -21.157  1.00  0.72           H  
ATOM   1870 1HE  LYS A 128       2.961  -0.056 -22.301  1.00  0.72           H  
ATOM   1871 2HE  LYS A 128       4.654  -0.442 -22.620  1.00  0.72           H  
ATOM   1872 1HZ  LYS A 128       3.269  -0.904 -24.517  1.00  0.72           H  
ATOM   1873 2HZ  LYS A 128       3.916  -2.311 -23.941  1.00  0.72           H  
ATOM   1874 3HZ  LYS A 128       2.337  -1.945 -23.639  1.00  0.72           H  
ATOM   1875  N   SER A 129       4.681  -3.468 -16.058  1.00  0.72           N  
ATOM   1876  CA  SER A 129       4.248  -4.356 -14.998  1.00  0.72           C  
ATOM   1877  C   SER A 129       4.213  -3.587 -13.685  1.00  0.72           C  
ATOM   1878  O   SER A 129       3.236  -3.676 -12.942  1.00  0.72           O  
ATOM   1879  CB  SER A 129       5.185  -5.545 -14.889  1.00  0.72           C  
ATOM   1880  OG  SER A 129       5.133  -6.334 -16.049  1.00  0.72           O  
ATOM   1881  H   SER A 129       5.527  -3.698 -16.579  1.00  0.72           H  
ATOM   1882  HA  SER A 129       3.243  -4.710 -15.225  1.00  0.72           H  
ATOM   1883 1HB  SER A 129       6.205  -5.192 -14.731  1.00  0.72           H  
ATOM   1884 2HB  SER A 129       4.907  -6.144 -14.024  1.00  0.72           H  
ATOM   1885  HG  SER A 129       5.589  -5.805 -16.743  1.00  0.72           H  
ATOM   1886  N   ARG A 130       5.246  -2.780 -13.415  1.00  0.73           N  
ATOM   1887  CA  ARG A 130       5.258  -1.988 -12.195  1.00  0.73           C  
ATOM   1888  C   ARG A 130       4.048  -1.054 -12.166  1.00  0.73           C  
ATOM   1889  O   ARG A 130       3.346  -0.970 -11.158  1.00  0.73           O  
ATOM   1890  CB  ARG A 130       6.543  -1.185 -12.080  1.00  0.73           C  
ATOM   1891  CG  ARG A 130       6.690  -0.360 -10.798  1.00  0.73           C  
ATOM   1892  CD  ARG A 130       7.096  -1.216  -9.647  1.00  0.73           C  
ATOM   1893  NE  ARG A 130       5.954  -1.849  -8.976  1.00  0.73           N  
ATOM   1894  CZ  ARG A 130       6.058  -2.867  -8.093  1.00  0.73           C  
ATOM   1895  NH1 ARG A 130       7.232  -3.338  -7.793  1.00  0.73           N  
ATOM   1896  NH2 ARG A 130       4.989  -3.396  -7.531  1.00  0.73           N  
ATOM   1897  H   ARG A 130       6.049  -2.737 -14.042  1.00  0.73           H  
ATOM   1898  HA  ARG A 130       5.196  -2.663 -11.343  1.00  0.73           H  
ATOM   1899 1HB  ARG A 130       7.395  -1.862 -12.140  1.00  0.73           H  
ATOM   1900 2HB  ARG A 130       6.616  -0.515 -12.930  1.00  0.73           H  
ATOM   1901 1HG  ARG A 130       7.459   0.396 -10.938  1.00  0.73           H  
ATOM   1902 2HG  ARG A 130       5.742   0.122 -10.562  1.00  0.73           H  
ATOM   1903 1HD  ARG A 130       7.760  -2.005 -10.003  1.00  0.73           H  
ATOM   1904 2HD  ARG A 130       7.627  -0.609  -8.926  1.00  0.73           H  
ATOM   1905  HE  ARG A 130       5.030  -1.507  -9.194  1.00  0.73           H  
ATOM   1906 1HH1 ARG A 130       8.065  -2.937  -8.211  1.00  0.73           H  
ATOM   1907 2HH1 ARG A 130       7.323  -4.101  -7.103  1.00  0.73           H  
ATOM   1908 1HH2 ARG A 130       4.069  -3.045  -7.756  1.00  0.73           H  
ATOM   1909 2HH2 ARG A 130       5.089  -4.179  -6.887  1.00  0.73           H  
ATOM   1910  N   ALA A 131       3.777  -0.369 -13.283  1.00  0.74           N  
ATOM   1911  CA  ALA A 131       2.642   0.543 -13.327  1.00  0.74           C  
ATOM   1912  C   ALA A 131       1.329  -0.197 -13.057  1.00  0.74           C  
ATOM   1913  O   ALA A 131       0.488   0.289 -12.295  1.00  0.74           O  
ATOM   1914  CB  ALA A 131       2.590   1.234 -14.682  1.00  0.74           C  
ATOM   1915  H   ALA A 131       4.379  -0.462 -14.104  1.00  0.74           H  
ATOM   1916  HA  ALA A 131       2.775   1.288 -12.548  1.00  0.74           H  
ATOM   1917 1HB  ALA A 131       1.761   1.935 -14.717  1.00  0.74           H  
ATOM   1918 2HB  ALA A 131       3.523   1.769 -14.845  1.00  0.74           H  
ATOM   1919 3HB  ALA A 131       2.460   0.487 -15.464  1.00  0.74           H  
ATOM   1920  N   ASP A 132       1.171  -1.401 -13.616  1.00  0.77           N  
ATOM   1921  CA  ASP A 132      -0.047  -2.162 -13.387  1.00  0.77           C  
ATOM   1922  C   ASP A 132      -0.162  -2.608 -11.935  1.00  0.77           C  
ATOM   1923  O   ASP A 132      -1.255  -2.585 -11.357  1.00  0.77           O  
ATOM   1924  CB  ASP A 132      -0.141  -3.361 -14.330  1.00  0.77           C  
ATOM   1925  CG  ASP A 132      -0.464  -2.959 -15.789  1.00  0.77           C  
ATOM   1926  OD1 ASP A 132      -0.824  -1.819 -16.017  1.00  0.77           O  
ATOM   1927  OD2 ASP A 132      -0.389  -3.809 -16.650  1.00  0.77           O  
ATOM   1928  H   ASP A 132       1.891  -1.772 -14.236  1.00  0.77           H  
ATOM   1929  HA  ASP A 132      -0.893  -1.513 -13.605  1.00  0.77           H  
ATOM   1930 1HB  ASP A 132       0.816  -3.892 -14.318  1.00  0.77           H  
ATOM   1931 2HB  ASP A 132      -0.903  -4.051 -13.972  1.00  0.77           H  
ATOM   1932  N   GLU A 133       0.955  -2.988 -11.314  1.00  0.81           N  
ATOM   1933  CA  GLU A 133       0.866  -3.395  -9.922  1.00  0.81           C  
ATOM   1934  C   GLU A 133       0.477  -2.199  -9.068  1.00  0.81           C  
ATOM   1935  O   GLU A 133      -0.342  -2.319  -8.154  1.00  0.81           O  
ATOM   1936  CB  GLU A 133       2.187  -3.987  -9.430  1.00  0.81           C  
ATOM   1937  CG  GLU A 133       2.561  -5.372 -10.016  1.00  0.81           C  
ATOM   1938  CD  GLU A 133       1.603  -6.492  -9.629  1.00  0.81           C  
ATOM   1939  OE1 GLU A 133       1.336  -6.645  -8.460  1.00  0.81           O  
ATOM   1940  OE2 GLU A 133       1.133  -7.196 -10.512  1.00  0.81           O  
ATOM   1941  H   GLU A 133       1.845  -3.015 -11.814  1.00  0.81           H  
ATOM   1942  HA  GLU A 133       0.090  -4.148  -9.828  1.00  0.81           H  
ATOM   1943 1HB  GLU A 133       2.994  -3.300  -9.689  1.00  0.81           H  
ATOM   1944 2HB  GLU A 133       2.162  -4.073  -8.345  1.00  0.81           H  
ATOM   1945 1HG  GLU A 133       2.574  -5.294 -11.099  1.00  0.81           H  
ATOM   1946 2HG  GLU A 133       3.569  -5.628  -9.690  1.00  0.81           H  
ATOM   1947  N   LEU A 134       1.012  -1.024  -9.397  1.00  0.90           N  
ATOM   1948  CA  LEU A 134       0.676   0.160  -8.635  1.00  0.90           C  
ATOM   1949  C   LEU A 134      -0.797   0.495  -8.820  1.00  0.90           C  
ATOM   1950  O   LEU A 134      -1.470   0.842  -7.850  1.00  0.90           O  
ATOM   1951  CB  LEU A 134       1.586   1.315  -9.033  1.00  0.90           C  
ATOM   1952  CG  LEU A 134       3.077   1.150  -8.609  1.00  0.90           C  
ATOM   1953  CD1 LEU A 134       3.902   2.268  -9.225  1.00  0.90           C  
ATOM   1954  CD2 LEU A 134       3.182   1.150  -7.083  1.00  0.90           C  
ATOM   1955  H   LEU A 134       1.686  -0.966 -10.162  1.00  0.90           H  
ATOM   1956  HA  LEU A 134       0.846  -0.051  -7.580  1.00  0.90           H  
ATOM   1957 1HB  LEU A 134       1.568   1.387 -10.115  1.00  0.90           H  
ATOM   1958 2HB  LEU A 134       1.199   2.241  -8.612  1.00  0.90           H  
ATOM   1959  HG  LEU A 134       3.456   0.207  -8.986  1.00  0.90           H  
ATOM   1960 1HD1 LEU A 134       4.947   2.143  -8.946  1.00  0.90           H  
ATOM   1961 2HD1 LEU A 134       3.803   2.215 -10.303  1.00  0.90           H  
ATOM   1962 3HD1 LEU A 134       3.543   3.234  -8.871  1.00  0.90           H  
ATOM   1963 1HD2 LEU A 134       4.218   1.027  -6.795  1.00  0.90           H  
ATOM   1964 2HD2 LEU A 134       2.806   2.095  -6.688  1.00  0.90           H  
ATOM   1965 3HD2 LEU A 134       2.592   0.326  -6.676  1.00  0.90           H  
ATOM   1966  N   ASN A 135      -1.328   0.311 -10.038  1.00  1.06           N  
ATOM   1967  CA  ASN A 135      -2.744   0.571 -10.269  1.00  1.06           C  
ATOM   1968  C   ASN A 135      -3.595  -0.334  -9.383  1.00  1.06           C  
ATOM   1969  O   ASN A 135      -4.537   0.126  -8.731  1.00  1.06           O  
ATOM   1970  CB  ASN A 135      -3.118   0.305 -11.724  1.00  1.06           C  
ATOM   1971  CG  ASN A 135      -2.683   1.330 -12.711  1.00  1.06           C  
ATOM   1972  OD1 ASN A 135      -2.406   2.477 -12.378  1.00  1.06           O  
ATOM   1973  ND2 ASN A 135      -2.611   0.926 -13.951  1.00  1.06           N  
ATOM   1974  H   ASN A 135      -0.730   0.032 -10.816  1.00  1.06           H  
ATOM   1975  HA  ASN A 135      -2.962   1.606 -10.009  1.00  1.06           H  
ATOM   1976 1HB  ASN A 135      -2.697  -0.646 -12.026  1.00  1.06           H  
ATOM   1977 2HB  ASN A 135      -4.199   0.205 -11.793  1.00  1.06           H  
ATOM   1978 1HD2 ASN A 135      -2.321   1.554 -14.668  1.00  1.06           H  
ATOM   1979 2HD2 ASN A 135      -2.841  -0.023 -14.180  1.00  1.06           H  
ATOM   1980  N   LYS A 136      -3.225  -1.617  -9.305  1.00  1.33           N  
ATOM   1981  CA  LYS A 136      -3.968  -2.570  -8.486  1.00  1.33           C  
ATOM   1982  C   LYS A 136      -3.913  -2.224  -7.000  1.00  1.33           C  
ATOM   1983  O   LYS A 136      -4.883  -2.431  -6.271  1.00  1.33           O  
ATOM   1984  CB  LYS A 136      -3.469  -3.994  -8.728  1.00  1.33           C  
ATOM   1985  CG  LYS A 136      -3.849  -4.564 -10.103  1.00  1.33           C  
ATOM   1986  CD  LYS A 136      -3.518  -6.048 -10.206  1.00  1.33           C  
ATOM   1987  CE  LYS A 136      -2.022  -6.257 -10.292  1.00  1.33           C  
ATOM   1988  NZ  LYS A 136      -1.649  -7.692 -10.471  1.00  1.33           N  
ATOM   1989  H   LYS A 136      -2.431  -1.942  -9.861  1.00  1.33           H  
ATOM   1990  HA  LYS A 136      -5.015  -2.527  -8.788  1.00  1.33           H  
ATOM   1991 1HB  LYS A 136      -2.378  -4.009  -8.652  1.00  1.33           H  
ATOM   1992 2HB  LYS A 136      -3.861  -4.656  -7.959  1.00  1.33           H  
ATOM   1993 1HG  LYS A 136      -4.916  -4.422 -10.272  1.00  1.33           H  
ATOM   1994 2HG  LYS A 136      -3.304  -4.025 -10.876  1.00  1.33           H  
ATOM   1995 1HD  LYS A 136      -3.902  -6.571  -9.331  1.00  1.33           H  
ATOM   1996 2HD  LYS A 136      -3.985  -6.466 -11.096  1.00  1.33           H  
ATOM   1997 1HE  LYS A 136      -1.630  -5.683 -11.133  1.00  1.33           H  
ATOM   1998 2HE  LYS A 136      -1.561  -5.893  -9.373  1.00  1.33           H  
ATOM   1999 1HZ  LYS A 136      -0.618  -7.726 -10.515  1.00  1.33           H  
ATOM   2000 2HZ  LYS A 136      -1.974  -8.236  -9.691  1.00  1.33           H  
ATOM   2001 3HZ  LYS A 136      -2.038  -8.053 -11.323  1.00  1.33           H  
ATOM   2002  N   LYS A 137      -2.789  -1.673  -6.548  1.00  1.75           N  
ATOM   2003  CA  LYS A 137      -2.658  -1.300  -5.146  1.00  1.75           C  
ATOM   2004  C   LYS A 137      -3.413  -0.002  -4.845  1.00  1.75           C  
ATOM   2005  O   LYS A 137      -3.943   0.176  -3.745  1.00  1.75           O  
ATOM   2006  CB  LYS A 137      -1.184  -1.121  -4.778  1.00  1.75           C  
ATOM   2007  CG  LYS A 137      -0.327  -2.396  -4.835  1.00  1.75           C  
ATOM   2008  CD  LYS A 137      -0.736  -3.426  -3.801  1.00  1.75           C  
ATOM   2009  CE  LYS A 137       0.199  -4.632  -3.842  1.00  1.75           C  
ATOM   2010  NZ  LYS A 137      -0.205  -5.689  -2.865  1.00  1.75           N  
ATOM   2011  H   LYS A 137      -1.997  -1.554  -7.182  1.00  1.75           H  
ATOM   2012  HA  LYS A 137      -3.087  -2.092  -4.535  1.00  1.75           H  
ATOM   2013 1HB  LYS A 137      -0.736  -0.397  -5.465  1.00  1.75           H  
ATOM   2014 2HB  LYS A 137      -1.109  -0.708  -3.777  1.00  1.75           H  
ATOM   2015 1HG  LYS A 137      -0.444  -2.854  -5.807  1.00  1.75           H  
ATOM   2016 2HG  LYS A 137       0.720  -2.140  -4.707  1.00  1.75           H  
ATOM   2017 1HD  LYS A 137      -0.705  -2.982  -2.807  1.00  1.75           H  
ATOM   2018 2HD  LYS A 137      -1.755  -3.757  -4.005  1.00  1.75           H  
ATOM   2019 1HE  LYS A 137       0.190  -5.055  -4.847  1.00  1.75           H  
ATOM   2020 2HE  LYS A 137       1.213  -4.302  -3.608  1.00  1.75           H  
ATOM   2021 1HZ  LYS A 137       0.437  -6.466  -2.924  1.00  1.75           H  
ATOM   2022 2HZ  LYS A 137      -0.188  -5.309  -1.930  1.00  1.75           H  
ATOM   2023 3HZ  LYS A 137      -1.139  -6.008  -3.081  1.00  1.75           H  
ATOM   2024  N   ASN A 138      -3.457   0.906  -5.822  1.00  2.35           N  
ATOM   2025  CA  ASN A 138      -4.110   2.201  -5.668  1.00  2.35           C  
ATOM   2026  C   ASN A 138      -5.644   2.150  -5.711  1.00  2.35           C  
ATOM   2027  O   ASN A 138      -6.303   2.973  -5.068  1.00  2.35           O  
ATOM   2028  CB  ASN A 138      -3.592   3.158  -6.721  1.00  2.35           C  
ATOM   2029  CG  ASN A 138      -2.158   3.577  -6.462  1.00  2.35           C  
ATOM   2030  OD1 ASN A 138      -1.676   3.562  -5.320  1.00  2.35           O  
ATOM   2031  ND2 ASN A 138      -1.465   3.950  -7.507  1.00  2.35           N  
ATOM   2032  H   ASN A 138      -2.980   0.707  -6.700  1.00  2.35           H  
ATOM   2033  HA  ASN A 138      -3.836   2.595  -4.690  1.00  2.35           H  
ATOM   2034 1HB  ASN A 138      -3.647   2.676  -7.700  1.00  2.35           H  
ATOM   2035 2HB  ASN A 138      -4.225   4.043  -6.753  1.00  2.35           H  
ATOM   2036 1HD2 ASN A 138      -0.511   4.229  -7.400  1.00  2.35           H  
ATOM   2037 2HD2 ASN A 138      -1.889   3.944  -8.410  1.00  2.35           H  
ATOM   2038  N   ARG A 139      -6.217   1.194  -6.450  1.00  3.10           N  
ATOM   2039  CA  ARG A 139      -7.674   1.120  -6.577  1.00  3.10           C  
ATOM   2040  C   ARG A 139      -8.145  -0.207  -7.176  1.00  3.10           C  
ATOM   2041  O   ARG A 139      -8.743  -1.020  -6.468  1.00  3.10           O  
ATOM   2042  OXT ARG A 139      -8.231  -0.305  -8.399  1.00  3.10           O  
ATOM   2043  CB  ARG A 139      -8.190   2.263  -7.456  1.00  3.10           C  
ATOM   2044  CG  ARG A 139      -9.712   2.378  -7.558  1.00  3.10           C  
ATOM   2045  CD  ARG A 139     -10.155   3.543  -8.418  1.00  3.10           C  
ATOM   2046  NE  ARG A 139      -9.946   3.297  -9.852  1.00  3.10           N  
ATOM   2047  CZ  ARG A 139      -9.010   3.900 -10.630  1.00  3.10           C  
ATOM   2048  NH1 ARG A 139      -8.188   4.796 -10.147  1.00  3.10           N  
ATOM   2049  NH2 ARG A 139      -8.901   3.599 -11.910  1.00  3.10           N  
ATOM   2050  H   ARG A 139      -5.625   0.554  -6.982  1.00  3.10           H  
ATOM   2051  HA  ARG A 139      -8.107   1.219  -5.582  1.00  3.10           H  
ATOM   2052 1HB  ARG A 139      -7.823   3.216  -7.082  1.00  3.10           H  
ATOM   2053 2HB  ARG A 139      -7.800   2.142  -8.468  1.00  3.10           H  
ATOM   2054 1HG  ARG A 139     -10.115   1.463  -7.991  1.00  3.10           H  
ATOM   2055 2HG  ARG A 139     -10.127   2.518  -6.558  1.00  3.10           H  
ATOM   2056 1HD  ARG A 139     -11.217   3.726  -8.256  1.00  3.10           H  
ATOM   2057 2HD  ARG A 139      -9.589   4.431  -8.138  1.00  3.10           H  
ATOM   2058  HE  ARG A 139     -10.545   2.616 -10.297  1.00  3.10           H  
ATOM   2059 1HH1 ARG A 139      -8.225   5.065  -9.177  1.00  3.10           H  
ATOM   2060 2HH1 ARG A 139      -7.500   5.210 -10.800  1.00  3.10           H  
ATOM   2061 1HH2 ARG A 139      -9.509   2.917 -12.334  1.00  3.10           H  
ATOM   2062 2HH2 ARG A 139      -8.167   4.084 -12.461  1.00  3.10           H  
TER    2063
ENDMDL

