REMARK ID 636616 MODEL 1 1Z4R
PFRMAT TS
TARGET 1Z4R
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    user
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.232  -6.067   2.799  1.00 15.410          N  
ATOM      2  CA  GLY A   1      -1.927  -4.787   2.841  1.00 15.440          C  
ATOM      3  C   GLY A   1      -1.246  -3.810   1.902  1.00 15.600          C  
ATOM      4  O   GLY A   1      -0.548  -2.900   2.345  1.00 15.620          O  
ATOM      5 1H   GLY A   1      -1.894  -6.830   2.819  1.00 18.490          H  
ATOM      6 2H   GLY A   1      -0.681  -6.112   1.955  1.00 18.490          H  
ATOM      7 3H   GLY A   1      -0.592  -6.149   3.585  1.00 18.490          H  
ATOM      8 1HA  GLY A   1      -2.967  -4.921   2.548  1.00 18.530          H  
ATOM      9 2HA  GLY A   1      -1.915  -4.398   3.857  1.00 18.530          H  
ATOM     10  N   ASP A   2      -1.454  -4.011   0.601  1.00 15.890          N  
ATOM     11  CA  ASP A   2      -0.818  -3.194  -0.429  1.00 16.260          C  
ATOM     12  C   ASP A   2      -1.186  -1.720  -0.299  1.00 16.200          C  
ATOM     13  O   ASP A   2      -2.332  -1.384   0.010  1.00 16.380          O  
ATOM     14  CB  ASP A   2      -1.272  -3.606  -1.834  1.00 22.620          C  
ATOM     15  CG  ASP A   2      -0.877  -5.007  -2.309  1.00 22.620          C  
ATOM     16  OD1 ASP A   2      -0.217  -5.740  -1.602  1.00 22.620          O  
ATOM     17  OD2 ASP A   2      -1.249  -5.315  -3.427  1.00 22.620          O  
ATOM     18  H   ASP A   2      -2.053  -4.764   0.294  1.00 19.070          H  
ATOM     19  HA  ASP A   2       0.263  -3.296  -0.343  1.00 19.510          H  
ATOM     20 1HB  ASP A   2      -2.355  -3.513  -1.898  1.00 27.140          H  
ATOM     21 2HB  ASP A   2      -0.856  -2.885  -2.542  1.00 27.140          H  
ATOM     22  N   SER A   3      -0.230  -0.856  -0.626  1.00 16.120          N  
ATOM     23  CA  SER A   3      -0.436   0.588  -0.644  1.00 16.210          C  
ATOM     24  C   SER A   3      -1.557   0.989  -1.554  1.00 16.290          C  
ATOM     25  O   SER A   3      -1.706   0.455  -2.670  1.00 16.410          O  
ATOM     26  CB  SER A   3       0.759   1.353  -1.188  1.00 22.660          C  
ATOM     27  OG  SER A   3       0.475   2.752  -1.214  1.00 22.660          O  
ATOM     28  H   SER A   3       0.700  -1.237  -0.787  1.00 19.340          H  
ATOM     29  HA  SER A   3      -0.673   0.923   0.367  1.00 19.450          H  
ATOM     30 1HB  SER A   3       1.643   1.170  -0.607  1.00 27.190          H  
ATOM     31 2HB  SER A   3       0.966   1.010  -2.199  1.00 27.190          H  
ATOM     32  HG  SER A   3      -0.186   2.928  -1.951  1.00 27.190          H  
ATOM     33  N   SER A   4      -2.328   1.970  -1.103  1.00 16.340          N  
ATOM     34  CA  SER A   4      -3.353   2.508  -1.952  1.00 16.550          C  
ATOM     35  C   SER A   4      -2.605   3.032  -3.149  1.00 16.280          C  
ATOM     36  O   SER A   4      -1.478   3.530  -3.013  1.00 16.370          O  
ATOM     37  CB  SER A   4      -4.104   3.642  -1.273  1.00 23.090          C  
ATOM     38  OG  SER A   4      -4.784   3.199  -0.129  1.00 23.090          O  
ATOM     39  H   SER A   4      -2.188   2.348  -0.178  1.00 19.610          H  
ATOM     40  HA  SER A   4      -4.040   1.719  -2.259  1.00 19.860          H  
ATOM     41 1HB  SER A   4      -3.400   4.428  -1.001  1.00 27.700          H  
ATOM     42 2HB  SER A   4      -4.815   4.075  -1.981  1.00 27.700          H  
ATOM     43  HG  SER A   4      -5.242   3.968   0.222  1.00 27.700          H  
ATOM     44  N   ASP A   5      -3.165   2.824  -4.324  1.00 16.120          N  
ATOM     45  CA  ASP A   5      -2.603   3.288  -5.572  1.00 16.050          C  
ATOM     46  C   ASP A   5      -1.112   2.921  -5.732  1.00 15.850          C  
ATOM     47  O   ASP A   5      -0.340   3.657  -6.353  1.00 15.790          O  
ATOM     48  CB  ASP A   5      -2.824   4.796  -5.639  1.00 22.500          C  
ATOM     49  CG  ASP A   5      -4.330   5.128  -5.495  1.00 22.500          C  
ATOM     50  OD1 ASP A   5      -5.142   4.242  -5.715  1.00 22.500          O  
ATOM     51  OD2 ASP A   5      -4.655   6.236  -5.135  1.00 22.500          O  
ATOM     52  H   ASP A   5      -4.077   2.383  -4.363  1.00 19.340          H  
ATOM     53  HA  ASP A   5      -3.154   2.822  -6.389  1.00 19.260          H  
ATOM     54 1HB  ASP A   5      -2.258   5.294  -4.852  1.00 27.000          H  
ATOM     55 2HB  ASP A   5      -2.465   5.180  -6.599  1.00 27.000          H  
ATOM     56  N   GLY A   6      -0.694   1.738  -5.247  1.00 15.970          N  
ATOM     57  CA  GLY A   6       0.693   1.298  -5.402  1.00 16.010          C  
ATOM     58  C   GLY A   6       1.057   1.211  -6.878  1.00 16.000          C  
ATOM     59  O   GLY A   6       2.165   1.586  -7.295  1.00 15.800          O  
ATOM     60  H   GLY A   6      -1.326   1.149  -4.697  1.00 19.160          H  
ATOM     61 1HA  GLY A   6       1.354   2.000  -4.892  1.00 19.210          H  
ATOM     62 2HA  GLY A   6       0.815   0.330  -4.925  1.00 19.210          H  
ATOM     63  N   GLU A   7       0.048   0.844  -7.671  1.00 16.350          N  
ATOM     64  CA  GLU A   7       0.084   0.672  -9.117  1.00 16.550          C  
ATOM     65  C   GLU A   7       0.558   1.905  -9.870  1.00 15.760          C  
ATOM     66  O   GLU A   7       0.992   1.790 -11.017  1.00 15.770          O  
ATOM     67  CB  GLU A   7      -1.311   0.284  -9.626  1.00 23.090          C  
ATOM     68  CG  GLU A   7      -2.379   1.374  -9.488  1.00 23.090          C  
ATOM     69  CD  GLU A   7      -3.740   0.934  -9.966  1.00 23.090          C  
ATOM     70  OE1 GLU A   7      -3.932   0.822 -11.154  1.00 23.090          O  
ATOM     71  OE2 GLU A   7      -4.591   0.705  -9.141  1.00 23.090          O  
ATOM     72  H   GLU A   7      -0.784   0.510  -7.177  1.00 19.620          H  
ATOM     73  HA  GLU A   7       0.771  -0.138  -9.346  1.00 19.860          H  
ATOM     74 1HB  GLU A   7      -1.247  -0.002 -10.676  1.00 27.710          H  
ATOM     75 2HB  GLU A   7      -1.655  -0.592  -9.073  1.00 27.710          H  
ATOM     76 1HG  GLU A   7      -2.448   1.661  -8.442  1.00 27.710          H  
ATOM     77 2HG  GLU A   7      -2.078   2.253 -10.054  1.00 27.710          H  
ATOM     78  N   ASP A   8       0.510   3.089  -9.245  1.00 15.180          N  
ATOM     79  CA  ASP A   8       0.953   4.330  -9.878  1.00 14.460          C  
ATOM     80  C   ASP A   8       2.445   4.285 -10.195  1.00 13.520          C  
ATOM     81  O   ASP A   8       2.941   5.075 -11.011  1.00 13.050          O  
ATOM     82  CB  ASP A   8       0.667   5.553  -9.008  1.00 20.530          C  
ATOM     83  CG  ASP A   8      -0.812   5.958  -8.937  1.00 20.530          C  
ATOM     84  OD1 ASP A   8      -1.614   5.480  -9.710  1.00 20.530          O  
ATOM     85  OD2 ASP A   8      -1.117   6.777  -8.106  1.00 20.530          O  
ATOM     86  H   ASP A   8       0.159   3.139  -8.282  1.00 18.220          H  
ATOM     87  HA  ASP A   8       0.405   4.446 -10.814  1.00 17.350          H  
ATOM     88 1HB  ASP A   8       1.004   5.340  -7.990  1.00 24.640          H  
ATOM     89 2HB  ASP A   8       1.247   6.402  -9.369  1.00 24.640          H  
ATOM     90  N   THR A   9       3.152   3.330  -9.576  1.00 13.340          N  
ATOM     91  CA  THR A   9       4.575   3.130  -9.764  1.00 12.580          C  
ATOM     92  C   THR A   9       4.856   2.824 -11.247  1.00 11.670          C  
ATOM     93  O   THR A   9       5.986   2.977 -11.703  1.00 11.030          O  
ATOM     94  CB  THR A   9       5.120   2.016  -8.823  1.00 17.920          C  
ATOM     95  OG1 THR A   9       4.818   2.353  -7.458  1.00 17.920          O  
ATOM     96  CG2 THR A   9       6.664   1.888  -8.960  1.00 17.920          C  
ATOM     97  H   THR A   9       2.671   2.717  -8.910  1.00 16.010          H  
ATOM     98  HA  THR A   9       5.089   4.054  -9.500  1.00 15.100          H  
ATOM     99  HB  THR A   9       4.663   1.088  -9.049  1.00 21.500          H  
ATOM    100  HG1 THR A   9       3.860   2.197  -7.287  1.00 21.500          H  
ATOM    101 1HG2 THR A   9       7.015   1.122  -8.276  1.00 21.500          H  
ATOM    102 2HG2 THR A   9       6.944   1.611  -9.970  1.00 21.500          H  
ATOM    103 3HG2 THR A   9       7.132   2.845  -8.704  1.00 21.500          H  
ATOM    104  N   GLU A  10       3.859   2.313 -12.004  1.00 11.730          N  
ATOM    105  CA  GLU A  10       4.079   2.059 -13.428  1.00 11.010          C  
ATOM    106  C   GLU A  10       4.245   3.381 -14.178  1.00 10.720          C  
ATOM    107  O   GLU A  10       5.172   3.552 -14.977  1.00 10.130          O  
ATOM    108  CB  GLU A  10       2.920   1.285 -14.078  1.00 15.700          C  
ATOM    109  CG  GLU A  10       3.157   0.965 -15.564  1.00 15.700          C  
ATOM    110  CD  GLU A  10       2.067   0.156 -16.201  1.00 15.700          C  
ATOM    111  OE1 GLU A  10       1.156  -0.241 -15.516  1.00 15.700          O  
ATOM    112  OE2 GLU A  10       2.153  -0.063 -17.385  1.00 15.700          O  
ATOM    113  H   GLU A  10       2.929   2.165 -11.595  1.00 14.080          H  
ATOM    114  HA  GLU A  10       4.996   1.490 -13.540  1.00 13.210          H  
ATOM    115 1HB  GLU A  10       2.749   0.358 -13.579  1.00 18.840          H  
ATOM    116 2HB  GLU A  10       2.000   1.864 -13.993  1.00 18.840          H  
ATOM    117 1HG  GLU A  10       3.245   1.898 -16.117  1.00 18.840          H  
ATOM    118 2HG  GLU A  10       4.101   0.435 -15.664  1.00 18.840          H  
ATOM    119  N   SER A  11       3.356   4.348 -13.904  1.00 11.310          N  
ATOM    120  CA  SER A  11       3.372   5.657 -14.557  1.00 11.330          C  
ATOM    121  C   SER A  11       4.685   6.358 -14.257  1.00 10.880          C  
ATOM    122  O   SER A  11       5.280   7.003 -15.135  1.00 10.900          O  
ATOM    123  CB  SER A  11       2.213   6.514 -14.071  1.00 15.850          C  
ATOM    124  OG  SER A  11       0.973   5.977 -14.457  1.00 15.850          O  
ATOM    125  H   SER A  11       2.621   4.161 -13.235  1.00 13.570          H  
ATOM    126  HA  SER A  11       3.289   5.515 -15.634  1.00 13.600          H  
ATOM    127 1HB  SER A  11       2.253   6.599 -12.985  1.00 19.020          H  
ATOM    128 2HB  SER A  11       2.314   7.517 -14.476  1.00 19.020          H  
ATOM    129  HG  SER A  11       0.306   6.600 -14.147  1.00 19.020          H  
ATOM    130  N   GLU A  12       5.168   6.148 -13.032  1.00 10.670          N  
ATOM    131  CA  GLU A  12       6.407   6.726 -12.524  1.00 10.450          C  
ATOM    132  C   GLU A  12       7.653   6.314 -13.303  1.00  9.730          C  
ATOM    133  O   GLU A  12       8.686   6.971 -13.193  1.00  9.580          O  
ATOM    134  CB  GLU A  12       6.594   6.434 -11.047  1.00 14.720          C  
ATOM    135  CG  GLU A  12       5.651   7.194 -10.124  1.00 14.720          C  
ATOM    136  CD  GLU A  12       5.844   6.852  -8.673  1.00 14.720          C  
ATOM    137  OE1 GLU A  12       6.533   5.906  -8.398  1.00 14.720          O  
ATOM    138  OE2 GLU A  12       5.307   7.545  -7.838  1.00 14.720          O  
ATOM    139  H   GLU A  12       4.585   5.601 -12.386  1.00 12.800          H  
ATOM    140  HA  GLU A  12       6.320   7.796 -12.600  1.00 12.540          H  
ATOM    141 1HB  GLU A  12       6.483   5.374 -10.868  1.00 17.660          H  
ATOM    142 2HB  GLU A  12       7.588   6.700 -10.779  1.00 17.660          H  
ATOM    143 1HG  GLU A  12       5.833   8.262 -10.259  1.00 17.660          H  
ATOM    144 2HG  GLU A  12       4.624   6.989 -10.414  1.00 17.660          H  
ATOM    145  N   THR A  13       7.581   5.242 -14.095  1.00  9.470          N  
ATOM    146  CA  THR A  13       8.745   4.825 -14.859  1.00  8.960          C  
ATOM    147  C   THR A  13       8.972   5.745 -16.072  1.00  8.600          C  
ATOM    148  O   THR A  13      10.026   5.675 -16.713  1.00  8.630          O  
ATOM    149  CB  THR A  13       8.635   3.362 -15.347  1.00 12.750          C  
ATOM    150  OG1 THR A  13       7.509   3.201 -16.241  1.00 12.750          O  
ATOM    151  CG2 THR A  13       8.503   2.405 -14.178  1.00 12.750          C  
ATOM    152  H   THR A  13       6.709   4.723 -14.200  1.00 11.360          H  
ATOM    153  HA  THR A  13       9.618   4.899 -14.216  1.00 10.750          H  
ATOM    154  HB  THR A  13       9.545   3.111 -15.889  1.00 15.300          H  
ATOM    155  HG1 THR A  13       6.668   3.355 -15.764  1.00 15.300          H  
ATOM    156 1HG2 THR A  13       8.455   1.381 -14.542  1.00 15.300          H  
ATOM    157 2HG2 THR A  13       9.364   2.518 -13.537  1.00 15.300          H  
ATOM    158 3HG2 THR A  13       7.602   2.633 -13.618  1.00 15.300          H  
ATOM    159  N   SER A  14       7.985   6.594 -16.410  1.00  8.540          N  
ATOM    160  CA  SER A  14       8.142   7.521 -17.523  1.00  8.540          C  
ATOM    161  C   SER A  14       9.055   8.662 -17.084  1.00  7.620          C  
ATOM    162  O   SER A  14       9.163   8.960 -15.896  1.00  7.040          O  
ATOM    163  CB  SER A  14       6.788   8.055 -17.959  1.00 11.960          C  
ATOM    164  OG  SER A  14       6.218   8.869 -16.966  1.00 11.960          O  
ATOM    165  H   SER A  14       7.123   6.616 -15.864  1.00 10.250          H  
ATOM    166  HA  SER A  14       8.609   6.999 -18.358  1.00 10.250          H  
ATOM    167 1HB  SER A  14       6.906   8.629 -18.875  1.00 14.350          H  
ATOM    168 2HB  SER A  14       6.120   7.222 -18.172  1.00 14.350          H  
ATOM    169  HG  SER A  14       5.832   8.247 -16.303  1.00 14.350          H  
ATOM    170  N   LYS A  15       9.658   9.380 -18.031  1.00  7.720          N  
ATOM    171  CA  LYS A  15      10.549  10.479 -17.639  1.00  7.200          C  
ATOM    172  C   LYS A  15       9.859  11.590 -16.850  1.00  6.380          C  
ATOM    173  O   LYS A  15      10.402  12.118 -15.879  1.00  5.910          O  
ATOM    174  CB  LYS A  15      11.248  11.072 -18.860  1.00 10.290          C  
ATOM    175  CG  LYS A  15      12.307  10.157 -19.471  1.00 10.290          C  
ATOM    176  CD  LYS A  15      12.970  10.795 -20.694  1.00 10.290          C  
ATOM    177  CE  LYS A  15      14.035   9.879 -21.296  1.00 10.290          C  
ATOM    178  NZ  LYS A  15      14.667  10.480 -22.507  1.00 10.290          N  
ATOM    179  H   LYS A  15       9.538   9.132 -19.003  1.00  9.260          H  
ATOM    180  HA  LYS A  15      11.321  10.059 -16.999  1.00  8.640          H  
ATOM    181 1HB  LYS A  15      10.511  11.311 -19.626  1.00 12.350          H  
ATOM    182 2HB  LYS A  15      11.738  12.004 -18.573  1.00 12.350          H  
ATOM    183 1HG  LYS A  15      13.072   9.952 -18.717  1.00 12.350          H  
ATOM    184 2HG  LYS A  15      11.852   9.212 -19.760  1.00 12.350          H  
ATOM    185 1HD  LYS A  15      12.212  11.003 -21.451  1.00 12.350          H  
ATOM    186 2HD  LYS A  15      13.436  11.737 -20.404  1.00 12.350          H  
ATOM    187 1HE  LYS A  15      14.808   9.693 -20.552  1.00 12.350          H  
ATOM    188 2HE  LYS A  15      13.576   8.931 -21.575  1.00 12.350          H  
ATOM    189 1HZ  LYS A  15      15.363   9.847 -22.875  1.00 12.350          H  
ATOM    190 2HZ  LYS A  15      13.961  10.647 -23.211  1.00 12.350          H  
ATOM    191 3HZ  LYS A  15      15.107  11.355 -22.260  1.00 12.350          H  
ATOM    192  N   LEU A  16       8.625  11.896 -17.200  1.00  6.500          N  
ATOM    193  CA  LEU A  16       7.908  12.998 -16.570  1.00  6.050          C  
ATOM    194  C   LEU A  16       7.711  12.821 -15.073  1.00  5.210          C  
ATOM    195  O   LEU A  16       7.499  13.796 -14.350  1.00  4.940          O  
ATOM    196  CB  LEU A  16       6.528  13.162 -17.218  1.00  8.650          C  
ATOM    197  CG  LEU A  16       6.489  13.641 -18.699  1.00  8.650          C  
ATOM    198  CD1 LEU A  16       5.051  13.574 -19.194  1.00  8.650          C  
ATOM    199  CD2 LEU A  16       7.028  15.074 -18.818  1.00  8.650          C  
ATOM    200  H   LEU A  16       8.196  11.385 -17.957  1.00  7.800          H  
ATOM    201  HA  LEU A  16       8.493  13.901 -16.710  1.00  7.260          H  
ATOM    202 1HB  LEU A  16       6.020  12.196 -17.170  1.00 10.380          H  
ATOM    203 2HB  LEU A  16       5.953  13.870 -16.621  1.00 10.380          H  
ATOM    204  HG  LEU A  16       7.093  12.978 -19.314  1.00 10.380          H  
ATOM    205 1HD1 LEU A  16       5.010  13.894 -20.236  1.00 10.380          H  
ATOM    206 2HD1 LEU A  16       4.684  12.551 -19.116  1.00 10.380          H  
ATOM    207 3HD1 LEU A  16       4.426  14.232 -18.590  1.00 10.380          H  
ATOM    208 1HD2 LEU A  16       6.982  15.389 -19.860  1.00 10.380          H  
ATOM    209 2HD2 LEU A  16       6.418  15.744 -18.210  1.00 10.380          H  
ATOM    210 3HD2 LEU A  16       8.057  15.127 -18.485  1.00 10.380          H  
ATOM    211  N   LEU A  17       7.693  11.580 -14.616  1.00  5.240          N  
ATOM    212  CA  LEU A  17       7.448  11.276 -13.226  1.00  4.900          C  
ATOM    213  C   LEU A  17       8.586  10.478 -12.592  1.00  4.880          C  
ATOM    214  O   LEU A  17       8.382   9.864 -11.549  1.00  5.020          O  
ATOM    215  CB  LEU A  17       6.169  10.458 -13.142  1.00  7.000          C  
ATOM    216  CG  LEU A  17       4.871  11.111 -13.600  1.00  7.000          C  
ATOM    217  CD1 LEU A  17       3.813  10.021 -13.662  1.00  7.000          C  
ATOM    218  CD2 LEU A  17       4.463  12.227 -12.646  1.00  7.000          C  
ATOM    219  H   LEU A  17       7.929  10.803 -15.242  1.00  6.290          H  
ATOM    220  HA  LEU A  17       7.351  12.207 -12.675  1.00  5.880          H  
ATOM    221 1HB  LEU A  17       6.316   9.600 -13.795  1.00  8.400          H  
ATOM    222 2HB  LEU A  17       6.039  10.112 -12.118  1.00  8.400          H  
ATOM    223  HG  LEU A  17       4.996  11.522 -14.602  1.00  8.400          H  
ATOM    224 1HD1 LEU A  17       2.871  10.443 -14.006  1.00  8.400          H  
ATOM    225 2HD1 LEU A  17       4.141   9.254 -14.360  1.00  8.400          H  
ATOM    226 3HD1 LEU A  17       3.675   9.579 -12.674  1.00  8.400          H  
ATOM    227 1HD2 LEU A  17       3.525  12.665 -12.988  1.00  8.400          H  
ATOM    228 2HD2 LEU A  17       4.327  11.819 -11.644  1.00  8.400          H  
ATOM    229 3HD2 LEU A  17       5.228  13.001 -12.623  1.00  8.400          H  
ATOM    230  N   MET A  18       9.788  10.522 -13.180  1.00  5.110          N  
ATOM    231  CA  MET A  18      10.938   9.726 -12.706  1.00  5.520          C  
ATOM    232  C   MET A  18      11.485  10.106 -11.316  1.00  5.120          C  
ATOM    233  O   MET A  18      12.361   9.416 -10.784  1.00  5.640          O  
ATOM    234  CB  MET A  18      12.034   9.740 -13.782  1.00  7.560          C  
ATOM    235  CG  MET A  18      12.821  11.042 -13.960  1.00  7.560          C  
ATOM    236  SD  MET A  18      13.838  11.045 -15.504  1.00  7.560          S  
ATOM    237  CE  MET A  18      15.156   9.870 -15.242  1.00  7.560          C  
ATOM    238  H   MET A  18       9.897  11.082 -14.034  1.00  6.130          H  
ATOM    239  HA  MET A  18      10.589   8.692 -12.627  1.00  6.620          H  
ATOM    240 1HB  MET A  18      12.734   8.956 -13.574  1.00  9.080          H  
ATOM    241 2HB  MET A  18      11.574   9.506 -14.738  1.00  9.080          H  
ATOM    242 1HG  MET A  18      12.137  11.887 -13.992  1.00  9.080          H  
ATOM    243 2HG  MET A  18      13.497  11.176 -13.105  1.00  9.080          H  
ATOM    244 1HE  MET A  18      15.779   9.819 -16.134  1.00  9.080          H  
ATOM    245 2HE  MET A  18      15.764  10.189 -14.410  1.00  9.080          H  
ATOM    246 3HE  MET A  18      14.743   8.892 -15.041  1.00  9.080          H  
ATOM    247  N   SER A  19      11.057  11.253 -10.786  1.00  4.630          N  
ATOM    248  CA  SER A  19      11.457  11.742  -9.469  1.00  4.790          C  
ATOM    249  C   SER A  19      10.955  10.815  -8.359  1.00  4.730          C  
ATOM    250  O   SER A  19       9.853  10.272  -8.437  1.00  5.240          O  
ATOM    251  CB  SER A  19      10.893  13.136  -9.239  1.00  6.640          C  
ATOM    252  OG  SER A  19      11.412  14.064 -10.158  1.00  6.640          O  
ATOM    253  H   SER A  19      10.373  11.784 -11.302  1.00  5.560          H  
ATOM    254  HA  SER A  19      12.546  11.780  -9.427  1.00  5.750          H  
ATOM    255 1HB  SER A  19       9.808  13.103  -9.326  1.00  7.970          H  
ATOM    256 2HB  SER A  19      11.125  13.453  -8.222  1.00  7.970          H  
ATOM    257  HG  SER A  19      11.029  14.915  -9.921  1.00  7.970          H  
ATOM    258  N   LEU A  20      11.717  10.673  -7.283  1.00  4.430          N  
ATOM    259  CA  LEU A  20      11.276   9.797  -6.207  1.00  4.680          C  
ATOM    260  C   LEU A  20      10.242  10.480  -5.346  1.00  4.840          C  
ATOM    261  O   LEU A  20      10.260  11.700  -5.186  1.00  5.360          O  
ATOM    262  CB  LEU A  20      12.449   9.393  -5.317  1.00  6.450          C  
ATOM    263  CG  LEU A  20      13.603   8.629  -6.005  1.00  6.450          C  
ATOM    264  CD1 LEU A  20      14.714   8.367  -4.981  1.00  6.450          C  
ATOM    265  CD2 LEU A  20      13.120   7.319  -6.650  1.00  6.450          C  
ATOM    266  H   LEU A  20      12.600  11.159  -7.219  1.00  5.320          H  
ATOM    267  HA  LEU A  20      10.810   8.917  -6.635  1.00  5.620          H  
ATOM    268 1HB  LEU A  20      12.872  10.299  -4.891  1.00  7.740          H  
ATOM    269 2HB  LEU A  20      12.064   8.803  -4.501  1.00  7.740          H  
ATOM    270  HG  LEU A  20      14.007   9.257  -6.776  1.00  7.740          H  
ATOM    271 1HD1 LEU A  20      15.540   7.880  -5.473  1.00  7.740          H  
ATOM    272 2HD1 LEU A  20      15.054   9.312  -4.565  1.00  7.740          H  
ATOM    273 3HD1 LEU A  20      14.353   7.737  -4.184  1.00  7.740          H  
ATOM    274 1HD2 LEU A  20      13.959   6.861  -7.132  1.00  7.740          H  
ATOM    275 2HD2 LEU A  20      12.714   6.640  -5.908  1.00  7.740          H  
ATOM    276 3HD2 LEU A  20      12.369   7.526  -7.393  1.00  7.740          H  
ATOM    277  N   HIS A  21       9.364   9.680  -4.753  1.00  4.810          N  
ATOM    278  CA  HIS A  21       8.356  10.190  -3.839  1.00  5.270          C  
ATOM    279  C   HIS A  21       9.045  10.978  -2.722  1.00  5.610          C  
ATOM    280  O   HIS A  21       9.993  10.497  -2.099  1.00  6.190          O  
ATOM    281  CB  HIS A  21       7.542   9.017  -3.299  1.00  7.190          C  
ATOM    282  CG  HIS A  21       6.327   9.378  -2.545  1.00  7.190          C  
ATOM    283  ND1 HIS A  21       5.228   9.969  -3.144  1.00  7.190          N  
ATOM    284  CD2 HIS A  21       5.999   9.188  -1.254  1.00  7.190          C  
ATOM    285  CE1 HIS A  21       4.284  10.141  -2.236  1.00  7.190          C  
ATOM    286  NE2 HIS A  21       4.719   9.650  -1.085  1.00  7.190          N  
ATOM    287  H   HIS A  21       9.387   8.693  -4.963  1.00  5.770          H  
ATOM    288  HA  HIS A  21       7.684  10.865  -4.365  1.00  6.320          H  
ATOM    289 1HB  HIS A  21       7.236   8.384  -4.131  1.00  8.630          H  
ATOM    290 2HB  HIS A  21       8.174   8.413  -2.648  1.00  8.630          H  
ATOM    291  HD1 HIS A  21       5.026   9.935  -4.128  1.00  8.630          H  
ATOM    292  HD2 HIS A  21       6.529   8.744  -0.421  1.00  8.630          H  
ATOM    293  HE1 HIS A  21       3.331  10.598  -2.504  1.00  8.630          H  
ATOM    294  N   ALA A  22       8.566  12.201  -2.495  1.00  5.690          N  
ATOM    295  CA  ALA A  22       9.151  13.121  -1.523  1.00  6.460          C  
ATOM    296  C   ALA A  22       9.155  12.599  -0.093  1.00  6.870          C  
ATOM    297  O   ALA A  22       8.140  12.105   0.420  1.00  7.010          O  
ATOM    298  CB  ALA A  22       8.403  14.442  -1.567  1.00  8.740          C  
ATOM    299  H   ALA A  22       7.782  12.510  -3.049  1.00  6.830          H  
ATOM    300  HA  ALA A  22      10.187  13.289  -1.820  1.00  7.750          H  
ATOM    301 1HB  ALA A  22       8.872  15.149  -0.888  1.00 10.480          H  
ATOM    302 2HB  ALA A  22       8.438  14.843  -2.580  1.00 10.480          H  
ATOM    303 3HB  ALA A  22       7.360  14.283  -1.279  1.00 10.480          H  
ATOM    304  N   SER A  23      10.266  12.876   0.596  1.00  7.280          N  
ATOM    305  CA  SER A  23      10.493  12.511   1.992  1.00  7.870          C  
ATOM    306  C   SER A  23       9.525  13.191   2.953  1.00  7.810          C  
ATOM    307  O   SER A  23       9.353  12.748   4.090  1.00  7.820          O  
ATOM    308  CB  SER A  23      11.913  12.861   2.373  1.00 10.780          C  
ATOM    309  OG  SER A  23      12.101  14.250   2.349  1.00 10.780          O  
ATOM    310  H   SER A  23      11.038  13.315   0.110  1.00  8.740          H  
ATOM    311  HA  SER A  23      10.370  11.432   2.078  1.00  9.440          H  
ATOM    312 1HB  SER A  23      12.128  12.477   3.370  1.00 12.940          H  
ATOM    313 2HB  SER A  23      12.604  12.384   1.680  1.00 12.940          H  
ATOM    314  HG  SER A  23      13.020  14.397   2.599  1.00 12.940          H  
ATOM    315  N   ARG A  24       8.892  14.269   2.492  1.00  7.930          N  
ATOM    316  CA  ARG A  24       7.938  15.024   3.290  1.00  8.100          C  
ATOM    317  C   ARG A  24       6.629  14.253   3.418  1.00  7.610          C  
ATOM    318  O   ARG A  24       5.946  14.337   4.442  1.00  7.690          O  
ATOM    319  CB  ARG A  24       7.647  16.374   2.639  1.00 11.270          C  
ATOM    320  CG  ARG A  24       6.834  16.269   1.362  1.00 11.270          C  
ATOM    321  CD  ARG A  24       6.734  17.496   0.604  1.00 11.270          C  
ATOM    322  NE  ARG A  24       5.917  17.276  -0.586  1.00 11.270          N  
ATOM    323  CZ  ARG A  24       5.751  18.152  -1.596  1.00 11.270          C  
ATOM    324  NH1 ARG A  24       6.351  19.332  -1.571  1.00 11.270          N  
ATOM    325  NH2 ARG A  24       4.981  17.825  -2.620  1.00 11.270          N  
ATOM    326  H   ARG A  24       9.115  14.563   1.553  1.00  9.520          H  
ATOM    327  HA  ARG A  24       8.357  15.186   4.283  1.00  9.720          H  
ATOM    328 1HB  ARG A  24       7.097  17.006   3.332  1.00 13.530          H  
ATOM    329 2HB  ARG A  24       8.584  16.877   2.400  1.00 13.530          H  
ATOM    330 1HG  ARG A  24       7.224  15.504   0.731  1.00 13.530          H  
ATOM    331 2HG  ARG A  24       5.803  16.027   1.623  1.00 13.530          H  
ATOM    332 1HD  ARG A  24       6.261  18.264   1.213  1.00 13.530          H  
ATOM    333 2HD  ARG A  24       7.727  17.817   0.293  1.00 13.530          H  
ATOM    334  HE  ARG A  24       5.422  16.355  -0.655  1.00 13.530          H  
ATOM    335 1HH1 ARG A  24       6.940  19.588  -0.792  1.00 13.530          H  
ATOM    336 2HH1 ARG A  24       6.222  19.982  -2.333  1.00 13.530          H  
ATOM    337 1HH2 ARG A  24       4.520  16.920  -2.637  1.00 13.530          H  
ATOM    338 2HH2 ARG A  24       4.848  18.471  -3.381  1.00 13.530          H  
ATOM    339  N   ASP A  25       6.284  13.474   2.385  1.00  7.280          N  
ATOM    340  CA  ASP A  25       5.035  12.750   2.371  1.00  7.070          C  
ATOM    341  C   ASP A  25       5.276  11.445   3.088  1.00  6.660          C  
ATOM    342  O   ASP A  25       4.394  10.926   3.782  1.00  5.900          O  
ATOM    343  CB  ASP A  25       4.555  12.593   0.933  1.00  9.980          C  
ATOM    344  CG  ASP A  25       4.204  13.978   0.324  1.00  9.980          C  
ATOM    345  OD1 ASP A  25       3.297  14.607   0.808  1.00  9.980          O  
ATOM    346  OD2 ASP A  25       4.878  14.411  -0.593  1.00  9.980          O  
ATOM    347  H   ASP A  25       6.891  13.373   1.570  1.00  8.740          H  
ATOM    348  HA  ASP A  25       4.285  13.318   2.920  1.00  8.480          H  
ATOM    349 1HB  ASP A  25       5.345  12.130   0.334  1.00 11.980          H  
ATOM    350 2HB  ASP A  25       3.682  11.941   0.897  1.00 11.980          H  
ATOM    351  N   VAL A  26       6.507  10.948   2.973  1.00  7.380          N  
ATOM    352  CA  VAL A  26       6.883   9.750   3.691  1.00  7.360          C  
ATOM    353  C   VAL A  26       6.801  10.078   5.182  1.00  6.940          C  
ATOM    354  O   VAL A  26       6.232   9.307   5.966  1.00  6.340          O  
ATOM    355  CB  VAL A  26       8.308   9.315   3.325  1.00 10.310          C  
ATOM    356  CG1 VAL A  26       8.750   8.218   4.199  1.00 10.310          C  
ATOM    357  CG2 VAL A  26       8.367   8.862   1.871  1.00 10.310          C  
ATOM    358  H   VAL A  26       7.165  11.415   2.341  1.00  8.860          H  
ATOM    359  HA  VAL A  26       6.180   8.950   3.453  1.00  8.830          H  
ATOM    360  HB  VAL A  26       8.979  10.148   3.482  1.00 12.370          H  
ATOM    361 1HG1 VAL A  26       9.755   7.969   3.915  1.00 12.370          H  
ATOM    362 2HG1 VAL A  26       8.741   8.519   5.239  1.00 12.370          H  
ATOM    363 3HG1 VAL A  26       8.101   7.360   4.067  1.00 12.370          H  
ATOM    364 1HG2 VAL A  26       9.388   8.564   1.622  1.00 12.370          H  
ATOM    365 2HG2 VAL A  26       7.699   8.015   1.726  1.00 12.370          H  
ATOM    366 3HG2 VAL A  26       8.063   9.679   1.220  1.00 12.370          H  
ATOM    367  N   ALA A  27       7.391  11.219   5.578  1.00  7.450          N  
ATOM    368  CA  ALA A  27       7.353  11.655   6.956  1.00  7.340          C  
ATOM    369  C   ALA A  27       5.931  11.858   7.428  1.00  6.140          C  
ATOM    370  O   ALA A  27       5.582  11.438   8.527  1.00  5.670          O  
ATOM    371  CB  ALA A  27       8.125  12.940   7.125  1.00 10.320          C  
ATOM    372  H   ALA A  27       7.910  11.795   4.910  1.00  8.940          H  
ATOM    373  HA  ALA A  27       7.808  10.877   7.568  1.00  8.810          H  
ATOM    374 1HB  ALA A  27       8.106  13.245   8.172  1.00 12.380          H  
ATOM    375 2HB  ALA A  27       9.155  12.789   6.803  1.00 12.380          H  
ATOM    376 3HB  ALA A  27       7.665  13.714   6.512  1.00 12.380          H  
ATOM    377  N   ALA A  28       5.060  12.439   6.584  1.00  5.760          N  
ATOM    378  CA  ALA A  28       3.695  12.626   7.033  1.00  4.900          C  
ATOM    379  C   ALA A  28       3.069  11.290   7.382  1.00  3.790          C  
ATOM    380  O   ALA A  28       2.456  11.155   8.436  1.00  3.270          O  
ATOM    381  CB  ALA A  28       2.873  13.307   5.957  1.00  7.200          C  
ATOM    382  H   ALA A  28       5.362  12.825   5.687  1.00  6.910          H  
ATOM    383  HA  ALA A  28       3.709  13.247   7.925  1.00  5.880          H  
ATOM    384 1HB  ALA A  28       1.850  13.454   6.319  1.00  8.640          H  
ATOM    385 2HB  ALA A  28       3.321  14.271   5.715  1.00  8.640          H  
ATOM    386 3HB  ALA A  28       2.856  12.684   5.066  1.00  8.640          H  
ATOM    387  N   ARG A  29       3.294  10.250   6.574  1.00  3.800          N  
ATOM    388  CA  ARG A  29       2.701   8.963   6.922  1.00  3.350          C  
ATOM    389  C   ARG A  29       3.222   8.439   8.255  1.00  3.360          C  
ATOM    390  O   ARG A  29       2.460   7.926   9.085  1.00  3.020          O  
ATOM    391  CB  ARG A  29       2.977   7.925   5.856  1.00  4.870          C  
ATOM    392  CG  ARG A  29       2.238   8.122   4.569  1.00  4.870          C  
ATOM    393  CD  ARG A  29       2.487   7.005   3.647  1.00  4.870          C  
ATOM    394  NE  ARG A  29       1.815   7.193   2.378  1.00  4.870          N  
ATOM    395  CZ  ARG A  29       2.343   7.825   1.306  1.00  4.870          C  
ATOM    396  NH1 ARG A  29       3.552   8.346   1.363  1.00  4.870          N  
ATOM    397  NH2 ARG A  29       1.636   7.922   0.194  1.00  4.870          N  
ATOM    398  H   ARG A  29       3.800  10.394   5.690  1.00  4.560          H  
ATOM    399  HA  ARG A  29       1.622   9.099   7.001  1.00  4.020          H  
ATOM    400 1HB  ARG A  29       4.041   7.929   5.624  1.00  5.840          H  
ATOM    401 2HB  ARG A  29       2.734   6.950   6.239  1.00  5.840          H  
ATOM    402 1HG  ARG A  29       1.170   8.180   4.769  1.00  5.840          H  
ATOM    403 2HG  ARG A  29       2.570   9.049   4.100  1.00  5.840          H  
ATOM    404 1HD  ARG A  29       3.555   6.901   3.475  1.00  5.840          H  
ATOM    405 2HD  ARG A  29       2.111   6.086   4.092  1.00  5.840          H  
ATOM    406  HE  ARG A  29       0.881   6.809   2.284  1.00  5.840          H  
ATOM    407 1HH1 ARG A  29       4.096   8.278   2.207  1.00  5.840          H  
ATOM    408 2HH1 ARG A  29       3.943   8.820   0.542  1.00  5.840          H  
ATOM    409 1HH2 ARG A  29       0.709   7.523   0.146  1.00  5.840          H  
ATOM    410 2HH2 ARG A  29       2.024   8.395  -0.612  1.00  5.840          H  
ATOM    411  N   ILE A  30       4.515   8.610   8.492  1.00  4.110          N  
ATOM    412  CA  ILE A  30       5.119   8.134   9.724  1.00  4.410          C  
ATOM    413  C   ILE A  30       4.534   8.871  10.936  1.00  3.690          C  
ATOM    414  O   ILE A  30       4.192   8.254  11.958  1.00  3.400          O  
ATOM    415  CB  ILE A  30       6.650   8.325   9.675  1.00  6.050          C  
ATOM    416  CG1 ILE A  30       7.230   7.404   8.575  1.00  6.050          C  
ATOM    417  CG2 ILE A  30       7.263   7.967  11.054  1.00  6.050          C  
ATOM    418  CD1 ILE A  30       8.649   7.680   8.186  1.00  6.050          C  
ATOM    419  H   ILE A  30       5.098   9.017   7.748  1.00  4.930          H  
ATOM    420  HA  ILE A  30       4.899   7.077   9.827  1.00  5.290          H  
ATOM    421  HB  ILE A  30       6.885   9.354   9.418  1.00  7.260          H  
ATOM    422 1HG1 ILE A  30       7.169   6.400   8.916  1.00  7.260          H  
ATOM    423 2HG1 ILE A  30       6.618   7.495   7.686  1.00  7.260          H  
ATOM    424 1HG2 ILE A  30       8.339   8.089  11.031  1.00  7.260          H  
ATOM    425 2HG2 ILE A  30       6.859   8.613  11.828  1.00  7.260          H  
ATOM    426 3HG2 ILE A  30       7.021   6.923  11.291  1.00  7.260          H  
ATOM    427 1HD1 ILE A  30       8.925   6.987   7.426  1.00  7.260          H  
ATOM    428 2HD1 ILE A  30       8.734   8.691   7.803  1.00  7.260          H  
ATOM    429 3HD1 ILE A  30       9.311   7.556   9.038  1.00  7.260          H  
ATOM    430  N   GLU A  31       4.450  10.205  10.858  1.00  3.830          N  
ATOM    431  CA  GLU A  31       3.907  10.965  11.975  1.00  3.820          C  
ATOM    432  C   GLU A  31       2.397  10.757  12.176  1.00  2.960          C  
ATOM    433  O   GLU A  31       1.948  10.527  13.297  1.00  3.040          O  
ATOM    434  CB  GLU A  31       4.192  12.461  11.794  1.00  5.350          C  
ATOM    435  CG  GLU A  31       5.672  12.857  11.935  1.00  5.350          C  
ATOM    436  CD  GLU A  31       5.916  14.336  11.720  1.00  5.350          C  
ATOM    437  OE1 GLU A  31       5.016  15.006  11.269  1.00  5.350          O  
ATOM    438  OE2 GLU A  31       6.997  14.793  12.019  1.00  5.350          O  
ATOM    439  H   GLU A  31       4.770  10.682  10.007  1.00  4.600          H  
ATOM    440  HA  GLU A  31       4.413  10.634  12.880  1.00  4.580          H  
ATOM    441 1HB  GLU A  31       3.864  12.764  10.794  1.00  6.420          H  
ATOM    442 2HB  GLU A  31       3.615  13.034  12.516  1.00  6.420          H  
ATOM    443 1HG  GLU A  31       6.017  12.580  12.930  1.00  6.420          H  
ATOM    444 2HG  GLU A  31       6.251  12.287  11.206  1.00  6.420          H  
ATOM    445  N   GLU A  32       1.615  10.766  11.093  1.00  2.520          N  
ATOM    446  CA  GLU A  32       0.155  10.629  11.169  1.00  2.590          C  
ATOM    447  C   GLU A  32      -0.271   9.287  11.746  1.00  2.380          C  
ATOM    448  O   GLU A  32      -1.228   9.206  12.518  1.00  3.070          O  
ATOM    449  CB  GLU A  32      -0.476  10.821   9.786  1.00  3.600          C  
ATOM    450  CG  GLU A  32      -0.415  12.263   9.251  1.00  3.600          C  
ATOM    451  CD  GLU A  32      -0.957  12.394   7.848  1.00  3.600          C  
ATOM    452  OE1 GLU A  32      -1.393  11.404   7.305  1.00  3.600          O  
ATOM    453  OE2 GLU A  32      -0.921  13.480   7.316  1.00  3.600          O  
ATOM    454  H   GLU A  32       2.040  10.937  10.184  1.00  3.020          H  
ATOM    455  HA  GLU A  32      -0.222  11.411  11.825  1.00  3.110          H  
ATOM    456 1HB  GLU A  32       0.036  10.178   9.066  1.00  4.320          H  
ATOM    457 2HB  GLU A  32      -1.519  10.513   9.816  1.00  4.320          H  
ATOM    458 1HG  GLU A  32      -1.004  12.898   9.911  1.00  4.320          H  
ATOM    459 2HG  GLU A  32       0.610  12.620   9.281  1.00  4.320          H  
ATOM    460  N   SER A  33       0.471   8.239  11.402  1.00  2.120          N  
ATOM    461  CA  SER A  33       0.223   6.881  11.865  1.00  2.820          C  
ATOM    462  C   SER A  33       0.869   6.618  13.225  1.00  2.750          C  
ATOM    463  O   SER A  33       0.851   5.479  13.708  1.00  3.430          O  
ATOM    464  CB  SER A  33       0.739   5.877  10.858  1.00  3.670          C  
ATOM    465  OG  SER A  33       2.135   5.916  10.791  1.00  3.670          O  
ATOM    466  H   SER A  33       1.219   8.371  10.720  1.00  2.540          H  
ATOM    467  HA  SER A  33      -0.854   6.749  11.970  1.00  3.380          H  
ATOM    468 1HB  SER A  33       0.413   4.880  11.137  1.00  4.400          H  
ATOM    469 2HB  SER A  33       0.323   6.098   9.879  1.00  4.400          H  
ATOM    470  HG  SER A  33       2.351   6.708  10.249  1.00  4.400          H  
ATOM    471  N   THR A  34       1.520   7.645  13.791  1.00  2.340          N  
ATOM    472  CA  THR A  34       2.223   7.624  15.064  1.00  2.630          C  
ATOM    473  C   THR A  34       3.107   6.400  15.211  1.00  2.160          C  
ATOM    474  O   THR A  34       3.040   5.700  16.228  1.00  2.380          O  
ATOM    475  CB  THR A  34       1.271   7.698  16.276  1.00  3.570          C  
ATOM    476  OG1 THR A  34       0.567   6.473  16.413  1.00  3.570          O  
ATOM    477  CG2 THR A  34       0.264   8.826  16.059  1.00  3.570          C  
ATOM    478  H   THR A  34       1.510   8.554  13.332  1.00  2.810          H  
ATOM    479  HA  THR A  34       2.867   8.505  15.095  1.00  3.160          H  
ATOM    480  HB  THR A  34       1.845   7.889  17.181  1.00  4.280          H  
ATOM    481  HG1 THR A  34       1.231   5.771  16.605  1.00  4.280          H  
ATOM    482 1HG2 THR A  34      -0.406   8.881  16.913  1.00  4.280          H  
ATOM    483 2HG2 THR A  34       0.797   9.771  15.951  1.00  4.280          H  
ATOM    484 3HG2 THR A  34      -0.318   8.639  15.158  1.00  4.280          H  
ATOM    485  N   GLY A  35       3.906   6.116  14.175  1.00  1.740          N  
ATOM    486  CA  GLY A  35       4.826   4.985  14.166  1.00  1.660          C  
ATOM    487  C   GLY A  35       4.302   3.712  13.495  1.00  1.380          C  
ATOM    488  O   GLY A  35       5.090   2.785  13.283  1.00  1.530          O  
ATOM    489  H   GLY A  35       3.906   6.744  13.360  1.00  2.090          H  
ATOM    490 1HA  GLY A  35       5.740   5.294  13.658  1.00  1.990          H  
ATOM    491 2HA  GLY A  35       5.109   4.757  15.191  1.00  1.990          H  
ATOM    492  N   GLY A  36       2.994   3.652  13.176  1.00  1.200          N  
ATOM    493  CA  GLY A  36       2.369   2.510  12.494  1.00  1.040          C  
ATOM    494  C   GLY A  36       3.008   2.279  11.119  1.00  0.900          C  
ATOM    495  O   GLY A  36       3.149   1.148  10.643  1.00  0.920          O  
ATOM    496  H   GLY A  36       2.388   4.433  13.438  1.00  1.440          H  
ATOM    497 1HA  GLY A  36       2.457   1.616  13.109  1.00  1.250          H  
ATOM    498 2HA  GLY A  36       1.306   2.710  12.374  1.00  1.250          H  
ATOM    499  N   ILE A  37       3.392   3.372  10.468  1.00  0.890          N  
ATOM    500  CA  ILE A  37       4.059   3.329   9.181  1.00  0.890          C  
ATOM    501  C   ILE A  37       5.479   3.801   9.402  1.00  0.870          C  
ATOM    502  O   ILE A  37       5.691   4.830  10.037  1.00  1.030          O  
ATOM    503  CB  ILE A  37       3.369   4.217   8.117  1.00  1.250          C  
ATOM    504  CG1 ILE A  37       1.925   3.729   7.906  1.00  1.250          C  
ATOM    505  CG2 ILE A  37       4.185   4.170   6.769  1.00  1.250          C  
ATOM    506  CD1 ILE A  37       1.061   4.671   7.096  1.00  1.250          C  
ATOM    507  H   ILE A  37       3.182   4.282  10.872  1.00  1.070          H  
ATOM    508  HA  ILE A  37       4.086   2.304   8.820  1.00  1.070          H  
ATOM    509  HB  ILE A  37       3.320   5.244   8.476  1.00  1.500          H  
ATOM    510 1HG1 ILE A  37       1.949   2.759   7.415  1.00  1.500          H  
ATOM    511 2HG1 ILE A  37       1.460   3.606   8.879  1.00  1.500          H  
ATOM    512 1HG2 ILE A  37       3.719   4.785   6.019  1.00  1.500          H  
ATOM    513 2HG2 ILE A  37       5.198   4.539   6.930  1.00  1.500          H  
ATOM    514 3HG2 ILE A  37       4.231   3.138   6.409  1.00  1.500          H  
ATOM    515 1HD1 ILE A  37       0.059   4.256   7.015  1.00  1.500          H  
ATOM    516 2HD1 ILE A  37       1.012   5.641   7.598  1.00  1.500          H  
ATOM    517 3HD1 ILE A  37       1.467   4.800   6.106  1.00  1.500          H  
ATOM    518  N   GLU A  38       6.429   3.038   8.881  1.00  0.840          N  
ATOM    519  CA  GLU A  38       7.855   3.357   8.979  1.00  0.910          C  
ATOM    520  C   GLU A  38       8.499   3.267   7.594  1.00  0.840          C  
ATOM    521  O   GLU A  38       7.972   2.625   6.679  1.00  0.840          O  
ATOM    522  CB  GLU A  38       8.550   2.447  10.004  1.00  1.250          C  
ATOM    523  CG  GLU A  38      10.059   2.699  10.231  1.00  1.250          C  
ATOM    524  CD  GLU A  38      10.375   4.101  10.717  1.00  1.250          C  
ATOM    525  OE1 GLU A  38      10.634   4.288  11.877  1.00  1.250          O  
ATOM    526  OE2 GLU A  38      10.352   4.985   9.891  1.00  1.250          O  
ATOM    527  H   GLU A  38       6.110   2.182   8.418  1.00  1.010          H  
ATOM    528  HA  GLU A  38       7.962   4.377   9.333  1.00  1.090          H  
ATOM    529 1HB  GLU A  38       8.059   2.573  10.965  1.00  1.500          H  
ATOM    530 2HB  GLU A  38       8.427   1.411   9.711  1.00  1.500          H  
ATOM    531 1HG  GLU A  38      10.399   1.996  10.992  1.00  1.500          H  
ATOM    532 2HG  GLU A  38      10.624   2.481   9.331  1.00  1.500          H  
ATOM    533  N   PHE A  39       9.615   3.967   7.404  1.00  0.840          N  
ATOM    534  CA  PHE A  39      10.273   3.980   6.101  1.00  0.820          C  
ATOM    535  C   PHE A  39      11.751   3.625   6.078  1.00  0.800          C  
ATOM    536  O   PHE A  39      12.556   4.139   6.864  1.00  0.930          O  
ATOM    537  CB  PHE A  39      10.115   5.343   5.485  1.00  1.160          C  
ATOM    538  CG  PHE A  39      10.756   5.479   4.189  1.00  1.160          C  
ATOM    539  CD1 PHE A  39      10.150   5.010   3.063  1.00  1.160          C  
ATOM    540  CD2 PHE A  39      11.978   6.103   4.079  1.00  1.160          C  
ATOM    541  CE1 PHE A  39      10.723   5.140   1.870  1.00  1.160          C  
ATOM    542  CE2 PHE A  39      12.560   6.238   2.872  1.00  1.160          C  
ATOM    543  CZ  PHE A  39      11.928   5.755   1.765  1.00  1.160          C  
ATOM    544  H   PHE A  39      10.009   4.477   8.203  1.00  1.010          H  
ATOM    545  HA  PHE A  39       9.763   3.257   5.471  1.00  0.980          H  
ATOM    546 1HB  PHE A  39       9.058   5.560   5.377  1.00  1.390          H  
ATOM    547 2HB  PHE A  39      10.549   6.083   6.145  1.00  1.390          H  
ATOM    548  HD1 PHE A  39       9.200   4.516   3.138  1.00  1.390          H  
ATOM    549  HD2 PHE A  39      12.472   6.484   4.976  1.00  1.390          H  
ATOM    550  HE1 PHE A  39      10.211   4.753   0.998  1.00  1.390          H  
ATOM    551  HE2 PHE A  39      13.525   6.733   2.786  1.00  1.390          H  
ATOM    552  HZ  PHE A  39      12.382   5.858   0.819  1.00  1.390          H  
ATOM    553  N   HIS A  40      12.113   2.786   5.109  1.00  0.670          N  
ATOM    554  CA  HIS A  40      13.501   2.370   4.941  1.00  0.650          C  
ATOM    555  C   HIS A  40      13.980   2.406   3.477  1.00  0.590          C  
ATOM    556  O   HIS A  40      13.184   2.260   2.548  1.00  0.620          O  
ATOM    557  CB  HIS A  40      13.650   0.932   5.426  1.00  0.920          C  
ATOM    558  CG  HIS A  40      13.193   0.675   6.822  1.00  0.920          C  
ATOM    559  ND1 HIS A  40      13.989   0.877   7.924  1.00  0.920          N  
ATOM    560  CD2 HIS A  40      12.003   0.232   7.285  1.00  0.920          C  
ATOM    561  CE1 HIS A  40      13.309   0.552   9.013  1.00  0.920          C  
ATOM    562  NE2 HIS A  40      12.101   0.149   8.649  1.00  0.920          N  
ATOM    563  H   HIS A  40      11.365   2.410   4.513  1.00  0.800          H  
ATOM    564  HA  HIS A  40      14.152   3.018   5.525  1.00  0.780          H  
ATOM    565 1HB  HIS A  40      13.130   0.258   4.758  1.00  1.100          H  
ATOM    566 2HB  HIS A  40      14.697   0.682   5.386  1.00  1.100          H  
ATOM    567  HD1 HIS A  40      14.785   1.484   7.953  1.00  1.100          H  
ATOM    568  HD2 HIS A  40      11.080  -0.051   6.781  1.00  1.100          H  
ATOM    569  HE1 HIS A  40      13.766   0.639   9.998  1.00  1.100          H  
ATOM    570  N   ILE A  41      15.296   2.553   3.258  1.00  0.570          N  
ATOM    571  CA  ILE A  41      15.836   2.369   1.901  1.00  0.530          C  
ATOM    572  C   ILE A  41      16.830   1.213   1.975  1.00  0.560          C  
ATOM    573  O   ILE A  41      17.869   1.325   2.631  1.00  0.700          O  
ATOM    574  CB  ILE A  41      16.507   3.627   1.336  1.00  0.760          C  
ATOM    575  CG1 ILE A  41      15.484   4.769   1.359  1.00  0.760          C  
ATOM    576  CG2 ILE A  41      16.986   3.321  -0.125  1.00  0.760          C  
ATOM    577  CD1 ILE A  41      16.006   6.125   0.960  1.00  0.760          C  
ATOM    578  H   ILE A  41      15.924   2.723   4.035  1.00  0.680          H  
ATOM    579  HA  ILE A  41      15.033   2.081   1.227  1.00  0.640          H  
ATOM    580  HB  ILE A  41      17.355   3.912   1.957  1.00  0.910          H  
ATOM    581 1HG1 ILE A  41      14.658   4.492   0.734  1.00  0.910          H  
ATOM    582 2HG1 ILE A  41      15.114   4.859   2.372  1.00  0.910          H  
ATOM    583 1HG2 ILE A  41      17.463   4.189  -0.559  1.00  0.910          H  
ATOM    584 2HG2 ILE A  41      17.704   2.501  -0.112  1.00  0.910          H  
ATOM    585 3HG2 ILE A  41      16.126   3.034  -0.736  1.00  0.910          H  
ATOM    586 1HD1 ILE A  41      15.203   6.856   1.034  1.00  0.910          H  
ATOM    587 2HD1 ILE A  41      16.819   6.412   1.628  1.00  0.910          H  
ATOM    588 3HD1 ILE A  41      16.368   6.108  -0.060  1.00  0.910          H  
ATOM    589  N   ILE A  42      16.463   0.084   1.371  1.00  0.510          N  
ATOM    590  CA  ILE A  42      17.213  -1.176   1.508  1.00  0.620          C  
ATOM    591  C   ILE A  42      17.395  -1.947   0.180  1.00  0.450          C  
ATOM    592  O   ILE A  42      16.575  -1.826  -0.738  1.00  0.420          O  
ATOM    593  CB  ILE A  42      16.520  -2.078   2.581  1.00  0.820          C  
ATOM    594  CG1 ILE A  42      16.472  -1.375   3.953  1.00  0.820          C  
ATOM    595  CG2 ILE A  42      17.219  -3.474   2.708  1.00  0.820          C  
ATOM    596  CD1 ILE A  42      15.573  -2.055   4.942  1.00  0.820          C  
ATOM    597  H   ILE A  42      15.608   0.120   0.801  1.00  0.610          H  
ATOM    598  HA  ILE A  42      18.208  -0.933   1.877  1.00  0.740          H  
ATOM    599  HB  ILE A  42      15.518  -2.192   2.311  1.00  0.990          H  
ATOM    600 1HG1 ILE A  42      17.479  -1.307   4.362  1.00  0.990          H  
ATOM    601 2HG1 ILE A  42      16.081  -0.396   3.840  1.00  0.990          H  
ATOM    602 1HG2 ILE A  42      16.703  -4.085   3.431  1.00  0.990          H  
ATOM    603 2HG2 ILE A  42      17.209  -4.009   1.779  1.00  0.990          H  
ATOM    604 3HG2 ILE A  42      18.252  -3.336   3.026  1.00  0.990          H  
ATOM    605 1HD1 ILE A  42      15.568  -1.494   5.878  1.00  0.990          H  
ATOM    606 2HD1 ILE A  42      14.574  -2.077   4.516  1.00  0.990          H  
ATOM    607 3HD1 ILE A  42      15.902  -3.058   5.152  1.00  0.990          H  
ATOM    608  N   ASN A  43      18.514  -2.677   0.046  1.00  0.480          N  
ATOM    609  CA  ASN A  43      18.738  -3.565  -1.099  1.00  0.420          C  
ATOM    610  C   ASN A  43      19.712  -4.700  -0.773  1.00  0.390          C  
ATOM    611  O   ASN A  43      20.201  -4.824   0.355  1.00  0.470          O  
ATOM    612  CB  ASN A  43      19.274  -2.802  -2.284  1.00  0.610          C  
ATOM    613  CG  ASN A  43      20.593  -2.142  -2.021  1.00  0.610          C  
ATOM    614  OD1 ASN A  43      21.195  -2.254  -0.941  1.00  0.610          O  
ATOM    615  ND2 ASN A  43      21.078  -1.485  -3.022  1.00  0.610          N  
ATOM    616  H   ASN A  43      19.199  -2.672   0.793  1.00  0.580          H  
ATOM    617  HA  ASN A  43      17.786  -4.022  -1.377  1.00  0.500          H  
ATOM    618 1HB  ASN A  43      19.371  -3.446  -3.158  1.00  0.730          H  
ATOM    619 2HB  ASN A  43      18.565  -2.044  -2.540  1.00  0.730          H  
ATOM    620 1HD2 ASN A  43      21.970  -1.049  -2.950  1.00  0.730          H  
ATOM    621 2HD2 ASN A  43      20.548  -1.456  -3.893  1.00  0.730          H  
ATOM    622  N   ASN A  44      20.064  -5.477  -1.804  1.00  0.410          N  
ATOM    623  CA  ASN A  44      21.060  -6.539  -1.679  1.00  0.450          C  
ATOM    624  C   ASN A  44      22.434  -5.928  -1.830  1.00  0.430          C  
ATOM    625  O   ASN A  44      23.137  -6.209  -2.796  1.00  0.550          O  
ATOM    626  CB  ASN A  44      20.885  -7.607  -2.742  1.00  0.610          C  
ATOM    627  CG  ASN A  44      19.674  -8.344  -2.567  1.00  0.610          C  
ATOM    628  OD1 ASN A  44      19.238  -8.496  -1.446  1.00  0.610          O  
ATOM    629  ND2 ASN A  44      19.096  -8.838  -3.608  1.00  0.610          N  
ATOM    630  H   ASN A  44      19.618  -5.329  -2.699  1.00  0.490          H  
ATOM    631  HA  ASN A  44      21.002  -6.984  -0.682  1.00  0.540          H  
ATOM    632 1HB  ASN A  44      20.868  -7.142  -3.732  1.00  0.740          H  
ATOM    633 2HB  ASN A  44      21.728  -8.295  -2.717  1.00  0.740          H  
ATOM    634 1HD2 ASN A  44      18.247  -9.346  -3.512  1.00  0.740          H  
ATOM    635 2HD2 ASN A  44      19.462  -8.705  -4.545  1.00  0.740          H  
ATOM    636  N   SER A  45      22.837  -5.130  -0.847  1.00  0.510          N  
ATOM    637  CA  SER A  45      24.085  -4.376  -0.938  1.00  0.570          C  
ATOM    638  C   SER A  45      25.317  -5.263  -1.114  1.00  0.620          C  
ATOM    639  O   SER A  45      26.293  -4.854  -1.750  1.00  0.740          O  
ATOM    640  CB  SER A  45      24.255  -3.514   0.301  1.00  0.770          C  
ATOM    641  OG  SER A  45      24.437  -4.293   1.465  1.00  0.770          O  
ATOM    642  H   SER A  45      22.179  -4.987  -0.075  1.00  0.610          H  
ATOM    643  HA  SER A  45      24.014  -3.718  -1.805  1.00  0.680          H  
ATOM    644 1HB  SER A  45      25.109  -2.857   0.165  1.00  0.930          H  
ATOM    645 2HB  SER A  45      23.375  -2.884   0.421  1.00  0.930          H  
ATOM    646  HG  SER A  45      24.615  -3.660   2.168  1.00  0.930          H  
ATOM    647  N   LEU A  46      25.263  -6.485  -0.594  1.00  0.630          N  
ATOM    648  CA  LEU A  46      26.321  -7.471  -0.760  1.00  0.780          C  
ATOM    649  C   LEU A  46      25.770  -8.675  -1.524  1.00  0.710          C  
ATOM    650  O   LEU A  46      26.310  -9.085  -2.554  1.00  0.760          O  
ATOM    651  CB  LEU A  46      26.854  -7.942   0.605  1.00  1.030          C  
ATOM    652  CG  LEU A  46      27.967  -9.022   0.602  1.00  1.030          C  
ATOM    653  CD1 LEU A  46      29.234  -8.486  -0.056  1.00  1.030          C  
ATOM    654  CD2 LEU A  46      28.209  -9.467   2.041  1.00  1.030          C  
ATOM    655  H   LEU A  46      24.460  -6.737  -0.026  1.00  0.760          H  
ATOM    656  HA  LEU A  46      27.120  -7.021  -1.341  1.00  0.940          H  
ATOM    657 1HB  LEU A  46      27.233  -7.072   1.135  1.00  1.240          H  
ATOM    658 2HB  LEU A  46      26.032  -8.343   1.176  1.00  1.240          H  
ATOM    659  HG  LEU A  46      27.643  -9.880   0.019  1.00  1.240          H  
ATOM    660 1HD1 LEU A  46      29.997  -9.263  -0.051  1.00  1.240          H  
ATOM    661 2HD1 LEU A  46      29.032  -8.198  -1.085  1.00  1.240          H  
ATOM    662 3HD1 LEU A  46      29.594  -7.620   0.498  1.00  1.240          H  
ATOM    663 1HD2 LEU A  46      28.977 -10.243   2.058  1.00  1.240          H  
ATOM    664 2HD2 LEU A  46      28.541  -8.617   2.638  1.00  1.240          H  
ATOM    665 3HD2 LEU A  46      27.283  -9.864   2.458  1.00  1.240          H  
ATOM    666  N   THR A  47      24.705  -9.255  -0.969  1.00  0.660          N  
ATOM    667  CA  THR A  47      24.035 -10.439  -1.492  1.00  0.650          C  
ATOM    668  C   THR A  47      22.706 -10.592  -0.767  1.00  0.600          C  
ATOM    669  O   THR A  47      22.581 -10.228   0.393  1.00  0.890          O  
ATOM    670  CB  THR A  47      24.909 -11.705  -1.348  1.00  0.910          C  
ATOM    671  OG1 THR A  47      24.217 -12.818  -1.938  1.00  0.910          O  
ATOM    672  CG2 THR A  47      25.208 -12.000   0.116  1.00  0.910          C  
ATOM    673  H   THR A  47      24.322  -8.825  -0.128  1.00  0.790          H  
ATOM    674  HA  THR A  47      23.829 -10.286  -2.551  1.00  0.780          H  
ATOM    675  HB  THR A  47      25.851 -11.555  -1.876  1.00  1.100          H  
ATOM    676  HG1 THR A  47      24.299 -12.768  -2.899  1.00  1.100          H  
ATOM    677 1HG2 THR A  47      25.825 -12.892   0.185  1.00  1.100          H  
ATOM    678 2HG2 THR A  47      25.729 -11.166   0.560  1.00  1.100          H  
ATOM    679 3HG2 THR A  47      24.298 -12.166   0.634  1.00  1.100          H  
ATOM    680  N   VAL A  48      21.710 -11.218  -1.368  1.00  0.590          N  
ATOM    681  CA  VAL A  48      20.458 -11.334  -0.615  1.00  0.630          C  
ATOM    682  C   VAL A  48      20.607 -12.133   0.683  1.00  0.600          C  
ATOM    683  O   VAL A  48      19.980 -11.814   1.702  1.00  0.700          O  
ATOM    684  CB  VAL A  48      19.346 -11.934  -1.502  1.00  0.870          C  
ATOM    685  CG1 VAL A  48      19.544 -13.433  -1.776  1.00  0.870          C  
ATOM    686  CG2 VAL A  48      18.061 -11.682  -0.841  1.00  0.870          C  
ATOM    687  H   VAL A  48      21.809 -11.553  -2.314  1.00  0.710          H  
ATOM    688  HA  VAL A  48      20.151 -10.340  -0.325  1.00  0.760          H  
ATOM    689  HB  VAL A  48      19.365 -11.430  -2.463  1.00  1.040          H  
ATOM    690 1HG1 VAL A  48      18.737 -13.785  -2.419  1.00  1.040          H  
ATOM    691 2HG1 VAL A  48      20.496 -13.598  -2.274  1.00  1.040          H  
ATOM    692 3HG1 VAL A  48      19.516 -13.997  -0.848  1.00  1.040          H  
ATOM    693 1HG2 VAL A  48      17.269 -12.052  -1.458  1.00  1.040          H  
ATOM    694 2HG2 VAL A  48      18.053 -12.182   0.101  1.00  1.040          H  
ATOM    695 3HG2 VAL A  48      17.937 -10.624  -0.685  1.00  1.040          H  
ATOM    696  N   LYS A  49      21.518 -13.092   0.685  1.00  0.710          N  
ATOM    697  CA  LYS A  49      21.743 -13.944   1.834  1.00  0.970          C  
ATOM    698  C   LYS A  49      22.488 -13.253   2.975  1.00  1.010          C  
ATOM    699  O   LYS A  49      22.751 -13.881   4.001  1.00  1.230          O  
ATOM    700  CB  LYS A  49      22.521 -15.191   1.412  1.00  1.250          C  
ATOM    701  CG  LYS A  49      21.756 -16.137   0.492  1.00  1.250          C  
ATOM    702  CD  LYS A  49      22.601 -17.356   0.123  1.00  1.250          C  
ATOM    703  CE  LYS A  49      21.845 -18.311  -0.797  1.00  1.250          C  
ATOM    704  NZ  LYS A  49      22.676 -19.488  -1.193  1.00  1.250          N  
ATOM    705  H   LYS A  49      22.017 -13.286  -0.177  1.00  0.850          H  
ATOM    706  HA  LYS A  49      20.770 -14.254   2.218  1.00  1.160          H  
ATOM    707 1HB  LYS A  49      23.431 -14.883   0.894  1.00  1.500          H  
ATOM    708 2HB  LYS A  49      22.823 -15.752   2.297  1.00  1.500          H  
ATOM    709 1HG  LYS A  49      20.845 -16.467   0.993  1.00  1.500          H  
ATOM    710 2HG  LYS A  49      21.475 -15.609  -0.417  1.00  1.500          H  
ATOM    711 1HD  LYS A  49      23.514 -17.028  -0.378  1.00  1.500          H  
ATOM    712 2HD  LYS A  49      22.879 -17.889   1.032  1.00  1.500          H  
ATOM    713 1HE  LYS A  49      20.952 -18.668  -0.282  1.00  1.500          H  
ATOM    714 2HE  LYS A  49      21.542 -17.775  -1.697  1.00  1.500          H  
ATOM    715 1HZ  LYS A  49      22.141 -20.093  -1.798  1.00  1.500          H  
ATOM    716 2HZ  LYS A  49      23.503 -19.170  -1.681  1.00  1.500          H  
ATOM    717 3HZ  LYS A  49      22.954 -20.000  -0.366  1.00  1.500          H  
ATOM    718  N   GLN A  50      22.856 -11.978   2.802  1.00  0.900          N  
ATOM    719  CA  GLN A  50      23.563 -11.255   3.840  1.00  1.060          C  
ATOM    720  C   GLN A  50      22.705 -11.051   5.082  1.00  0.890          C  
ATOM    721  O   GLN A  50      23.240 -10.947   6.187  1.00  1.100          O  
ATOM    722  CB  GLN A  50      23.978  -9.871   3.304  1.00  1.420          C  
ATOM    723  CG  GLN A  50      22.785  -8.862   3.097  1.00  1.420          C  
ATOM    724  CD  GLN A  50      23.188  -7.624   2.332  1.00  1.420          C  
ATOM    725  OE1 GLN A  50      23.623  -7.712   1.170  1.00  1.420          O  
ATOM    726  NE2 GLN A  50      23.076  -6.462   2.953  1.00  1.420          N  
ATOM    727  H   GLN A  50      22.617 -11.484   1.935  1.00  1.080          H  
ATOM    728  HA  GLN A  50      24.449 -11.824   4.119  1.00  1.270          H  
ATOM    729 1HB  GLN A  50      24.690  -9.413   3.989  1.00  1.700          H  
ATOM    730 2HB  GLN A  50      24.475  -9.991   2.346  1.00  1.700          H  
ATOM    731 1HG  GLN A  50      21.963  -9.343   2.574  1.00  1.700          H  
ATOM    732 2HG  GLN A  50      22.449  -8.522   4.054  1.00  1.700          H  
ATOM    733 1HE2 GLN A  50      23.365  -5.611   2.485  1.00  1.700          H  
ATOM    734 2HE2 GLN A  50      22.727  -6.421   3.889  1.00  1.700          H  
ATOM    735  N   LEU A  51      21.379 -10.969   4.900  1.00  0.670          N  
ATOM    736  CA  LEU A  51      20.455 -10.730   6.002  1.00  0.750          C  
ATOM    737  C   LEU A  51      19.079 -11.340   5.800  1.00  0.730          C  
ATOM    738  O   LEU A  51      18.480 -11.175   4.734  1.00  0.640          O  
ATOM    739  CB  LEU A  51      20.262  -9.221   6.203  1.00  1.020          C  
ATOM    740  CG  LEU A  51      21.408  -8.374   6.803  1.00  1.020          C  
ATOM    741  CD1 LEU A  51      21.070  -6.923   6.620  1.00  1.020          C  
ATOM    742  CD2 LEU A  51      21.552  -8.687   8.284  1.00  1.020          C  
ATOM    743  H   LEU A  51      20.988 -11.071   3.955  1.00  0.800          H  
ATOM    744  HA  LEU A  51      20.881 -11.172   6.898  1.00  0.900          H  
ATOM    745 1HB  LEU A  51      20.062  -8.816   5.235  1.00  1.220          H  
ATOM    746 2HB  LEU A  51      19.391  -9.076   6.817  1.00  1.220          H  
ATOM    747  HG  LEU A  51      22.339  -8.576   6.306  1.00  1.220          H  
ATOM    748 1HD1 LEU A  51      21.862  -6.311   7.045  1.00  1.220          H  
ATOM    749 2HD1 LEU A  51      20.975  -6.704   5.562  1.00  1.220          H  
ATOM    750 3HD1 LEU A  51      20.129  -6.703   7.124  1.00  1.220          H  
ATOM    751 1HD2 LEU A  51      22.347  -8.075   8.706  1.00  1.220          H  
ATOM    752 2HD2 LEU A  51      20.617  -8.471   8.796  1.00  1.220          H  
ATOM    753 3HD2 LEU A  51      21.803  -9.736   8.419  1.00  1.220          H  
ATOM    754  N   ASN A  52      18.497 -11.920   6.858  1.00  0.840          N  
ATOM    755  CA  ASN A  52      17.117 -12.410   6.756  1.00  0.880          C  
ATOM    756  C   ASN A  52      16.213 -11.209   6.502  1.00  0.820          C  
ATOM    757  O   ASN A  52      15.247 -11.262   5.733  1.00  0.790          O  
ATOM    758  CB  ASN A  52      16.705 -13.120   8.027  1.00  1.220          C  
ATOM    759  CG  ASN A  52      17.379 -14.430   8.198  1.00  1.220          C  
ATOM    760  OD1 ASN A  52      17.889 -15.025   7.243  1.00  1.220          O  
ATOM    761  ND2 ASN A  52      17.402 -14.905   9.413  1.00  1.220          N  
ATOM    762  H   ASN A  52      19.020 -12.032   7.719  1.00  1.010          H  
ATOM    763  HA  ASN A  52      17.032 -13.090   5.906  1.00  1.060          H  
ATOM    764 1HB  ASN A  52      16.916 -12.484   8.890  1.00  1.460          H  
ATOM    765 2HB  ASN A  52      15.638 -13.295   8.006  1.00  1.460          H  
ATOM    766 1HD2 ASN A  52      17.845 -15.784   9.596  1.00  1.460          H  
ATOM    767 2HD2 ASN A  52      16.980 -14.395  10.162  1.00  1.460          H  
ATOM    768  N   GLN A  53      16.621 -10.084   7.098  1.00  0.850          N  
ATOM    769  CA  GLN A  53      15.988  -8.774   7.025  1.00  0.870          C  
ATOM    770  C   GLN A  53      15.906  -8.217   5.605  1.00  0.720          C  
ATOM    771  O   GLN A  53      15.145  -7.284   5.357  1.00  0.720          O  
ATOM    772  CB  GLN A  53      16.733  -7.768   7.914  1.00  1.210          C  
ATOM    773  CG  GLN A  53      16.683  -8.071   9.410  1.00  1.210          C  
ATOM    774  CD  GLN A  53      17.774  -9.022   9.888  1.00  1.210          C  
ATOM    775  OE1 GLN A  53      18.295  -9.855   9.122  1.00  1.210          O  
ATOM    776  NE2 GLN A  53      18.132  -8.898  11.158  1.00  1.210          N  
ATOM    777  H   GLN A  53      17.410 -10.185   7.734  1.00  1.020          H  
ATOM    778  HA  GLN A  53      14.972  -8.870   7.397  1.00  1.040          H  
ATOM    779 1HB  GLN A  53      17.768  -7.702   7.607  1.00  1.450          H  
ATOM    780 2HB  GLN A  53      16.297  -6.779   7.772  1.00  1.450          H  
ATOM    781 1HG  GLN A  53      16.779  -7.133   9.959  1.00  1.450          H  
ATOM    782 2HG  GLN A  53      15.727  -8.522   9.632  1.00  1.450          H  
ATOM    783 1HE2 GLN A  53      18.846  -9.488  11.543  1.00  1.450          H  
ATOM    784 2HE2 GLN A  53      17.689  -8.212  11.739  1.00  1.450          H  
ATOM    785  N   VAL A  54      16.734  -8.733   4.699  1.00  0.640          N  
ATOM    786  CA  VAL A  54      16.744  -8.302   3.321  1.00  0.560          C  
ATOM    787  C   VAL A  54      16.016  -9.354   2.500  1.00  0.460          C  
ATOM    788  O   VAL A  54      15.152  -9.011   1.699  1.00  0.430          O  
ATOM    789  CB  VAL A  54      18.178  -8.044   2.813  1.00  0.820          C  
ATOM    790  CG1 VAL A  54      18.177  -7.701   1.328  1.00  0.820          C  
ATOM    791  CG2 VAL A  54      18.762  -6.873   3.585  1.00  0.820          C  
ATOM    792  H   VAL A  54      17.336  -9.511   4.964  1.00  0.770          H  
ATOM    793  HA  VAL A  54      16.200  -7.364   3.245  1.00  0.670          H  
ATOM    794  HB  VAL A  54      18.787  -8.943   2.962  1.00  0.980          H  
ATOM    795 1HG1 VAL A  54      19.196  -7.515   0.998  1.00  0.980          H  
ATOM    796 2HG1 VAL A  54      17.769  -8.532   0.768  1.00  0.980          H  
ATOM    797 3HG1 VAL A  54      17.572  -6.811   1.153  1.00  0.980          H  
ATOM    798 1HG2 VAL A  54      19.779  -6.680   3.241  1.00  0.980          H  
ATOM    799 2HG2 VAL A  54      18.154  -6.005   3.416  1.00  0.980          H  
ATOM    800 3HG2 VAL A  54      18.765  -7.095   4.640  1.00  0.980          H  
ATOM    801  N   TYR A  55      16.348 -10.633   2.671  1.00  0.490          N  
ATOM    802  CA  TYR A  55      15.691 -11.657   1.866  1.00  0.490          C  
ATOM    803  C   TYR A  55      14.176 -11.691   1.997  1.00  0.450          C  
ATOM    804  O   TYR A  55      13.469 -11.651   0.988  1.00  0.420          O  
ATOM    805  CB  TYR A  55      16.210 -13.055   2.202  1.00  0.690          C  
ATOM    806  CG  TYR A  55      15.438 -14.142   1.454  1.00  0.690          C  
ATOM    807  CD1 TYR A  55      15.703 -14.408   0.118  1.00  0.690          C  
ATOM    808  CD2 TYR A  55      14.447 -14.859   2.110  1.00  0.690          C  
ATOM    809  CE1 TYR A  55      14.988 -15.370  -0.550  1.00  0.690          C  
ATOM    810  CE2 TYR A  55      13.733 -15.821   1.445  1.00  0.690          C  
ATOM    811  CZ  TYR A  55      13.996 -16.079   0.118  1.00  0.690          C  
ATOM    812  OH  TYR A  55      13.281 -17.050  -0.546  1.00  0.690          O  
ATOM    813  H   TYR A  55      17.072 -10.894   3.348  1.00  0.590          H  
ATOM    814  HA  TYR A  55      15.900 -11.442   0.824  1.00  0.590          H  
ATOM    815 1HB  TYR A  55      17.267 -13.141   1.965  1.00  0.820          H  
ATOM    816 2HB  TYR A  55      16.105 -13.230   3.273  1.00  0.820          H  
ATOM    817  HD1 TYR A  55      16.466 -13.867  -0.403  1.00  0.820          H  
ATOM    818  HD2 TYR A  55      14.233 -14.658   3.154  1.00  0.820          H  
ATOM    819  HE1 TYR A  55      15.199 -15.573  -1.599  1.00  0.820          H  
ATOM    820  HE2 TYR A  55      12.957 -16.380   1.965  1.00  0.820          H  
ATOM    821  HH  TYR A  55      13.541 -17.063  -1.470  1.00  0.820          H  
ATOM    822  N   VAL A  56      13.661 -11.779   3.223  1.00  0.500          N  
ATOM    823  CA  VAL A  56      12.218 -11.923   3.401  1.00  0.490          C  
ATOM    824  C   VAL A  56      11.504 -10.696   2.891  1.00  0.430          C  
ATOM    825  O   VAL A  56      10.485 -10.775   2.206  1.00  0.420          O  
ATOM    826  CB  VAL A  56      11.872 -12.165   4.873  1.00  0.690          C  
ATOM    827  CG1 VAL A  56      10.350 -12.140   5.094  1.00  0.690          C  
ATOM    828  CG2 VAL A  56      12.472 -13.505   5.313  1.00  0.690          C  
ATOM    829  H   VAL A  56      14.285 -11.742   4.041  1.00  0.600          H  
ATOM    830  HA  VAL A  56      11.888 -12.786   2.813  1.00  0.590          H  
ATOM    831  HB  VAL A  56      12.293 -11.367   5.460  1.00  0.830          H  
ATOM    832 1HG1 VAL A  56      10.141 -12.298   6.153  1.00  0.830          H  
ATOM    833 2HG1 VAL A  56       9.931 -11.177   4.795  1.00  0.830          H  
ATOM    834 3HG1 VAL A  56       9.882 -12.929   4.507  1.00  0.830          H  
ATOM    835 1HG2 VAL A  56      12.248 -13.679   6.364  1.00  0.830          H  
ATOM    836 2HG2 VAL A  56      12.045 -14.307   4.713  1.00  0.830          H  
ATOM    837 3HG2 VAL A  56      13.552 -13.482   5.174  1.00  0.830          H  
ATOM    838  N   TRP A  57      12.045  -9.560   3.275  1.00  0.430          N  
ATOM    839  CA  TRP A  57      11.548  -8.262   2.910  1.00  0.430          C  
ATOM    840  C   TRP A  57      11.511  -8.045   1.382  1.00  0.380          C  
ATOM    841  O   TRP A  57      10.489  -7.588   0.859  1.00  0.440          O  
ATOM    842  CB  TRP A  57      12.357  -7.233   3.669  1.00  0.600          C  
ATOM    843  CG  TRP A  57      12.127  -5.927   3.244  1.00  0.600          C  
ATOM    844  CD1 TRP A  57      11.139  -5.088   3.588  1.00  0.600          C  
ATOM    845  CD2 TRP A  57      12.952  -5.237   2.341  1.00  0.600          C  
ATOM    846  NE1 TRP A  57      11.286  -3.936   2.932  1.00  0.600          N  
ATOM    847  CE2 TRP A  57      12.400  -4.015   2.151  1.00  0.600          C  
ATOM    848  CE3 TRP A  57      14.107  -5.563   1.686  1.00  0.600          C  
ATOM    849  CZ2 TRP A  57      12.960  -3.113   1.300  1.00  0.600          C  
ATOM    850  CZ3 TRP A  57      14.653  -4.668   0.857  1.00  0.600          C  
ATOM    851  CH2 TRP A  57      14.087  -3.489   0.662  1.00  0.600          C  
ATOM    852  H   TRP A  57      12.857  -9.628   3.871  1.00  0.520          H  
ATOM    853  HA  TRP A  57      10.521  -8.189   3.274  1.00  0.520          H  
ATOM    854 1HB  TRP A  57      12.121  -7.294   4.731  1.00  0.720          H  
ATOM    855 2HB  TRP A  57      13.410  -7.458   3.559  1.00  0.720          H  
ATOM    856  HD1 TRP A  57      10.332  -5.321   4.284  1.00  0.720          H  
ATOM    857  HE1 TRP A  57      10.669  -3.144   3.001  1.00  0.720          H  
ATOM    858  HE3 TRP A  57      14.569  -6.524   1.833  1.00  0.720          H  
ATOM    859  HZ2 TRP A  57      12.559  -2.140   1.109  1.00  0.720          H  
ATOM    860  HZ3 TRP A  57      15.574  -4.930   0.347  1.00  0.720          H  
ATOM    861  HH2 TRP A  57      14.559  -2.812  -0.002  1.00  0.720          H  
ATOM    862  N   LEU A  58      12.595  -8.384   0.659  1.00  0.330          N  
ATOM    863  CA  LEU A  58      12.565  -8.236  -0.795  1.00  0.320          C  
ATOM    864  C   LEU A  58      11.516  -9.151  -1.413  1.00  0.330          C  
ATOM    865  O   LEU A  58      10.865  -8.758  -2.384  1.00  0.350          O  
ATOM    866  CB  LEU A  58      13.925  -8.526  -1.422  1.00  0.450          C  
ATOM    867  CG  LEU A  58      15.040  -7.514  -1.209  1.00  0.450          C  
ATOM    868  CD1 LEU A  58      16.262  -8.063  -1.702  1.00  0.450          C  
ATOM    869  CD2 LEU A  58      14.780  -6.250  -1.972  1.00  0.450          C  
ATOM    870  H   LEU A  58      13.444  -8.721   1.111  1.00  0.400          H  
ATOM    871  HA  LEU A  58      12.286  -7.217  -1.021  1.00  0.380          H  
ATOM    872 1HB  LEU A  58      14.275  -9.470  -1.008  1.00  0.540          H  
ATOM    873 2HB  LEU A  58      13.793  -8.640  -2.481  1.00  0.540          H  
ATOM    874  HG  LEU A  58      15.151  -7.325  -0.171  1.00  0.540          H  
ATOM    875 1HD1 LEU A  58      17.052  -7.338  -1.540  1.00  0.540          H  
ATOM    876 2HD1 LEU A  58      16.480  -8.974  -1.175  1.00  0.540          H  
ATOM    877 3HD1 LEU A  58      16.164  -8.262  -2.751  1.00  0.540          H  
ATOM    878 1HD2 LEU A  58      15.607  -5.562  -1.831  1.00  0.540          H  
ATOM    879 2HD2 LEU A  58      14.709  -6.484  -2.998  1.00  0.540          H  
ATOM    880 3HD2 LEU A  58      13.874  -5.780  -1.651  1.00  0.540          H  
ATOM    881  N   VAL A  59      11.327 -10.359  -0.860  1.00  0.350          N  
ATOM    882  CA  VAL A  59      10.299 -11.254  -1.384  1.00  0.400          C  
ATOM    883  C   VAL A  59       8.924 -10.598  -1.223  1.00  0.430          C  
ATOM    884  O   VAL A  59       8.098 -10.665  -2.150  1.00  0.440          O  
ATOM    885  CB  VAL A  59      10.320 -12.636  -0.677  1.00  0.540          C  
ATOM    886  CG1 VAL A  59       9.097 -13.465  -1.086  1.00  0.540          C  
ATOM    887  CG2 VAL A  59      11.593 -13.402  -1.062  1.00  0.540          C  
ATOM    888  H   VAL A  59      11.952 -10.661  -0.105  1.00  0.420          H  
ATOM    889  HA  VAL A  59      10.482 -11.415  -2.443  1.00  0.480          H  
ATOM    890  HB  VAL A  59      10.290 -12.489   0.401  1.00  0.650          H  
ATOM    891 1HG1 VAL A  59       9.135 -14.428  -0.578  1.00  0.650          H  
ATOM    892 2HG1 VAL A  59       8.175 -12.956  -0.805  1.00  0.650          H  
ATOM    893 3HG1 VAL A  59       9.110 -13.623  -2.166  1.00  0.650          H  
ATOM    894 1HG2 VAL A  59      11.602 -14.364  -0.555  1.00  0.650          H  
ATOM    895 2HG2 VAL A  59      11.608 -13.560  -2.137  1.00  0.650          H  
ATOM    896 3HG2 VAL A  59      12.465 -12.845  -0.773  1.00  0.650          H  
ATOM    897  N   GLU A  60       8.658  -9.982  -0.064  1.00  0.470          N  
ATOM    898  CA  GLU A  60       7.379  -9.310   0.131  1.00  0.530          C  
ATOM    899  C   GLU A  60       7.210  -8.135  -0.855  1.00  0.490          C  
ATOM    900  O   GLU A  60       6.114  -7.948  -1.394  1.00  0.500          O  
ATOM    901  CB  GLU A  60       7.233  -8.854   1.580  1.00  0.720          C  
ATOM    902  CG  GLU A  60       7.061 -10.001   2.589  1.00  0.720          C  
ATOM    903  CD  GLU A  60       5.761 -10.757   2.425  1.00  0.720          C  
ATOM    904  OE1 GLU A  60       4.731 -10.125   2.375  1.00  0.720          O  
ATOM    905  OE2 GLU A  60       5.800 -11.960   2.343  1.00  0.720          O  
ATOM    906  H   GLU A  60       9.346 -10.033   0.700  1.00  0.560          H  
ATOM    907  HA  GLU A  60       6.584 -10.030  -0.069  1.00  0.640          H  
ATOM    908 1HB  GLU A  60       8.117  -8.288   1.871  1.00  0.860          H  
ATOM    909 2HB  GLU A  60       6.375  -8.205   1.670  1.00  0.860          H  
ATOM    910 1HG  GLU A  60       7.887 -10.701   2.459  1.00  0.860          H  
ATOM    911 2HG  GLU A  60       7.124  -9.596   3.598  1.00  0.860          H  
ATOM    912  N   LEU A  61       8.289  -7.373  -1.141  1.00  0.440          N  
ATOM    913  CA  LEU A  61       8.174  -6.326  -2.165  1.00  0.420          C  
ATOM    914  C   LEU A  61       7.865  -6.908  -3.524  1.00  0.360          C  
ATOM    915  O   LEU A  61       6.992  -6.397  -4.224  1.00  0.390          O  
ATOM    916  CB  LEU A  61       9.451  -5.493  -2.321  1.00  0.600          C  
ATOM    917  CG  LEU A  61       9.783  -4.416  -1.305  1.00  0.600          C  
ATOM    918  CD1 LEU A  61      11.184  -3.996  -1.531  1.00  0.600          C  
ATOM    919  CD2 LEU A  61       8.892  -3.159  -1.558  1.00  0.600          C  
ATOM    920  H   LEU A  61       9.157  -7.517  -0.616  1.00  0.530          H  
ATOM    921  HA  LEU A  61       7.356  -5.673  -1.892  1.00  0.500          H  
ATOM    922 1HB  LEU A  61      10.289  -6.186  -2.324  1.00  0.720          H  
ATOM    923 2HB  LEU A  61       9.418  -5.033  -3.281  1.00  0.720          H  
ATOM    924  HG  LEU A  61       9.657  -4.789  -0.283  1.00  0.720          H  
ATOM    925 1HD1 LEU A  61      11.420  -3.206  -0.849  1.00  0.720          H  
ATOM    926 2HD1 LEU A  61      11.843  -4.832  -1.370  1.00  0.720          H  
ATOM    927 3HD1 LEU A  61      11.289  -3.638  -2.550  1.00  0.720          H  
ATOM    928 1HD2 LEU A  61       9.167  -2.388  -0.860  1.00  0.720          H  
ATOM    929 2HD2 LEU A  61       9.053  -2.792  -2.561  1.00  0.720          H  
ATOM    930 3HD2 LEU A  61       7.849  -3.385  -1.444  1.00  0.720          H  
ATOM    931  N   GLN A  62       8.522  -8.004  -3.898  1.00  0.300          N  
ATOM    932  CA  GLN A  62       8.254  -8.618  -5.187  1.00  0.280          C  
ATOM    933  C   GLN A  62       6.778  -8.947  -5.316  1.00  0.320          C  
ATOM    934  O   GLN A  62       6.178  -8.688  -6.363  1.00  0.330          O  
ATOM    935  CB  GLN A  62       9.076  -9.887  -5.368  1.00  0.400          C  
ATOM    936  CG  GLN A  62       8.848 -10.612  -6.679  1.00  0.400          C  
ATOM    937  CD  GLN A  62       9.602 -11.894  -6.712  1.00  0.400          C  
ATOM    938  OE1 GLN A  62      10.748 -11.949  -6.280  1.00  0.400          O  
ATOM    939  NE2 GLN A  62       8.976 -12.946  -7.215  1.00  0.400          N  
ATOM    940  H   GLN A  62       9.256  -8.387  -3.291  1.00  0.360          H  
ATOM    941  HA  GLN A  62       8.516  -7.912  -5.972  1.00  0.340          H  
ATOM    942 1HB  GLN A  62      10.130  -9.626  -5.313  1.00  0.480          H  
ATOM    943 2HB  GLN A  62       8.870 -10.579  -4.557  1.00  0.480          H  
ATOM    944 1HG  GLN A  62       7.790 -10.838  -6.804  1.00  0.480          H  
ATOM    945 2HG  GLN A  62       9.198  -9.993  -7.502  1.00  0.480          H  
ATOM    946 1HE2 GLN A  62       9.442 -13.831  -7.263  1.00  0.480          H  
ATOM    947 2HE2 GLN A  62       8.044 -12.856  -7.562  1.00  0.480          H  
ATOM    948  N   THR A  63       6.190  -9.519  -4.256  1.00  0.380          N  
ATOM    949  CA  THR A  63       4.772  -9.859  -4.267  1.00  0.450          C  
ATOM    950  C   THR A  63       3.898  -8.623  -4.439  1.00  0.460          C  
ATOM    951  O   THR A  63       2.980  -8.628  -5.268  1.00  0.480          O  
ATOM    952  CB  THR A  63       4.352 -10.600  -2.976  1.00  0.600          C  
ATOM    953  OG1 THR A  63       5.062 -11.846  -2.885  1.00  0.600          O  
ATOM    954  CG2 THR A  63       2.836 -10.876  -2.989  1.00  0.600          C  
ATOM    955  H   THR A  63       6.767  -9.753  -3.442  1.00  0.460          H  
ATOM    956  HA  THR A  63       4.588 -10.521  -5.110  1.00  0.540          H  
ATOM    957  HB  THR A  63       4.602  -9.990  -2.107  1.00  0.720          H  
ATOM    958  HG1 THR A  63       6.000 -11.670  -2.723  1.00  0.720          H  
ATOM    959 1HG2 THR A  63       2.562 -11.402  -2.076  1.00  0.720          H  
ATOM    960 2HG2 THR A  63       2.279  -9.943  -3.039  1.00  0.720          H  
ATOM    961 3HG2 THR A  63       2.585 -11.492  -3.852  1.00  0.720          H  
ATOM    962  N   VAL A  64       4.176  -7.558  -3.679  1.00  0.470          N  
ATOM    963  CA  VAL A  64       3.355  -6.356  -3.789  1.00  0.520          C  
ATOM    964  C   VAL A  64       3.476  -5.755  -5.182  1.00  0.480          C  
ATOM    965  O   VAL A  64       2.469  -5.349  -5.767  1.00  0.520          O  
ATOM    966  CB  VAL A  64       3.724  -5.297  -2.725  1.00  0.710          C  
ATOM    967  CG1 VAL A  64       2.958  -3.980  -3.010  1.00  0.710          C  
ATOM    968  CG2 VAL A  64       3.357  -5.825  -1.340  1.00  0.710          C  
ATOM    969  H   VAL A  64       4.939  -7.619  -2.994  1.00  0.560          H  
ATOM    970  HA  VAL A  64       2.314  -6.637  -3.624  1.00  0.620          H  
ATOM    971  HB  VAL A  64       4.795  -5.092  -2.768  1.00  0.850          H  
ATOM    972 1HG1 VAL A  64       3.205  -3.255  -2.254  1.00  0.850          H  
ATOM    973 2HG1 VAL A  64       3.218  -3.580  -3.986  1.00  0.850          H  
ATOM    974 3HG1 VAL A  64       1.884  -4.177  -2.974  1.00  0.850          H  
ATOM    975 1HG2 VAL A  64       3.610  -5.085  -0.580  1.00  0.850          H  
ATOM    976 2HG2 VAL A  64       2.282  -6.025  -1.304  1.00  0.850          H  
ATOM    977 3HG2 VAL A  64       3.898  -6.745  -1.138  1.00  0.850          H  
ATOM    978  N   PHE A  65       4.697  -5.669  -5.710  1.00  0.440          N  
ATOM    979  CA  PHE A  65       4.898  -5.122  -7.036  1.00  0.470          C  
ATOM    980  C   PHE A  65       4.177  -5.973  -8.072  1.00  0.480          C  
ATOM    981  O   PHE A  65       3.542  -5.438  -8.968  1.00  0.550          O  
ATOM    982  CB  PHE A  65       6.379  -5.048  -7.392  1.00  0.650          C  
ATOM    983  CG  PHE A  65       7.190  -3.937  -6.747  1.00  0.650          C  
ATOM    984  CD1 PHE A  65       8.281  -4.229  -5.960  1.00  0.650          C  
ATOM    985  CD2 PHE A  65       6.878  -2.613  -6.938  1.00  0.650          C  
ATOM    986  CE1 PHE A  65       9.040  -3.222  -5.393  1.00  0.650          C  
ATOM    987  CE2 PHE A  65       7.632  -1.625  -6.373  1.00  0.650          C  
ATOM    988  CZ  PHE A  65       8.712  -1.929  -5.600  1.00  0.650          C  
ATOM    989  H   PHE A  65       5.503  -5.990  -5.173  1.00  0.530          H  
ATOM    990  HA  PHE A  65       4.476  -4.119  -7.062  1.00  0.560          H  
ATOM    991 1HB  PHE A  65       6.831  -5.989  -7.089  1.00  0.780          H  
ATOM    992 2HB  PHE A  65       6.485  -4.964  -8.469  1.00  0.780          H  
ATOM    993  HD1 PHE A  65       8.548  -5.264  -5.798  1.00  0.780          H  
ATOM    994  HD2 PHE A  65       6.025  -2.346  -7.543  1.00  0.780          H  
ATOM    995  HE1 PHE A  65       9.909  -3.458  -4.783  1.00  0.780          H  
ATOM    996  HE2 PHE A  65       7.363  -0.588  -6.547  1.00  0.780          H  
ATOM    997  HZ  PHE A  65       9.312  -1.139  -5.157  1.00  0.780          H  
ATOM    998  N   SER A  66       4.226  -7.300  -7.962  1.00  0.450          N  
ATOM    999  CA  SER A  66       3.534  -8.142  -8.933  1.00  0.490          C  
ATOM   1000  C   SER A  66       2.031  -7.854  -8.944  1.00  0.520          C  
ATOM   1001  O   SER A  66       1.414  -7.761 -10.010  1.00  0.580          O  
ATOM   1002  CB  SER A  66       3.785  -9.604  -8.625  1.00  0.670          C  
ATOM   1003  OG  SER A  66       3.140 -10.441  -9.551  1.00  0.670          O  
ATOM   1004  H   SER A  66       4.792  -7.746  -7.235  1.00  0.540          H  
ATOM   1005  HA  SER A  66       3.920  -7.927  -9.925  1.00  0.590          H  
ATOM   1006 1HB  SER A  66       4.858  -9.795  -8.637  1.00  0.800          H  
ATOM   1007 2HB  SER A  66       3.427  -9.825  -7.619  1.00  0.800          H  
ATOM   1008  HG  SER A  66       3.338 -11.336  -9.276  1.00  0.800          H  
ATOM   1009  N   LEU A  67       1.439  -7.735  -7.747  1.00  0.490          N  
ATOM   1010  CA  LEU A  67       0.013  -7.455  -7.602  1.00  0.540          C  
ATOM   1011  C   LEU A  67      -0.387  -6.045  -8.071  1.00  0.550          C  
ATOM   1012  O   LEU A  67      -1.433  -5.871  -8.702  1.00  0.590          O  
ATOM   1013  CB  LEU A  67      -0.371  -7.614  -6.124  1.00  0.740          C  
ATOM   1014  CG  LEU A  67      -0.309  -9.051  -5.523  1.00  0.740          C  
ATOM   1015  CD1 LEU A  67      -0.496  -8.946  -4.014  1.00  0.740          C  
ATOM   1016  CD2 LEU A  67      -1.383  -9.944  -6.134  1.00  0.740          C  
ATOM   1017  H   LEU A  67       2.007  -7.880  -6.908  1.00  0.590          H  
ATOM   1018  HA  LEU A  67      -0.531  -8.167  -8.211  1.00  0.650          H  
ATOM   1019 1HB  LEU A  67       0.298  -6.984  -5.528  1.00  0.880          H  
ATOM   1020 2HB  LEU A  67      -1.384  -7.237  -5.986  1.00  0.880          H  
ATOM   1021  HG  LEU A  67       0.668  -9.485  -5.716  1.00  0.880          H  
ATOM   1022 1HD1 LEU A  67      -0.438  -9.934  -3.567  1.00  0.880          H  
ATOM   1023 2HD1 LEU A  67       0.289  -8.309  -3.591  1.00  0.880          H  
ATOM   1024 3HD1 LEU A  67      -1.467  -8.502  -3.792  1.00  0.880          H  
ATOM   1025 1HD2 LEU A  67      -1.319 -10.935  -5.687  1.00  0.880          H  
ATOM   1026 2HD2 LEU A  67      -2.366  -9.516  -5.933  1.00  0.880          H  
ATOM   1027 3HD2 LEU A  67      -1.238 -10.030  -7.205  1.00  0.880          H  
ATOM   1028  N   GLN A  68       0.450  -5.041  -7.784  1.00  0.540          N  
ATOM   1029  CA  GLN A  68       0.176  -3.654  -8.168  1.00  0.590          C  
ATOM   1030  C   GLN A  68       0.602  -3.289  -9.587  1.00  0.530          C  
ATOM   1031  O   GLN A  68       0.029  -2.394 -10.201  1.00  0.580          O  
ATOM   1032  CB  GLN A  68       0.847  -2.691  -7.186  1.00  0.810          C  
ATOM   1033  CG  GLN A  68       0.250  -2.681  -5.786  1.00  0.810          C  
ATOM   1034  CD  GLN A  68      -1.217  -2.169  -5.768  1.00  0.810          C  
ATOM   1035  OE1 GLN A  68      -1.566  -1.063  -6.277  1.00  0.810          O  
ATOM   1036  NE2 GLN A  68      -2.095  -2.984  -5.174  1.00  0.810          N  
ATOM   1037  H   GLN A  68       1.281  -5.237  -7.217  1.00  0.650          H  
ATOM   1038  HA  GLN A  68      -0.900  -3.503  -8.108  1.00  0.710          H  
ATOM   1039 1HB  GLN A  68       1.897  -2.978  -7.083  1.00  0.970          H  
ATOM   1040 2HB  GLN A  68       0.832  -1.708  -7.583  1.00  0.970          H  
ATOM   1041 1HG  GLN A  68       0.251  -3.708  -5.403  1.00  0.970          H  
ATOM   1042 2HG  GLN A  68       0.852  -2.050  -5.139  1.00  0.970          H  
ATOM   1043 1HE2 GLN A  68      -3.060  -2.731  -5.122  1.00  0.970          H  
ATOM   1044 2HE2 GLN A  68      -1.784  -3.873  -4.737  1.00  0.970          H  
ATOM   1045  N   LEU A  69       1.586  -3.985 -10.129  1.00  0.460          N  
ATOM   1046  CA  LEU A  69       2.118  -3.712 -11.450  1.00  0.480          C  
ATOM   1047  C   LEU A  69       2.069  -4.939 -12.373  1.00  0.480          C  
ATOM   1048  O   LEU A  69       3.066  -5.194 -13.047  1.00  0.520          O  
ATOM   1049  CB  LEU A  69       3.581  -3.272 -11.308  1.00  0.660          C  
ATOM   1050  CG  LEU A  69       3.827  -2.057 -10.403  1.00  0.660          C  
ATOM   1051  CD1 LEU A  69       5.310  -1.905 -10.181  1.00  0.660          C  
ATOM   1052  CD2 LEU A  69       3.268  -0.830 -11.038  1.00  0.660          C  
ATOM   1053  H   LEU A  69       2.048  -4.703  -9.577  1.00  0.550          H  
ATOM   1054  HA  LEU A  69       1.536  -2.920 -11.911  1.00  0.580          H  
ATOM   1055 1HB  LEU A  69       4.165  -4.101 -10.928  1.00  0.800          H  
ATOM   1056 2HB  LEU A  69       3.955  -3.019 -12.296  1.00  0.800          H  
ATOM   1057  HG  LEU A  69       3.351  -2.225  -9.438  1.00  0.800          H  
ATOM   1058 1HD1 LEU A  69       5.501  -1.062  -9.529  1.00  0.800          H  
ATOM   1059 2HD1 LEU A  69       5.700  -2.815  -9.727  1.00  0.800          H  
ATOM   1060 3HD1 LEU A  69       5.806  -1.741 -11.122  1.00  0.800          H  
ATOM   1061 1HD2 LEU A  69       3.426   0.013 -10.415  1.00  0.800          H  
ATOM   1062 2HD2 LEU A  69       3.772  -0.691 -11.974  1.00  0.800          H  
ATOM   1063 3HD2 LEU A  69       2.201  -0.927 -11.207  1.00  0.800          H  
ATOM   1064  N   PRO A  70       0.920  -5.657 -12.511  1.00  0.510          N  
ATOM   1065  CA  PRO A  70       0.744  -6.922 -13.228  1.00  0.560          C  
ATOM   1066  C   PRO A  70       1.068  -6.839 -14.713  1.00  0.610          C  
ATOM   1067  O   PRO A  70       1.228  -7.863 -15.377  1.00  0.660          O  
ATOM   1068  CB  PRO A  70      -0.748  -7.221 -13.031  1.00  0.840          C  
ATOM   1069  CG  PRO A  70      -1.382  -5.884 -12.763  1.00  0.840          C  
ATOM   1070  CD  PRO A  70      -0.355  -5.134 -11.981  1.00  0.840          C  
ATOM   1071  HA  PRO A  70       1.357  -7.693 -12.738  1.00  0.670          H  
ATOM   1072 1HB  PRO A  70      -1.150  -7.714 -13.926  1.00  1.010          H  
ATOM   1073 2HB  PRO A  70      -0.870  -7.920 -12.188  1.00  1.010          H  
ATOM   1074 1HG  PRO A  70      -1.662  -5.386 -13.702  1.00  1.010          H  
ATOM   1075 2HG  PRO A  70      -2.311  -6.023 -12.186  1.00  1.010          H  
ATOM   1076 1HD  PRO A  70      -0.470  -4.057 -12.142  1.00  1.010          H  
ATOM   1077 2HD  PRO A  70      -0.474  -5.425 -10.939  1.00  1.010          H  
ATOM   1078  N   MET A  71       1.099  -5.623 -15.249  1.00  0.630          N  
ATOM   1079  CA  MET A  71       1.422  -5.406 -16.645  1.00  0.700          C  
ATOM   1080  C   MET A  71       2.898  -5.691 -16.914  1.00  0.650          C  
ATOM   1081  O   MET A  71       3.301  -5.918 -18.058  1.00  0.740          O  
ATOM   1082  CB  MET A  71       1.080  -3.977 -17.043  1.00  0.950          C  
ATOM   1083  CG  MET A  71      -0.416  -3.658 -17.055  1.00  0.950          C  
ATOM   1084  SD  MET A  71      -1.393  -4.758 -18.120  1.00  0.950          S  
ATOM   1085  CE  MET A  71      -0.780  -4.370 -19.763  1.00  0.950          C  
ATOM   1086  H   MET A  71       0.936  -4.819 -14.665  1.00  0.760          H  
ATOM   1087  HA  MET A  71       0.839  -6.103 -17.246  1.00  0.840          H  
ATOM   1088 1HB  MET A  71       1.546  -3.289 -16.333  1.00  1.140          H  
ATOM   1089 2HB  MET A  71       1.503  -3.751 -18.017  1.00  1.140          H  
ATOM   1090 1HG  MET A  71      -0.803  -3.730 -16.041  1.00  1.140          H  
ATOM   1091 2HG  MET A  71      -0.553  -2.628 -17.397  1.00  1.140          H  
ATOM   1092 1HE  MET A  71      -1.312  -4.974 -20.498  1.00  1.140          H  
ATOM   1093 2HE  MET A  71      -0.945  -3.312 -19.975  1.00  1.140          H  
ATOM   1094 3HE  MET A  71       0.284  -4.592 -19.824  1.00  1.140          H  
ATOM   1095  N   MET A  72       3.721  -5.598 -15.867  1.00  0.550          N  
ATOM   1096  CA  MET A  72       5.142  -5.821 -15.989  1.00  0.520          C  
ATOM   1097  C   MET A  72       5.400  -7.320 -15.834  1.00  0.500          C  
ATOM   1098  O   MET A  72       4.758  -7.957 -15.001  1.00  0.540          O  
ATOM   1099  CB  MET A  72       5.885  -5.047 -14.920  1.00  0.740          C  
ATOM   1100  CG  MET A  72       5.784  -3.548 -15.031  1.00  0.740          C  
ATOM   1101  SD  MET A  72       6.691  -2.729 -13.721  1.00  0.740          S  
ATOM   1102  CE  MET A  72       6.281  -1.017 -14.007  1.00  0.740          C  
ATOM   1103  H   MET A  72       3.339  -5.424 -14.933  1.00  0.660          H  
ATOM   1104  HA  MET A  72       5.449  -5.459 -16.954  1.00  0.620          H  
ATOM   1105 1HB  MET A  72       5.477  -5.310 -13.969  1.00  0.890          H  
ATOM   1106 2HB  MET A  72       6.928  -5.334 -14.921  1.00  0.890          H  
ATOM   1107 1HG  MET A  72       6.182  -3.224 -15.989  1.00  0.890          H  
ATOM   1108 2HG  MET A  72       4.735  -3.249 -14.971  1.00  0.890          H  
ATOM   1109 1HE  MET A  72       6.774  -0.393 -13.256  1.00  0.890          H  
ATOM   1110 2HE  MET A  72       6.612  -0.717 -15.001  1.00  0.890          H  
ATOM   1111 3HE  MET A  72       5.204  -0.895 -13.932  1.00  0.890          H  
ATOM   1112  N   PRO A  73       6.355  -7.916 -16.560  1.00  0.500          N  
ATOM   1113  CA  PRO A  73       6.735  -9.308 -16.431  1.00  0.510          C  
ATOM   1114  C   PRO A  73       7.179  -9.617 -15.008  1.00  0.440          C  
ATOM   1115  O   PRO A  73       7.759  -8.754 -14.339  1.00  0.400          O  
ATOM   1116  CB  PRO A  73       7.911  -9.426 -17.412  1.00  0.770          C  
ATOM   1117  CG  PRO A  73       7.685  -8.325 -18.427  1.00  0.770          C  
ATOM   1118  CD  PRO A  73       7.056  -7.191 -17.650  1.00  0.770          C  
ATOM   1119  HA  PRO A  73       5.890  -9.950 -16.729  1.00  0.610          H  
ATOM   1120 1HB  PRO A  73       8.852  -9.326 -16.884  1.00  0.920          H  
ATOM   1121 2HB  PRO A  73       7.917 -10.432 -17.866  1.00  0.920          H  
ATOM   1122 1HG  PRO A  73       8.644  -8.037 -18.888  1.00  0.920          H  
ATOM   1123 2HG  PRO A  73       7.037  -8.685 -19.242  1.00  0.920          H  
ATOM   1124 1HD  PRO A  73       7.804  -6.490 -17.253  1.00  0.920          H  
ATOM   1125 2HD  PRO A  73       6.347  -6.717 -18.345  1.00  0.920          H  
ATOM   1126  N   LYS A  74       6.915 -10.845 -14.551  1.00  0.450          N  
ATOM   1127  CA  LYS A  74       7.327 -11.231 -13.209  1.00  0.410          C  
ATOM   1128  C   LYS A  74       8.848 -11.278 -13.111  1.00  0.410          C  
ATOM   1129  O   LYS A  74       9.405 -11.013 -12.040  1.00  0.360          O  
ATOM   1130  CB  LYS A  74       6.697 -12.573 -12.799  1.00  0.590          C  
ATOM   1131  CG  LYS A  74       7.234 -13.833 -13.508  1.00  0.590          C  
ATOM   1132  CD  LYS A  74       6.447 -15.079 -13.072  1.00  0.590          C  
ATOM   1133  CE  LYS A  74       7.066 -16.407 -13.574  1.00  0.590          C  
ATOM   1134  NZ  LYS A  74       7.081 -16.539 -15.077  1.00  0.590          N  
ATOM   1135  H   LYS A  74       6.429 -11.507 -15.140  1.00  0.540          H  
ATOM   1136  HA  LYS A  74       6.975 -10.470 -12.511  1.00  0.490          H  
ATOM   1137 1HB  LYS A  74       6.838 -12.716 -11.728  1.00  0.710          H  
ATOM   1138 2HB  LYS A  74       5.623 -12.528 -12.979  1.00  0.710          H  
ATOM   1139 1HG  LYS A  74       7.147 -13.710 -14.585  1.00  0.710          H  
ATOM   1140 2HG  LYS A  74       8.286 -13.984 -13.258  1.00  0.710          H  
ATOM   1141 1HD  LYS A  74       6.400 -15.107 -11.984  1.00  0.710          H  
ATOM   1142 2HD  LYS A  74       5.430 -15.006 -13.456  1.00  0.710          H  
ATOM   1143 1HE  LYS A  74       8.087 -16.492 -13.205  1.00  0.710          H  
ATOM   1144 2HE  LYS A  74       6.473 -17.223 -13.164  1.00  0.710          H  
ATOM   1145 1HZ  LYS A  74       7.478 -17.429 -15.323  1.00  0.710          H  
ATOM   1146 2HZ  LYS A  74       6.147 -16.478 -15.444  1.00  0.710          H  
ATOM   1147 3HZ  LYS A  74       7.669 -15.805 -15.501  1.00  0.710          H  
ATOM   1148  N   GLU A  75       9.521 -11.596 -14.231  1.00  0.470          N  
ATOM   1149  CA  GLU A  75      10.975 -11.646 -14.267  1.00  0.490          C  
ATOM   1150  C   GLU A  75      11.534 -10.241 -14.116  1.00  0.470          C  
ATOM   1151  O   GLU A  75      12.517 -10.029 -13.408  1.00  0.460          O  
ATOM   1152  CB  GLU A  75      11.440 -12.254 -15.593  1.00  0.680          C  
ATOM   1153  CG  GLU A  75      11.065 -13.727 -15.778  1.00  0.680          C  
ATOM   1154  CD  GLU A  75       9.619 -13.918 -16.192  1.00  0.680          C  
ATOM   1155  OE1 GLU A  75       8.961 -12.931 -16.452  1.00  0.680          O  
ATOM   1156  OE2 GLU A  75       9.164 -15.041 -16.226  1.00  0.680          O  
ATOM   1157  H   GLU A  75       9.006 -11.866 -15.071  1.00  0.560          H  
ATOM   1158  HA  GLU A  75      11.330 -12.260 -13.444  1.00  0.590          H  
ATOM   1159 1HB  GLU A  75      11.019 -11.688 -16.422  1.00  0.810          H  
ATOM   1160 2HB  GLU A  75      12.523 -12.175 -15.661  1.00  0.810          H  
ATOM   1161 1HG  GLU A  75      11.714 -14.165 -16.538  1.00  0.810          H  
ATOM   1162 2HG  GLU A  75      11.240 -14.253 -14.841  1.00  0.810          H  
ATOM   1163  N   TYR A  76      10.900  -9.283 -14.785  1.00  0.460          N  
ATOM   1164  CA  TYR A  76      11.291  -7.879 -14.757  1.00  0.450          C  
ATOM   1165  C   TYR A  76      11.261  -7.375 -13.325  1.00  0.390          C  
ATOM   1166  O   TYR A  76      12.242  -6.807 -12.832  1.00  0.390          O  
ATOM   1167  CB  TYR A  76      10.355  -7.046 -15.646  1.00  0.630          C  
ATOM   1168  CG  TYR A  76      10.620  -5.562 -15.669  1.00  0.630          C  
ATOM   1169  CD1 TYR A  76      11.598  -5.052 -16.505  1.00  0.630          C  
ATOM   1170  CD2 TYR A  76       9.886  -4.707 -14.861  1.00  0.630          C  
ATOM   1171  CE1 TYR A  76      11.842  -3.696 -16.538  1.00  0.630          C  
ATOM   1172  CE2 TYR A  76      10.136  -3.348 -14.892  1.00  0.630          C  
ATOM   1173  CZ  TYR A  76      11.105  -2.840 -15.729  1.00  0.630          C  
ATOM   1174  OH  TYR A  76      11.380  -1.477 -15.745  1.00  0.630          O  
ATOM   1175  H   TYR A  76      10.114  -9.566 -15.351  1.00  0.550          H  
ATOM   1176  HA  TYR A  76      12.314  -7.791 -15.125  1.00  0.540          H  
ATOM   1177 1HB  TYR A  76      10.417  -7.411 -16.668  1.00  0.760          H  
ATOM   1178 2HB  TYR A  76       9.335  -7.185 -15.321  1.00  0.760          H  
ATOM   1179  HD1 TYR A  76      12.175  -5.723 -17.138  1.00  0.760          H  
ATOM   1180  HD2 TYR A  76       9.123  -5.101 -14.195  1.00  0.760          H  
ATOM   1181  HE1 TYR A  76      12.615  -3.297 -17.193  1.00  0.760          H  
ATOM   1182  HE2 TYR A  76       9.575  -2.670 -14.251  1.00  0.760          H  
ATOM   1183  HH  TYR A  76      10.974  -1.040 -14.954  1.00  0.760          H  
ATOM   1184  N   ILE A  77      10.124  -7.609 -12.654  1.00  0.340          N  
ATOM   1185  CA  ILE A  77       9.964  -7.171 -11.279  1.00  0.300          C  
ATOM   1186  C   ILE A  77      10.927  -7.891 -10.352  1.00  0.290          C  
ATOM   1187  O   ILE A  77      11.594  -7.247  -9.541  1.00  0.300          O  
ATOM   1188  CB  ILE A  77       8.517  -7.388 -10.779  1.00  0.440          C  
ATOM   1189  CG1 ILE A  77       7.552  -6.416 -11.547  1.00  0.440          C  
ATOM   1190  CG2 ILE A  77       8.436  -7.193  -9.218  1.00  0.440          C  
ATOM   1191  CD1 ILE A  77       6.073  -6.717 -11.358  1.00  0.440          C  
ATOM   1192  H   ILE A  77       9.352  -8.081 -13.141  1.00  0.410          H  
ATOM   1193  HA  ILE A  77      10.184  -6.108 -11.234  1.00  0.360          H  
ATOM   1194  HB  ILE A  77       8.208  -8.406 -11.027  1.00  0.520          H  
ATOM   1195 1HG1 ILE A  77       7.736  -5.398 -11.213  1.00  0.520          H  
ATOM   1196 2HG1 ILE A  77       7.768  -6.478 -12.615  1.00  0.520          H  
ATOM   1197 1HG2 ILE A  77       7.424  -7.374  -8.876  1.00  0.520          H  
ATOM   1198 2HG2 ILE A  77       9.091  -7.891  -8.707  1.00  0.520          H  
ATOM   1199 3HG2 ILE A  77       8.737  -6.175  -8.960  1.00  0.520          H  
ATOM   1200 1HD1 ILE A  77       5.471  -6.011 -11.908  1.00  0.520          H  
ATOM   1201 2HD1 ILE A  77       5.857  -7.728 -11.719  1.00  0.520          H  
ATOM   1202 3HD1 ILE A  77       5.820  -6.640 -10.323  1.00  0.520          H  
ATOM   1203  N   THR A  78      11.020  -9.215 -10.456  1.00  0.310          N  
ATOM   1204  CA  THR A  78      11.882  -9.973  -9.567  1.00  0.320          C  
ATOM   1205  C   THR A  78      13.314  -9.498  -9.666  1.00  0.350          C  
ATOM   1206  O   THR A  78      13.976  -9.277  -8.644  1.00  0.340          O  
ATOM   1207  CB  THR A  78      11.849 -11.477  -9.918  1.00  0.440          C  
ATOM   1208  OG1 THR A  78      10.515 -11.980  -9.768  1.00  0.440          O  
ATOM   1209  CG2 THR A  78      12.799 -12.253  -8.993  1.00  0.440          C  
ATOM   1210  H   THR A  78      10.461  -9.724 -11.140  1.00  0.370          H  
ATOM   1211  HA  THR A  78      11.541  -9.834  -8.541  1.00  0.380          H  
ATOM   1212  HB  THR A  78      12.159 -11.616 -10.955  1.00  0.530          H  
ATOM   1213  HG1 THR A  78       9.958 -11.625 -10.494  1.00  0.530          H  
ATOM   1214 1HG2 THR A  78      12.760 -13.308  -9.250  1.00  0.530          H  
ATOM   1215 2HG2 THR A  78      13.821 -11.899  -9.111  1.00  0.530          H  
ATOM   1216 3HG2 THR A  78      12.500 -12.124  -7.965  1.00  0.530          H  
ATOM   1217  N   ARG A  79      13.803  -9.360 -10.897  1.00  0.410          N  
ATOM   1218  CA  ARG A  79      15.168  -8.957 -11.110  1.00  0.470          C  
ATOM   1219  C   ARG A  79      15.430  -7.575 -10.557  1.00  0.460          C  
ATOM   1220  O   ARG A  79      16.423  -7.388  -9.862  1.00  0.500          O  
ATOM   1221  CB  ARG A  79      15.480  -9.006 -12.592  1.00  0.630          C  
ATOM   1222  CG  ARG A  79      15.572 -10.422 -13.158  1.00  0.630          C  
ATOM   1223  CD  ARG A  79      15.661 -10.426 -14.633  1.00  0.630          C  
ATOM   1224  NE  ARG A  79      15.693 -11.785 -15.160  1.00  0.630          N  
ATOM   1225  CZ  ARG A  79      15.509 -12.126 -16.454  1.00  0.630          C  
ATOM   1226  NH1 ARG A  79      15.281 -11.201 -17.367  1.00  0.630          N  
ATOM   1227  NH2 ARG A  79      15.560 -13.401 -16.805  1.00  0.630          N  
ATOM   1228  H   ARG A  79      13.216  -9.557 -11.709  1.00  0.490          H  
ATOM   1229  HA  ARG A  79      15.817  -9.665 -10.598  1.00  0.560          H  
ATOM   1230 1HB  ARG A  79      14.700  -8.476 -13.141  1.00  0.760          H  
ATOM   1231 2HB  ARG A  79      16.424  -8.500 -12.784  1.00  0.760          H  
ATOM   1232 1HG  ARG A  79      16.472 -10.895 -12.771  1.00  0.760          H  
ATOM   1233 2HG  ARG A  79      14.707 -11.007 -12.855  1.00  0.760          H  
ATOM   1234 1HD  ARG A  79      14.783  -9.917 -15.035  1.00  0.760          H  
ATOM   1235 2HD  ARG A  79      16.567  -9.909 -14.947  1.00  0.760          H  
ATOM   1236  HE  ARG A  79      15.866 -12.533 -14.501  1.00  0.760          H  
ATOM   1237 1HH1 ARG A  79      15.239 -10.227 -17.105  1.00  0.760          H  
ATOM   1238 2HH1 ARG A  79      15.144 -11.465 -18.333  1.00  0.760          H  
ATOM   1239 1HH2 ARG A  79      15.733 -14.111 -16.107  1.00  0.760          H  
ATOM   1240 2HH2 ARG A  79      15.423 -13.668 -17.769  1.00  0.760          H  
ATOM   1241  N   LEU A  80      14.544  -6.604 -10.788  1.00  0.440          N  
ATOM   1242  CA  LEU A  80      14.810  -5.279 -10.251  1.00  0.470          C  
ATOM   1243  C   LEU A  80      14.792  -5.235  -8.739  1.00  0.350          C  
ATOM   1244  O   LEU A  80      15.671  -4.645  -8.117  1.00  0.340          O  
ATOM   1245  CB  LEU A  80      13.790  -4.279 -10.768  1.00  0.650          C  
ATOM   1246  CG  LEU A  80      13.868  -3.907 -12.244  1.00  0.650          C  
ATOM   1247  CD1 LEU A  80      12.660  -3.107 -12.567  1.00  0.650          C  
ATOM   1248  CD2 LEU A  80      15.141  -3.094 -12.535  1.00  0.650          C  
ATOM   1249  H   LEU A  80      13.709  -6.771 -11.368  1.00  0.530          H  
ATOM   1250  HA  LEU A  80      15.808  -4.987 -10.568  1.00  0.560          H  
ATOM   1251 1HB  LEU A  80      12.796  -4.709 -10.599  1.00  0.780          H  
ATOM   1252 2HB  LEU A  80      13.865  -3.365 -10.183  1.00  0.780          H  
ATOM   1253  HG  LEU A  80      13.863  -4.804 -12.863  1.00  0.780          H  
ATOM   1254 1HD1 LEU A  80      12.703  -2.831 -13.599  1.00  0.780          H  
ATOM   1255 2HD1 LEU A  80      11.766  -3.701 -12.379  1.00  0.780          H  
ATOM   1256 3HD1 LEU A  80      12.622  -2.220 -11.965  1.00  0.780          H  
ATOM   1257 1HD2 LEU A  80      15.157  -2.819 -13.588  1.00  0.780          H  
ATOM   1258 2HD2 LEU A  80      15.149  -2.211 -11.935  1.00  0.780          H  
ATOM   1259 3HD2 LEU A  80      16.029  -3.674 -12.314  1.00  0.780          H  
ATOM   1260  N   VAL A  81      13.841  -5.929  -8.116  1.00  0.290          N  
ATOM   1261  CA  VAL A  81      13.730  -5.867  -6.665  1.00  0.230          C  
ATOM   1262  C   VAL A  81      15.011  -6.364  -6.013  1.00  0.220          C  
ATOM   1263  O   VAL A  81      15.545  -5.716  -5.107  1.00  0.210          O  
ATOM   1264  CB  VAL A  81      12.479  -6.664  -6.195  1.00  0.350          C  
ATOM   1265  CG1 VAL A  81      12.434  -6.836  -4.683  1.00  0.350          C  
ATOM   1266  CG2 VAL A  81      11.254  -5.913  -6.592  1.00  0.350          C  
ATOM   1267  H   VAL A  81      13.147  -6.449  -8.662  1.00  0.350          H  
ATOM   1268  HA  VAL A  81      13.585  -4.826  -6.379  1.00  0.280          H  
ATOM   1269  HB  VAL A  81      12.484  -7.649  -6.668  1.00  0.420          H  
ATOM   1270 1HG1 VAL A  81      11.535  -7.385  -4.409  1.00  0.420          H  
ATOM   1271 2HG1 VAL A  81      13.289  -7.398  -4.371  1.00  0.420          H  
ATOM   1272 3HG1 VAL A  81      12.426  -5.859  -4.195  1.00  0.420          H  
ATOM   1273 1HG2 VAL A  81      10.387  -6.474  -6.284  1.00  0.420          H  
ATOM   1274 2HG2 VAL A  81      11.266  -4.952  -6.101  1.00  0.420          H  
ATOM   1275 3HG2 VAL A  81      11.227  -5.766  -7.662  1.00  0.420          H  
ATOM   1276  N   PHE A  82      15.544  -7.469  -6.524  1.00  0.250          N  
ATOM   1277  CA  PHE A  82      16.735  -8.093  -5.971  1.00  0.280          C  
ATOM   1278  C   PHE A  82      18.076  -7.706  -6.630  1.00  0.330          C  
ATOM   1279  O   PHE A  82      19.100  -8.334  -6.344  1.00  0.400          O  
ATOM   1280  CB  PHE A  82      16.545  -9.614  -6.059  1.00  0.380          C  
ATOM   1281  CG  PHE A  82      15.480 -10.185  -5.118  1.00  0.380          C  
ATOM   1282  CD1 PHE A  82      14.127 -10.147  -5.443  1.00  0.380          C  
ATOM   1283  CD2 PHE A  82      15.841 -10.812  -3.927  1.00  0.380          C  
ATOM   1284  CE1 PHE A  82      13.193 -10.682  -4.610  1.00  0.380          C  
ATOM   1285  CE2 PHE A  82      14.881 -11.358  -3.101  1.00  0.380          C  
ATOM   1286  CZ  PHE A  82      13.568 -11.283  -3.454  1.00  0.380          C  
ATOM   1287  H   PHE A  82      15.052  -7.938  -7.295  1.00  0.300          H  
ATOM   1288  HA  PHE A  82      16.789  -7.807  -4.926  1.00  0.340          H  
ATOM   1289 1HB  PHE A  82      16.257  -9.868  -7.084  1.00  0.460          H  
ATOM   1290 2HB  PHE A  82      17.484 -10.113  -5.855  1.00  0.460          H  
ATOM   1291  HD1 PHE A  82      13.800  -9.686  -6.363  1.00  0.460          H  
ATOM   1292  HD2 PHE A  82      16.889 -10.874  -3.653  1.00  0.460          H  
ATOM   1293  HE1 PHE A  82      12.146 -10.633  -4.870  1.00  0.460          H  
ATOM   1294  HE2 PHE A  82      15.153 -11.847  -2.169  1.00  0.460          H  
ATOM   1295  HZ  PHE A  82      12.825 -11.700  -2.817  1.00  0.460          H  
ATOM   1296  N   ASP A  83      18.093  -6.674  -7.478  1.00  0.350          N  
ATOM   1297  CA  ASP A  83      19.306  -6.220  -8.171  1.00  0.420          C  
ATOM   1298  C   ASP A  83      20.159  -5.280  -7.299  1.00  0.440          C  
ATOM   1299  O   ASP A  83      19.708  -4.173  -7.033  1.00  0.470          O  
ATOM   1300  CB  ASP A  83      18.956  -5.508  -9.489  1.00  0.560          C  
ATOM   1301  CG  ASP A  83      20.175  -5.053 -10.297  1.00  0.560          C  
ATOM   1302  OD1 ASP A  83      21.251  -4.978  -9.741  1.00  0.560          O  
ATOM   1303  OD2 ASP A  83      20.020  -4.738 -11.453  1.00  0.560          O  
ATOM   1304  H   ASP A  83      17.220  -6.167  -7.662  1.00  0.420          H  
ATOM   1305  HA  ASP A  83      19.863  -7.102  -8.457  1.00  0.500          H  
ATOM   1306 1HB  ASP A  83      18.407  -6.185 -10.119  1.00  0.670          H  
ATOM   1307 2HB  ASP A  83      18.298  -4.658  -9.285  1.00  0.670          H  
ATOM   1308  N   PRO A  84      21.397  -5.650  -6.870  1.00  0.470          N  
ATOM   1309  CA  PRO A  84      22.291  -4.879  -5.996  1.00  0.510          C  
ATOM   1310  C   PRO A  84      22.632  -3.476  -6.524  1.00  0.560          C  
ATOM   1311  O   PRO A  84      23.146  -2.642  -5.774  1.00  0.600          O  
ATOM   1312  CB  PRO A  84      23.577  -5.726  -5.996  1.00  0.770          C  
ATOM   1313  CG  PRO A  84      23.127  -7.119  -6.290  1.00  0.770          C  
ATOM   1314  CD  PRO A  84      21.972  -6.967  -7.260  1.00  0.770          C  
ATOM   1315  HA  PRO A  84      21.859  -4.823  -4.990  1.00  0.610          H  
ATOM   1316 1HB  PRO A  84      24.279  -5.336  -6.746  1.00  0.920          H  
ATOM   1317 2HB  PRO A  84      24.077  -5.640  -5.017  1.00  0.920          H  
ATOM   1318 1HG  PRO A  84      23.960  -7.703  -6.708  1.00  0.920          H  
ATOM   1319 2HG  PRO A  84      22.836  -7.613  -5.349  1.00  0.920          H  
ATOM   1320 1HD  PRO A  84      22.317  -6.944  -8.311  1.00  0.920          H  
ATOM   1321 2HD  PRO A  84      21.298  -7.793  -7.057  1.00  0.920          H  
ATOM   1322  N   LYS A  85      22.424  -3.229  -7.825  1.00  0.600          N  
ATOM   1323  CA  LYS A  85      22.724  -1.925  -8.411  1.00  0.670          C  
ATOM   1324  C   LYS A  85      21.548  -0.955  -8.285  1.00  0.640          C  
ATOM   1325  O   LYS A  85      21.651   0.209  -8.683  1.00  0.710          O  
ATOM   1326  CB  LYS A  85      23.111  -2.068  -9.883  1.00  0.910          C  
ATOM   1327  CG  LYS A  85      24.418  -2.816 -10.124  1.00  0.910          C  
ATOM   1328  CD  LYS A  85      24.745  -2.887 -11.619  1.00  0.910          C  
ATOM   1329  CE  LYS A  85      26.057  -3.622 -11.879  1.00  0.910          C  
ATOM   1330  NZ  LYS A  85      26.358  -3.723 -13.339  1.00  0.910          N  
ATOM   1331  H   LYS A  85      21.996  -3.936  -8.441  1.00  0.720          H  
ATOM   1332  HA  LYS A  85      23.568  -1.494  -7.873  1.00  0.800          H  
ATOM   1333 1HB  LYS A  85      22.315  -2.606 -10.409  1.00  1.090          H  
ATOM   1334 2HB  LYS A  85      23.192  -1.081 -10.334  1.00  1.090          H  
ATOM   1335 1HG  LYS A  85      25.226  -2.313  -9.595  1.00  1.090          H  
ATOM   1336 2HG  LYS A  85      24.319  -3.828  -9.728  1.00  1.090          H  
ATOM   1337 1HD  LYS A  85      23.936  -3.409 -12.136  1.00  1.090          H  
ATOM   1338 2HD  LYS A  85      24.818  -1.877 -12.021  1.00  1.090          H  
ATOM   1339 1HE  LYS A  85      26.868  -3.088 -11.387  1.00  1.090          H  
ATOM   1340 2HE  LYS A  85      25.991  -4.627 -11.462  1.00  1.090          H  
ATOM   1341 1HZ  LYS A  85      27.232  -4.214 -13.470  1.00  1.090          H  
ATOM   1342 2HZ  LYS A  85      25.616  -4.228 -13.805  1.00  1.090          H  
ATOM   1343 3HZ  LYS A  85      26.433  -2.796 -13.735  1.00  1.090          H  
ATOM   1344  N   HIS A  86      20.444  -1.431  -7.713  1.00  0.550          N  
ATOM   1345  CA  HIS A  86      19.223  -0.658  -7.541  1.00  0.540          C  
ATOM   1346  C   HIS A  86      18.832  -0.637  -6.068  1.00  0.520          C  
ATOM   1347  O   HIS A  86      19.228  -1.507  -5.292  1.00  0.500          O  
ATOM   1348  CB  HIS A  86      18.071  -1.242  -8.385  1.00  0.760          C  
ATOM   1349  CG  HIS A  86      18.254  -1.131  -9.896  1.00  0.760          C  
ATOM   1350  ND1 HIS A  86      19.069  -1.968 -10.626  1.00  0.760          N  
ATOM   1351  CD2 HIS A  86      17.709  -0.280 -10.780  1.00  0.760          C  
ATOM   1352  CE1 HIS A  86      19.022  -1.636 -11.895  1.00  0.760          C  
ATOM   1353  NE2 HIS A  86      18.206  -0.605 -12.034  1.00  0.760          N  
ATOM   1354  H   HIS A  86      20.430  -2.404  -7.391  1.00  0.660          H  
ATOM   1355  HA  HIS A  86      19.381   0.373  -7.856  1.00  0.650          H  
ATOM   1356 1HB  HIS A  86      17.943  -2.300  -8.135  1.00  0.910          H  
ATOM   1357 2HB  HIS A  86      17.143  -0.732  -8.120  1.00  0.910          H  
ATOM   1358  HD1 HIS A  86      19.505  -2.831 -10.330  1.00  0.910          H  
ATOM   1359  HD2 HIS A  86      17.011   0.542 -10.652  1.00  0.910          H  
ATOM   1360  HE1 HIS A  86      19.611  -2.199 -12.621  1.00  0.910          H  
ATOM   1361  N   LYS A  87      18.051   0.363  -5.679  1.00  0.540          N  
ATOM   1362  CA  LYS A  87      17.559   0.476  -4.307  1.00  0.530          C  
ATOM   1363  C   LYS A  87      16.039   0.365  -4.251  1.00  0.480          C  
ATOM   1364  O   LYS A  87      15.358   0.585  -5.257  1.00  0.500          O  
ATOM   1365  CB  LYS A  87      17.989   1.800  -3.683  1.00  0.750          C  
ATOM   1366  CG  LYS A  87      19.376   1.870  -3.056  1.00  0.750          C  
ATOM   1367  CD  LYS A  87      20.471   2.123  -4.088  1.00  0.750          C  
ATOM   1368  CE  LYS A  87      21.807   2.414  -3.409  1.00  0.750          C  
ATOM   1369  NZ  LYS A  87      22.918   2.584  -4.396  1.00  0.750          N  
ATOM   1370  H   LYS A  87      17.788   1.067  -6.378  1.00  0.650          H  
ATOM   1371  HA  LYS A  87      17.969  -0.333  -3.719  1.00  0.640          H  
ATOM   1372 1HB  LYS A  87      17.966   2.557  -4.463  1.00  0.900          H  
ATOM   1373 2HB  LYS A  87      17.274   2.078  -2.919  1.00  0.900          H  
ATOM   1374 1HG  LYS A  87      19.387   2.676  -2.323  1.00  0.900          H  
ATOM   1375 2HG  LYS A  87      19.577   0.933  -2.538  1.00  0.900          H  
ATOM   1376 1HD  LYS A  87      20.593   1.244  -4.718  1.00  0.900          H  
ATOM   1377 2HD  LYS A  87      20.193   2.969  -4.720  1.00  0.900          H  
ATOM   1378 1HE  LYS A  87      21.713   3.328  -2.823  1.00  0.900          H  
ATOM   1379 2HE  LYS A  87      22.051   1.588  -2.740  1.00  0.900          H  
ATOM   1380 1HZ  LYS A  87      23.780   2.774  -3.905  1.00  0.900          H  
ATOM   1381 2HZ  LYS A  87      23.019   1.733  -4.939  1.00  0.900          H  
ATOM   1382 3HZ  LYS A  87      22.709   3.353  -5.018  1.00  0.900          H  
ATOM   1383  N   ASN A  88      15.493   0.027  -3.073  1.00  0.440          N  
ATOM   1384  CA  ASN A  88      14.048  -0.008  -2.878  1.00  0.430          C  
ATOM   1385  C   ASN A  88      13.586   0.926  -1.751  1.00  0.500          C  
ATOM   1386  O   ASN A  88      14.037   0.806  -0.601  1.00  0.540          O  
ATOM   1387  CB  ASN A  88      13.572  -1.412  -2.564  1.00  0.610          C  
ATOM   1388  CG  ASN A  88      13.726  -2.417  -3.669  1.00  0.610          C  
ATOM   1389  OD1 ASN A  88      12.920  -2.483  -4.603  1.00  0.610          O  
ATOM   1390  ND2 ASN A  88      14.762  -3.208  -3.555  1.00  0.610          N  
ATOM   1391  H   ASN A  88      16.075  -0.241  -2.277  1.00  0.530          H  
ATOM   1392  HA  ASN A  88      13.574   0.321  -3.794  1.00  0.520          H  
ATOM   1393 1HB  ASN A  88      14.128  -1.758  -1.733  1.00  0.730          H  
ATOM   1394 2HB  ASN A  88      12.526  -1.370  -2.266  1.00  0.730          H  
ATOM   1395 1HD2 ASN A  88      14.971  -3.938  -4.241  1.00  0.730          H  
ATOM   1396 2HD2 ASN A  88      15.385  -3.093  -2.779  1.00  0.730          H  
ATOM   1397  N   LEU A  89      12.709   1.883  -2.090  1.00  0.540          N  
ATOM   1398  CA  LEU A  89      12.164   2.817  -1.094  1.00  0.620          C  
ATOM   1399  C   LEU A  89      10.950   2.109  -0.542  1.00  0.670          C  
ATOM   1400  O   LEU A  89      10.025   1.830  -1.305  1.00  0.740          O  
ATOM   1401  CB  LEU A  89      11.622   4.132  -1.714  1.00  0.840          C  
ATOM   1402  CG  LEU A  89      12.511   5.007  -2.562  1.00  0.840          C  
ATOM   1403  CD1 LEU A  89      11.720   6.171  -3.036  1.00  0.840          C  
ATOM   1404  CD2 LEU A  89      13.721   5.495  -1.797  1.00  0.840          C  
ATOM   1405  H   LEU A  89      12.406   1.919  -3.068  1.00  0.650          H  
ATOM   1406  HA  LEU A  89      12.880   2.997  -0.292  1.00  0.740          H  
ATOM   1407 1HB  LEU A  89      10.774   3.870  -2.335  1.00  1.000          H  
ATOM   1408 2HB  LEU A  89      11.255   4.746  -0.932  1.00  1.000          H  
ATOM   1409  HG  LEU A  89      12.800   4.450  -3.423  1.00  1.000          H  
ATOM   1410 1HD1 LEU A  89      12.341   6.762  -3.659  1.00  1.000          H  
ATOM   1411 2HD1 LEU A  89      10.873   5.837  -3.589  1.00  1.000          H  
ATOM   1412 3HD1 LEU A  89      11.387   6.764  -2.187  1.00  1.000          H  
ATOM   1413 1HD2 LEU A  89      14.326   6.118  -2.444  1.00  1.000          H  
ATOM   1414 2HD2 LEU A  89      13.424   6.076  -0.957  1.00  1.000          H  
ATOM   1415 3HD2 LEU A  89      14.300   4.647  -1.467  1.00  1.000          H  
ATOM   1416  N   VAL A  90      10.914   1.797   0.751  1.00  0.670          N  
ATOM   1417  CA  VAL A  90       9.766   1.024   1.221  1.00  0.730          C  
ATOM   1418  C   VAL A  90       9.028   1.569   2.432  1.00  0.690          C  
ATOM   1419  O   VAL A  90       9.613   1.974   3.441  1.00  0.650          O  
ATOM   1420  CB  VAL A  90      10.217  -0.423   1.545  1.00  1.000          C  
ATOM   1421  CG1 VAL A  90      11.226  -0.409   2.723  1.00  1.000          C  
ATOM   1422  CG2 VAL A  90       9.010  -1.322   1.830  1.00  1.000          C  
ATOM   1423  H   VAL A  90      11.693   2.049   1.369  1.00  0.800          H  
ATOM   1424  HA  VAL A  90       9.039   0.969   0.413  1.00  0.880          H  
ATOM   1425  HB  VAL A  90      10.733  -0.813   0.672  1.00  1.200          H  
ATOM   1426 1HG1 VAL A  90      11.577  -1.367   2.942  1.00  1.200          H  
ATOM   1427 2HG1 VAL A  90      12.059   0.198   2.451  1.00  1.200          H  
ATOM   1428 3HG1 VAL A  90      10.773  -0.025   3.624  1.00  1.200          H  
ATOM   1429 1HG2 VAL A  90       9.328  -2.328   1.997  1.00  1.200          H  
ATOM   1430 2HG2 VAL A  90       8.470  -0.988   2.687  1.00  1.200          H  
ATOM   1431 3HG2 VAL A  90       8.346  -1.302   0.973  1.00  1.200          H  
ATOM   1432  N   LEU A  91       7.710   1.506   2.329  1.00  0.720          N  
ATOM   1433  CA  LEU A  91       6.820   1.816   3.430  1.00  0.700          C  
ATOM   1434  C   LEU A  91       6.427   0.490   4.049  1.00  0.730          C  
ATOM   1435  O   LEU A  91       5.956  -0.425   3.343  1.00  0.740          O  
ATOM   1436  CB  LEU A  91       5.557   2.558   2.958  1.00  0.990          C  
ATOM   1437  CG  LEU A  91       5.736   3.958   2.333  1.00  0.990          C  
ATOM   1438  CD1 LEU A  91       4.384   4.414   1.800  1.00  0.990          C  
ATOM   1439  CD2 LEU A  91       6.235   4.969   3.400  1.00  0.990          C  
ATOM   1440  H   LEU A  91       7.326   1.174   1.437  1.00  0.860          H  
ATOM   1441  HA  LEU A  91       7.348   2.399   4.183  1.00  0.840          H  
ATOM   1442 1HB  LEU A  91       5.070   1.935   2.207  1.00  1.190          H  
ATOM   1443 2HB  LEU A  91       4.880   2.655   3.805  1.00  1.190          H  
ATOM   1444  HG  LEU A  91       6.450   3.905   1.509  1.00  1.190          H  
ATOM   1445 1HD1 LEU A  91       4.483   5.400   1.347  1.00  1.190          H  
ATOM   1446 2HD1 LEU A  91       4.031   3.705   1.048  1.00  1.190          H  
ATOM   1447 3HD1 LEU A  91       3.667   4.458   2.616  1.00  1.190          H  
ATOM   1448 1HD2 LEU A  91       6.342   5.951   2.943  1.00  1.190          H  
ATOM   1449 2HD2 LEU A  91       5.515   5.028   4.209  1.00  1.190          H  
ATOM   1450 3HD2 LEU A  91       7.179   4.659   3.801  1.00  1.190          H  
ATOM   1451  N   VAL A  92       6.611   0.378   5.359  1.00  0.760          N  
ATOM   1452  CA  VAL A  92       6.260  -0.860   6.035  1.00  0.850          C  
ATOM   1453  C   VAL A  92       5.311  -0.613   7.185  1.00  0.860          C  
ATOM   1454  O   VAL A  92       5.342   0.436   7.838  1.00  0.930          O  
ATOM   1455  CB  VAL A  92       7.518  -1.588   6.595  1.00  1.150          C  
ATOM   1456  CG1 VAL A  92       8.474  -1.968   5.460  1.00  1.150          C  
ATOM   1457  CG2 VAL A  92       8.229  -0.690   7.628  1.00  1.150          C  
ATOM   1458  H   VAL A  92       7.009   1.171   5.872  1.00  0.910          H  
ATOM   1459  HA  VAL A  92       5.768  -1.520   5.324  1.00  1.020          H  
ATOM   1460  HB  VAL A  92       7.193  -2.511   7.074  1.00  1.380          H  
ATOM   1461 1HG1 VAL A  92       9.332  -2.499   5.853  1.00  1.380          H  
ATOM   1462 2HG1 VAL A  92       7.958  -2.603   4.751  1.00  1.380          H  
ATOM   1463 3HG1 VAL A  92       8.810  -1.062   4.966  1.00  1.380          H  
ATOM   1464 1HG2 VAL A  92       9.082  -1.186   8.034  1.00  1.380          H  
ATOM   1465 2HG2 VAL A  92       8.554   0.225   7.147  1.00  1.380          H  
ATOM   1466 3HG2 VAL A  92       7.557  -0.447   8.443  1.00  1.380          H  
ATOM   1467  N   LYS A  93       4.529  -1.638   7.471  1.00  0.840          N  
ATOM   1468  CA  LYS A  93       3.609  -1.682   8.579  1.00  0.840          C  
ATOM   1469  C   LYS A  93       4.314  -2.310   9.769  1.00  0.710          C  
ATOM   1470  O   LYS A  93       4.869  -3.426   9.699  1.00  0.810          O  
ATOM   1471  CB  LYS A  93       2.337  -2.440   8.185  1.00  1.180          C  
ATOM   1472  CG  LYS A  93       1.259  -2.516   9.254  1.00  1.180          C  
ATOM   1473  CD  LYS A  93       0.022  -3.264   8.734  1.00  1.180          C  
ATOM   1474  CE  LYS A  93      -1.056  -3.369   9.811  1.00  1.180          C  
ATOM   1475  NZ  LYS A  93      -2.264  -4.104   9.327  1.00  1.180          N  
ATOM   1476  H   LYS A  93       4.592  -2.443   6.860  1.00  1.010          H  
ATOM   1477  HA  LYS A  93       3.335  -0.662   8.853  1.00  1.010          H  
ATOM   1478 1HB  LYS A  93       1.892  -1.956   7.321  1.00  1.410          H  
ATOM   1479 2HB  LYS A  93       2.584  -3.418   7.887  1.00  1.410          H  
ATOM   1480 1HG  LYS A  93       1.651  -3.036  10.136  1.00  1.410          H  
ATOM   1481 2HG  LYS A  93       0.976  -1.506   9.552  1.00  1.410          H  
ATOM   1482 1HD  LYS A  93      -0.385  -2.740   7.867  1.00  1.410          H  
ATOM   1483 2HD  LYS A  93       0.314  -4.269   8.426  1.00  1.410          H  
ATOM   1484 1HE  LYS A  93      -0.646  -3.894  10.673  1.00  1.410          H  
ATOM   1485 2HE  LYS A  93      -1.353  -2.367  10.117  1.00  1.410          H  
ATOM   1486 1HZ  LYS A  93      -2.950  -4.151  10.068  1.00  1.410          H  
ATOM   1487 2HZ  LYS A  93      -2.661  -3.619   8.534  1.00  1.410          H  
ATOM   1488 3HZ  LYS A  93      -2.004  -5.041   9.051  1.00  1.410          H  
ATOM   1489  N   THR A  94       4.327  -1.560  10.854  1.00  0.810          N  
ATOM   1490  CA  THR A  94       4.985  -1.938  12.085  1.00  1.060          C  
ATOM   1491  C   THR A  94       3.991  -2.628  12.999  1.00  1.010          C  
ATOM   1492  O   THR A  94       2.777  -2.550  12.783  1.00  1.180          O  
ATOM   1493  CB  THR A  94       5.585  -0.680  12.727  1.00  1.380          C  
ATOM   1494  OG1 THR A  94       4.526   0.209  13.083  1.00  1.380          O  
ATOM   1495  CG2 THR A  94       6.480   0.021  11.691  1.00  1.380          C  
ATOM   1496  H   THR A  94       3.850  -0.650  10.840  1.00  0.970          H  
ATOM   1497  HA  THR A  94       5.789  -2.640  11.864  1.00  1.270          H  
ATOM   1498  HB  THR A  94       6.167  -0.944  13.612  1.00  1.660          H  
ATOM   1499  HG1 THR A  94       4.891   1.084  13.347  1.00  1.660          H  
ATOM   1500 1HG2 THR A  94       6.890   0.920  12.143  1.00  1.660          H  
ATOM   1501 2HG2 THR A  94       7.288  -0.644  11.395  1.00  1.660          H  
ATOM   1502 3HG2 THR A  94       5.899   0.300  10.809  1.00  1.660          H  
ATOM   1503  N   SER A  95       4.492  -3.273  14.041  1.00  1.590          N  
ATOM   1504  CA  SER A  95       3.606  -3.965  14.978  1.00  2.110          C  
ATOM   1505  C   SER A  95       4.287  -4.199  16.304  1.00  2.020          C  
ATOM   1506  O   SER A  95       5.489  -3.976  16.453  1.00  2.020          O  
ATOM   1507  CB  SER A  95       3.166  -5.311  14.435  1.00  2.750          C  
ATOM   1508  OG  SER A  95       4.219  -6.234  14.468  1.00  2.750          O  
ATOM   1509  H   SER A  95       5.508  -3.272  14.174  1.00  1.910          H  
ATOM   1510  HA  SER A  95       2.726  -3.344  15.151  1.00  2.530          H  
ATOM   1511 1HB  SER A  95       2.326  -5.689  15.020  1.00  3.300          H  
ATOM   1512 2HB  SER A  95       2.820  -5.190  13.410  1.00  3.300          H  
ATOM   1513  HG  SER A  95       3.886  -7.025  14.027  1.00  3.300          H  
ATOM   1514  N   GLU A  96       3.550  -4.744  17.264  1.00  2.650          N  
ATOM   1515  CA  GLU A  96       4.121  -5.075  18.564  1.00  3.070          C  
ATOM   1516  C   GLU A  96       5.245  -6.115  18.444  1.00  3.120          C  
ATOM   1517  O   GLU A  96       6.038  -6.286  19.372  1.00  3.560          O  
ATOM   1518  CB  GLU A  96       3.019  -5.575  19.515  1.00  4.130          C  
ATOM   1519  CG  GLU A  96       2.327  -6.904  19.117  1.00  4.130          C  
ATOM   1520  CD  GLU A  96       1.182  -6.735  18.140  1.00  4.130          C  
ATOM   1521  OE1 GLU A  96       1.135  -5.723  17.465  1.00  4.130          O  
ATOM   1522  OE2 GLU A  96       0.365  -7.618  18.064  1.00  4.130          O  
ATOM   1523  H   GLU A  96       2.556  -4.920  17.104  1.00  3.180          H  
ATOM   1524  HA  GLU A  96       4.550  -4.168  18.988  1.00  3.680          H  
ATOM   1525 1HB  GLU A  96       3.447  -5.721  20.507  1.00  4.960          H  
ATOM   1526 2HB  GLU A  96       2.247  -4.813  19.605  1.00  4.960          H  
ATOM   1527 1HG  GLU A  96       3.048  -7.588  18.695  1.00  4.960          H  
ATOM   1528 2HG  GLU A  96       1.942  -7.365  20.025  1.00  4.960          H  
ATOM   1529  N   ASN A  97       5.279  -6.838  17.315  1.00  3.280          N  
ATOM   1530  CA  ASN A  97       6.283  -7.843  17.046  1.00  3.900          C  
ATOM   1531  C   ASN A  97       7.258  -7.400  15.949  1.00  3.780          C  
ATOM   1532  O   ASN A  97       8.034  -8.216  15.449  1.00  4.530          O  
ATOM   1533  CB  ASN A  97       5.624  -9.149  16.643  1.00  5.210          C  
ATOM   1534  CG  ASN A  97       4.839  -9.796  17.755  1.00  5.210          C  
ATOM   1535  OD1 ASN A  97       5.271  -9.842  18.912  1.00  5.210          O  
ATOM   1536  ND2 ASN A  97       3.680 -10.313  17.420  1.00  5.210          N  
ATOM   1537  H   ASN A  97       4.602  -6.631  16.587  1.00  3.940          H  
ATOM   1538  HA  ASN A  97       6.866  -8.004  17.954  1.00  4.680          H  
ATOM   1539 1HB  ASN A  97       4.951  -8.960  15.805  1.00  6.250          H  
ATOM   1540 2HB  ASN A  97       6.384  -9.849  16.296  1.00  6.250          H  
ATOM   1541 1HD2 ASN A  97       3.111 -10.760  18.113  1.00  6.250          H  
ATOM   1542 2HD2 ASN A  97       3.361 -10.262  16.474  1.00  6.250          H  
ATOM   1543  N   ALA A  98       7.230  -6.126  15.540  1.00  3.200          N  
ATOM   1544  CA  ALA A  98       8.127  -5.733  14.459  1.00  3.580          C  
ATOM   1545  C   ALA A  98       8.459  -4.244  14.398  1.00  3.670          C  
ATOM   1546  O   ALA A  98       7.592  -3.380  14.212  1.00  4.380          O  
ATOM   1547  CB  ALA A  98       7.508  -6.135  13.122  1.00  4.860          C  
ATOM   1548  H   ALA A  98       6.610  -5.442  15.980  1.00  3.840          H  
ATOM   1549  HA  ALA A  98       9.056  -6.269  14.612  1.00  4.300          H  
ATOM   1550 1HB  ALA A  98       8.194  -5.896  12.315  1.00  5.830          H  
ATOM   1551 2HB  ALA A  98       7.304  -7.200  13.117  1.00  5.830          H  
ATOM   1552 3HB  ALA A  98       6.574  -5.593  12.977  1.00  5.830          H  
ATOM   1553  N   ASP A  99       9.762  -3.958  14.422  1.00  3.440          N  
ATOM   1554  CA  ASP A  99      10.291  -2.605  14.304  1.00  3.810          C  
ATOM   1555  C   ASP A  99      11.731  -2.665  13.774  1.00  4.310          C  
ATOM   1556  O   ASP A  99      12.640  -3.088  14.488  1.00  4.870          O  
ATOM   1557  CB  ASP A  99      10.246  -1.893  15.663  1.00  5.190          C  
ATOM   1558  CG  ASP A  99      10.653  -0.431  15.578  1.00  5.190          C  
ATOM   1559  OD1 ASP A  99      11.064  -0.025  14.519  1.00  5.190          O  
ATOM   1560  OD2 ASP A  99      10.547   0.273  16.564  1.00  5.190          O  
ATOM   1561  H   ASP A  99      10.410  -4.715  14.577  1.00  4.130          H  
ATOM   1562  HA  ASP A  99       9.682  -2.045  13.595  1.00  4.570          H  
ATOM   1563 1HB  ASP A  99       9.232  -1.949  16.066  1.00  6.220          H  
ATOM   1564 2HB  ASP A  99      10.909  -2.399  16.365  1.00  6.220          H  
ATOM   1565  N   GLY A 100      11.909  -2.413  12.471  1.00  4.450          N  
ATOM   1566  CA  GLY A 100      13.233  -2.488  11.822  1.00  5.060          C  
ATOM   1567  C   GLY A 100      13.719  -3.913  11.517  1.00  4.860          C  
ATOM   1568  O   GLY A 100      14.850  -4.109  11.068  1.00  5.130          O  
ATOM   1569  H   GLY A 100      11.120  -2.048  11.956  1.00  5.340          H  
ATOM   1570 1HA  GLY A 100      13.200  -1.918  10.895  1.00  6.070          H  
ATOM   1571 2HA  GLY A 100      13.962  -1.991  12.460  1.00  6.070          H  
ATOM   1572  N   THR A 101      12.864  -4.887  11.769  1.00  4.770          N  
ATOM   1573  CA  THR A 101      13.168  -6.313  11.625  1.00  4.830          C  
ATOM   1574  C   THR A 101      12.632  -7.077  10.418  1.00  4.420          C  
ATOM   1575  O   THR A 101      11.925  -6.553   9.556  1.00  4.230          O  
ATOM   1576  CB  THR A 101      12.661  -7.062  12.853  1.00  6.740          C  
ATOM   1577  OG1 THR A 101      13.105  -8.429  12.773  1.00  6.740          O  
ATOM   1578  CG2 THR A 101      11.158  -6.973  12.900  1.00  6.740          C  
ATOM   1579  H   THR A 101      11.970  -4.600  12.129  1.00  5.720          H  
ATOM   1580  HA  THR A 101      14.254  -6.406  11.601  1.00  5.800          H  
ATOM   1581  HB  THR A 101      13.072  -6.613  13.757  1.00  8.090          H  
ATOM   1582  HG1 THR A 101      12.602  -8.989  13.427  1.00  8.090          H  
ATOM   1583 1HG2 THR A 101      10.803  -7.514  13.779  1.00  8.090          H  
ATOM   1584 2HG2 THR A 101      10.867  -5.946  12.962  1.00  8.090          H  
ATOM   1585 3HG2 THR A 101      10.718  -7.389  12.040  1.00  8.090          H  
ATOM   1586  N   VAL A 102      12.945  -8.370  10.397  1.00  4.580          N  
ATOM   1587  CA  VAL A 102      12.526  -9.272   9.330  1.00  4.480          C  
ATOM   1588  C   VAL A 102      11.002  -9.447   9.287  1.00  3.550          C  
ATOM   1589  O   VAL A 102      10.432  -9.636   8.216  1.00  3.680          O  
ATOM   1590  CB  VAL A 102      13.270 -10.626   9.437  1.00  6.310          C  
ATOM   1591  CG1 VAL A 102      12.800 -11.447  10.606  1.00  6.310          C  
ATOM   1592  CG2 VAL A 102      13.076 -11.375   8.171  1.00  6.310          C  
ATOM   1593  H   VAL A 102      13.498  -8.718  11.177  1.00  5.500          H  
ATOM   1594  HA  VAL A 102      12.824  -8.825   8.385  1.00  5.380          H  
ATOM   1595  HB  VAL A 102      14.327 -10.432   9.586  1.00  7.570          H  
ATOM   1596 1HG1 VAL A 102      13.363 -12.375  10.647  1.00  7.570          H  
ATOM   1597 2HG1 VAL A 102      12.958 -10.896  11.531  1.00  7.570          H  
ATOM   1598 3HG1 VAL A 102      11.745 -11.686  10.506  1.00  7.570          H  
ATOM   1599 1HG2 VAL A 102      13.613 -12.308   8.209  1.00  7.570          H  
ATOM   1600 2HG2 VAL A 102      12.021 -11.582   8.017  1.00  7.570          H  
ATOM   1601 3HG2 VAL A 102      13.444 -10.777   7.355  1.00  7.570          H  
ATOM   1602  N   GLU A 103      10.350  -9.340  10.441  1.00  2.970          N  
ATOM   1603  CA  GLU A 103       8.904  -9.440  10.588  1.00  2.350          C  
ATOM   1604  C   GLU A 103       8.105  -8.223  10.053  1.00  1.950          C  
ATOM   1605  O   GLU A 103       6.875  -8.236  10.110  1.00  2.180          O  
ATOM   1606  CB  GLU A 103       8.539  -9.706  12.057  1.00  3.540          C  
ATOM   1607  CG  GLU A 103       9.039 -11.057  12.626  1.00  3.540          C  
ATOM   1608  CD  GLU A 103      10.491 -11.040  13.079  1.00  3.540          C  
ATOM   1609  OE1 GLU A 103      11.053  -9.963  13.163  1.00  3.540          O  
ATOM   1610  OE2 GLU A 103      11.034 -12.092  13.323  1.00  3.540          O  
ATOM   1611  H   GLU A 103      10.895  -9.236  11.304  1.00  3.560          H  
ATOM   1612  HA  GLU A 103       8.584 -10.308  10.013  1.00  2.820          H  
ATOM   1613 1HB  GLU A 103       8.939  -8.920  12.684  1.00  4.250          H  
ATOM   1614 2HB  GLU A 103       7.456  -9.683  12.171  1.00  4.250          H  
ATOM   1615 1HG  GLU A 103       8.412 -11.325  13.478  1.00  4.250          H  
ATOM   1616 2HG  GLU A 103       8.914 -11.823  11.863  1.00  4.250          H  
ATOM   1617  N   ARG A 104       8.779  -7.156   9.588  1.00  1.640          N  
ATOM   1618  CA  ARG A 104       8.085  -5.979   9.032  1.00  1.460          C  
ATOM   1619  C   ARG A 104       7.188  -6.362   7.857  1.00  1.210          C  
ATOM   1620  O   ARG A 104       7.588  -7.149   6.999  1.00  1.460          O  
ATOM   1621  CB  ARG A 104       9.073  -4.982   8.469  1.00  2.120          C  
ATOM   1622  CG  ARG A 104       9.906  -4.196   9.427  1.00  2.120          C  
ATOM   1623  CD  ARG A 104      10.939  -3.450   8.653  1.00  2.120          C  
ATOM   1624  NE  ARG A 104      11.885  -4.366   8.036  1.00  2.120          N  
ATOM   1625  CZ  ARG A 104      12.710  -4.079   7.014  1.00  2.120          C  
ATOM   1626  NH1 ARG A 104      12.701  -2.894   6.473  1.00  2.120          N  
ATOM   1627  NH2 ARG A 104      13.524  -5.012   6.551  1.00  2.120          N  
ATOM   1628  H   ARG A 104       9.802  -7.173   9.571  1.00  1.970          H  
ATOM   1629  HA  ARG A 104       7.477  -5.517   9.811  1.00  1.750          H  
ATOM   1630 1HB  ARG A 104       9.750  -5.521   7.811  1.00  2.540          H  
ATOM   1631 2HB  ARG A 104       8.537  -4.273   7.854  1.00  2.540          H  
ATOM   1632 1HG  ARG A 104       9.271  -3.468   9.932  1.00  2.540          H  
ATOM   1633 2HG  ARG A 104      10.368  -4.835  10.162  1.00  2.540          H  
ATOM   1634 1HD  ARG A 104      10.464  -2.896   7.873  1.00  2.540          H  
ATOM   1635 2HD  ARG A 104      11.484  -2.777   9.305  1.00  2.540          H  
ATOM   1636  HE  ARG A 104      11.939  -5.316   8.431  1.00  2.540          H  
ATOM   1637 1HH1 ARG A 104      12.081  -2.186   6.822  1.00  2.540          H  
ATOM   1638 2HH1 ARG A 104      13.314  -2.694   5.704  1.00  2.540          H  
ATOM   1639 1HH2 ARG A 104      13.513  -5.938   6.957  1.00  2.540          H  
ATOM   1640 2HH2 ARG A 104      14.157  -4.813   5.789  1.00  2.540          H  
ATOM   1641  N   HIS A 105       6.000  -5.759   7.774  1.00  0.870          N  
ATOM   1642  CA  HIS A 105       5.092  -6.048   6.666  1.00  0.730          C  
ATOM   1643  C   HIS A 105       5.167  -4.983   5.570  1.00  0.700          C  
ATOM   1644  O   HIS A 105       4.992  -3.794   5.809  1.00  0.830          O  
ATOM   1645  CB  HIS A 105       3.672  -6.203   7.204  1.00  1.080          C  
ATOM   1646  CG  HIS A 105       2.627  -6.474   6.176  1.00  1.080          C  
ATOM   1647  ND1 HIS A 105       2.492  -7.700   5.562  1.00  1.080          N  
ATOM   1648  CD2 HIS A 105       1.657  -5.679   5.659  1.00  1.080          C  
ATOM   1649  CE1 HIS A 105       1.481  -7.657   4.716  1.00  1.080          C  
ATOM   1650  NE2 HIS A 105       0.944  -6.440   4.755  1.00  1.080          N  
ATOM   1651  H   HIS A 105       5.700  -5.092   8.494  1.00  1.040          H  
ATOM   1652  HA  HIS A 105       5.372  -6.996   6.210  1.00  0.880          H  
ATOM   1653 1HB  HIS A 105       3.661  -7.041   7.901  1.00  1.290          H  
ATOM   1654 2HB  HIS A 105       3.411  -5.346   7.768  1.00  1.290          H  
ATOM   1655  HD1 HIS A 105       3.176  -8.431   5.556  1.00  1.290          H  
ATOM   1656  HD2 HIS A 105       1.381  -4.638   5.841  1.00  1.290          H  
ATOM   1657  HE1 HIS A 105       1.218  -8.539   4.133  1.00  1.290          H  
ATOM   1658  N   VAL A 106       5.442  -5.395   4.348  1.00  0.680          N  
ATOM   1659  CA  VAL A 106       5.574  -4.425   3.264  1.00  0.670          C  
ATOM   1660  C   VAL A 106       4.235  -3.916   2.752  1.00  0.690          C  
ATOM   1661  O   VAL A 106       3.387  -4.700   2.338  1.00  0.740          O  
ATOM   1662  CB  VAL A 106       6.360  -5.062   2.098  1.00  0.940          C  
ATOM   1663  CG1 VAL A 106       6.417  -4.147   0.906  1.00  0.940          C  
ATOM   1664  CG2 VAL A 106       7.789  -5.364   2.560  1.00  0.940          C  
ATOM   1665  H   VAL A 106       5.564  -6.384   4.174  1.00  0.820          H  
ATOM   1666  HA  VAL A 106       6.139  -3.570   3.635  1.00  0.800          H  
ATOM   1667  HB  VAL A 106       5.861  -5.976   1.789  1.00  1.130          H  
ATOM   1668 1HG1 VAL A 106       6.969  -4.655   0.144  1.00  1.130          H  
ATOM   1669 2HG1 VAL A 106       5.420  -3.926   0.536  1.00  1.130          H  
ATOM   1670 3HG1 VAL A 106       6.912  -3.222   1.170  1.00  1.130          H  
ATOM   1671 1HG2 VAL A 106       8.355  -5.824   1.743  1.00  1.130          H  
ATOM   1672 2HG2 VAL A 106       8.269  -4.438   2.854  1.00  1.130          H  
ATOM   1673 3HG2 VAL A 106       7.766  -6.044   3.411  1.00  1.130          H  
ATOM   1674  N   ILE A 107       4.094  -2.586   2.711  1.00  0.690          N  
ATOM   1675  CA  ILE A 107       2.894  -1.925   2.226  1.00  0.760          C  
ATOM   1676  C   ILE A 107       3.128  -1.678   0.739  1.00  0.720          C  
ATOM   1677  O   ILE A 107       2.274  -1.903  -0.125  1.00  0.750          O  
ATOM   1678  CB  ILE A 107       2.689  -0.574   2.957  1.00  1.040          C  
ATOM   1679  CG1 ILE A 107       2.481  -0.801   4.473  1.00  1.040          C  
ATOM   1680  CG2 ILE A 107       1.498   0.133   2.366  1.00  1.040          C  
ATOM   1681  CD1 ILE A 107       2.585   0.492   5.325  1.00  1.040          C  
ATOM   1682  H   ILE A 107       4.847  -1.978   3.042  1.00  0.830          H  
ATOM   1683  HA  ILE A 107       2.028  -2.572   2.361  1.00  0.910          H  
ATOM   1684  HB  ILE A 107       3.563   0.045   2.832  1.00  1.240          H  
ATOM   1685 1HG1 ILE A 107       1.498  -1.247   4.628  1.00  1.240          H  
ATOM   1686 2HG1 ILE A 107       3.231  -1.506   4.824  1.00  1.240          H  
ATOM   1687 1HG2 ILE A 107       1.339   1.089   2.842  1.00  1.240          H  
ATOM   1688 2HG2 ILE A 107       1.680   0.290   1.344  1.00  1.240          H  
ATOM   1689 3HG2 ILE A 107       0.606  -0.490   2.488  1.00  1.240          H  
ATOM   1690 1HD1 ILE A 107       2.436   0.249   6.373  1.00  1.240          H  
ATOM   1691 2HD1 ILE A 107       3.574   0.929   5.198  1.00  1.240          H  
ATOM   1692 3HD1 ILE A 107       1.836   1.213   5.028  1.00  1.240          H  
ATOM   1693  N   GLY A 108       4.297  -1.147   0.440  1.00  0.700          N  
ATOM   1694  CA  GLY A 108       4.631  -0.858  -0.943  1.00  0.680          C  
ATOM   1695  C   GLY A 108       5.913  -0.081  -1.060  1.00  0.660          C  
ATOM   1696  O   GLY A 108       6.514   0.297  -0.050  1.00  0.770          O  
ATOM   1697  H   GLY A 108       4.946  -0.957   1.206  1.00  0.840          H  
ATOM   1698 1HA  GLY A 108       4.734  -1.793  -1.488  1.00  0.820          H  
ATOM   1699 2HA  GLY A 108       3.818  -0.301  -1.409  1.00  0.820          H  
ATOM   1700  N   GLY A 109       6.326   0.186  -2.292  1.00  0.640          N  
ATOM   1701  CA  GLY A 109       7.567   0.901  -2.489  1.00  0.620          C  
ATOM   1702  C   GLY A 109       7.907   1.179  -3.942  1.00  0.600          C  
ATOM   1703  O   GLY A 109       7.099   0.975  -4.847  1.00  0.630          O  
ATOM   1704  H   GLY A 109       5.794  -0.127  -3.093  1.00  0.770          H  
ATOM   1705 1HA  GLY A 109       7.539   1.840  -1.937  1.00  0.740          H  
ATOM   1706 2HA  GLY A 109       8.368   0.305  -2.055  1.00  0.740          H  
ATOM   1707  N   ILE A 110       9.107   1.707  -4.128  1.00  0.590          N  
ATOM   1708  CA  ILE A 110       9.672   2.075  -5.428  1.00  0.610          C  
ATOM   1709  C   ILE A 110      11.040   1.463  -5.713  1.00  0.540          C  
ATOM   1710  O   ILE A 110      11.959   1.577  -4.904  1.00  0.560          O  
ATOM   1711  CB  ILE A 110       9.791   3.618  -5.561  1.00  0.850          C  
ATOM   1712  CG1 ILE A 110       8.378   4.272  -5.523  1.00  0.850          C  
ATOM   1713  CG2 ILE A 110      10.586   4.025  -6.792  1.00  0.850          C  
ATOM   1714  CD1 ILE A 110       8.362   5.809  -5.475  1.00  0.850          C  
ATOM   1715  H   ILE A 110       9.648   1.844  -3.269  1.00  0.710          H  
ATOM   1716  HA  ILE A 110       8.988   1.723  -6.201  1.00  0.730          H  
ATOM   1717  HB  ILE A 110      10.315   3.977  -4.700  1.00  1.020          H  
ATOM   1718 1HG1 ILE A 110       7.822   3.955  -6.412  1.00  1.020          H  
ATOM   1719 2HG1 ILE A 110       7.853   3.914  -4.645  1.00  1.020          H  
ATOM   1720 1HG2 ILE A 110      10.685   5.098  -6.828  1.00  1.020          H  
ATOM   1721 2HG2 ILE A 110      11.576   3.601  -6.761  1.00  1.020          H  
ATOM   1722 3HG2 ILE A 110      10.071   3.677  -7.671  1.00  1.020          H  
ATOM   1723 1HD1 ILE A 110       7.319   6.142  -5.454  1.00  1.020          H  
ATOM   1724 2HD1 ILE A 110       8.868   6.160  -4.588  1.00  1.020          H  
ATOM   1725 3HD1 ILE A 110       8.836   6.227  -6.357  1.00  1.020          H  
ATOM   1726  N   CYS A 111      11.199   0.830  -6.879  1.00  0.510          N  
ATOM   1727  CA  CYS A 111      12.519   0.333  -7.284  1.00  0.530          C  
ATOM   1728  C   CYS A 111      13.186   1.474  -8.051  1.00  0.570          C  
ATOM   1729  O   CYS A 111      12.546   2.074  -8.925  1.00  0.620          O  
ATOM   1730  CB  CYS A 111      12.433  -0.896  -8.197  1.00  0.730          C  
ATOM   1731  SG  CYS A 111      11.747  -2.367  -7.459  1.00  0.730          S  
ATOM   1732  H   CYS A 111      10.412   0.724  -7.507  1.00  0.610          H  
ATOM   1733  HA  CYS A 111      13.114   0.090  -6.401  1.00  0.640          H  
ATOM   1734 1HB  CYS A 111      11.825  -0.652  -9.073  1.00  0.880          H  
ATOM   1735 2HB  CYS A 111      13.434  -1.142  -8.553  1.00  0.880          H  
ATOM   1736  HG  CYS A 111      12.446  -2.287  -6.304  1.00  0.880          H  
ATOM   1737  N   PHE A 112      14.439   1.806  -7.731  1.00  0.580          N  
ATOM   1738  CA  PHE A 112      15.047   2.939  -8.428  1.00  0.630          C  
ATOM   1739  C   PHE A 112      16.571   2.956  -8.575  1.00  0.560          C  
ATOM   1740  O   PHE A 112      17.333   2.280  -7.868  1.00  0.570          O  
ATOM   1741  CB  PHE A 112      14.630   4.222  -7.721  1.00  0.860          C  
ATOM   1742  CG  PHE A 112      15.193   4.379  -6.360  1.00  0.860          C  
ATOM   1743  CD1 PHE A 112      16.261   5.222  -6.145  1.00  0.860          C  
ATOM   1744  CD2 PHE A 112      14.714   3.671  -5.305  1.00  0.860          C  
ATOM   1745  CE1 PHE A 112      16.789   5.361  -4.898  1.00  0.860          C  
ATOM   1746  CE2 PHE A 112      15.269   3.804  -4.083  1.00  0.860          C  
ATOM   1747  CZ  PHE A 112      16.297   4.660  -3.875  1.00  0.860          C  
ATOM   1748  H   PHE A 112      14.924   1.311  -6.975  1.00  0.700          H  
ATOM   1749  HA  PHE A 112      14.633   2.970  -9.435  1.00  0.760          H  
ATOM   1750 1HB  PHE A 112      14.962   5.070  -8.314  1.00  1.030          H  
ATOM   1751 2HB  PHE A 112      13.558   4.278  -7.662  1.00  1.030          H  
ATOM   1752  HD1 PHE A 112      16.672   5.795  -6.982  1.00  1.030          H  
ATOM   1753  HD2 PHE A 112      13.888   2.983  -5.441  1.00  1.030          H  
ATOM   1754  HE1 PHE A 112      17.597   6.030  -4.726  1.00  1.030          H  
ATOM   1755  HE2 PHE A 112      14.882   3.221  -3.255  1.00  1.030          H  
ATOM   1756  HZ  PHE A 112      16.727   4.768  -2.882  1.00  1.030          H  
ATOM   1757  N   ARG A 113      16.997   3.825  -9.489  1.00  0.560          N  
ATOM   1758  CA  ARG A 113      18.385   4.147  -9.794  1.00  0.590          C  
ATOM   1759  C   ARG A 113      18.707   5.533  -9.260  1.00  0.470          C  
ATOM   1760  O   ARG A 113      17.811   6.383  -9.142  1.00  0.500          O  
ATOM   1761  CB  ARG A 113      18.597   4.178 -11.292  1.00  0.810          C  
ATOM   1762  CG  ARG A 113      18.356   2.892 -11.988  1.00  0.810          C  
ATOM   1763  CD  ARG A 113      18.398   3.013 -13.451  1.00  0.810          C  
ATOM   1764  NE  ARG A 113      18.183   1.722 -14.067  1.00  0.810          N  
ATOM   1765  CZ  ARG A 113      17.927   1.499 -15.374  1.00  0.810          C  
ATOM   1766  NH1 ARG A 113      17.821   2.497 -16.242  1.00  0.810          N  
ATOM   1767  NH2 ARG A 113      17.770   0.250 -15.783  1.00  0.810          N  
ATOM   1768  H   ARG A 113      16.268   4.309 -10.018  1.00  0.670          H  
ATOM   1769  HA  ARG A 113      19.041   3.411  -9.328  1.00  0.710          H  
ATOM   1770 1HB  ARG A 113      17.944   4.904 -11.707  1.00  0.980          H  
ATOM   1771 2HB  ARG A 113      19.616   4.496 -11.512  1.00  0.980          H  
ATOM   1772 1HG  ARG A 113      19.102   2.163 -11.675  1.00  0.980          H  
ATOM   1773 2HG  ARG A 113      17.363   2.542 -11.729  1.00  0.980          H  
ATOM   1774 1HD  ARG A 113      17.604   3.683 -13.771  1.00  0.980          H  
ATOM   1775 2HD  ARG A 113      19.363   3.400 -13.772  1.00  0.980          H  
ATOM   1776  HE  ARG A 113      18.232   0.902 -13.442  1.00  0.980          H  
ATOM   1777 1HH1 ARG A 113      17.910   3.488 -15.950  1.00  0.980          H  
ATOM   1778 2HH1 ARG A 113      17.617   2.305 -17.210  1.00  0.980          H  
ATOM   1779 1HH2 ARG A 113      17.848  -0.511 -15.115  1.00  0.980          H  
ATOM   1780 2HH2 ARG A 113      17.573   0.053 -16.751  1.00  0.980          H  
ATOM   1781  N   MET A 114      19.986   5.800  -9.000  1.00  0.570          N  
ATOM   1782  CA  MET A 114      20.390   7.146  -8.604  1.00  0.610          C  
ATOM   1783  C   MET A 114      21.549   7.629  -9.440  1.00  0.620          C  
ATOM   1784  O   MET A 114      22.443   6.853  -9.785  1.00  0.700          O  
ATOM   1785  CB  MET A 114      20.794   7.206  -7.145  1.00  0.840          C  
ATOM   1786  CG  MET A 114      19.719   6.814  -6.199  1.00  0.840          C  
ATOM   1787  SD  MET A 114      20.181   7.034  -4.477  1.00  0.840          S  
ATOM   1788  CE  MET A 114      19.906   8.800  -4.301  1.00  0.840          C  
ATOM   1789  H   MET A 114      20.686   5.074  -9.101  1.00  0.680          H  
ATOM   1790  HA  MET A 114      19.565   7.833  -8.770  1.00  0.730          H  
ATOM   1791 1HB  MET A 114      21.648   6.552  -6.978  1.00  1.010          H  
ATOM   1792 2HB  MET A 114      21.113   8.218  -6.918  1.00  1.010          H  
ATOM   1793 1HG  MET A 114      18.826   7.402  -6.406  1.00  1.010          H  
ATOM   1794 2HG  MET A 114      19.478   5.763  -6.356  1.00  1.010          H  
ATOM   1795 1HE  MET A 114      20.141   9.101  -3.279  1.00  1.010          H  
ATOM   1796 2HE  MET A 114      20.545   9.352  -4.988  1.00  1.010          H  
ATOM   1797 3HE  MET A 114      18.860   9.029  -4.514  1.00  1.010          H  
ATOM   1798  N   PHE A 115      21.570   8.931  -9.698  1.00  0.660          N  
ATOM   1799  CA  PHE A 115      22.630   9.554 -10.453  1.00  0.750          C  
ATOM   1800  C   PHE A 115      23.150  10.758  -9.656  1.00  0.890          C  
ATOM   1801  O   PHE A 115      22.879  11.906 -10.039  1.00  1.000          O  
ATOM   1802  CB  PHE A 115      22.065  10.007 -11.790  1.00  1.010          C  
ATOM   1803  CG  PHE A 115      21.387   8.897 -12.482  1.00  1.010          C  
ATOM   1804  CD1 PHE A 115      20.020   8.801 -12.368  1.00  1.010          C  
ATOM   1805  CD2 PHE A 115      22.066   7.935 -13.202  1.00  1.010          C  
ATOM   1806  CE1 PHE A 115      19.335   7.793 -12.942  1.00  1.010          C  
ATOM   1807  CE2 PHE A 115      21.364   6.898 -13.795  1.00  1.010          C  
ATOM   1808  CZ  PHE A 115      19.987   6.834 -13.660  1.00  1.010          C  
ATOM   1809  H   PHE A 115      20.786   9.518  -9.406  1.00  0.790          H  
ATOM   1810  HA  PHE A 115      23.420   8.834 -10.642  1.00  0.900          H  
ATOM   1811 1HB  PHE A 115      21.353  10.817 -11.653  1.00  1.220          H  
ATOM   1812 2HB  PHE A 115      22.864  10.365 -12.422  1.00  1.220          H  
ATOM   1813  HD1 PHE A 115      19.492   9.551 -11.801  1.00  1.220          H  
ATOM   1814  HD2 PHE A 115      23.149   7.991 -13.294  1.00  1.220          H  
ATOM   1815  HE1 PHE A 115      18.278   7.754 -12.828  1.00  1.220          H  
ATOM   1816  HE2 PHE A 115      21.892   6.135 -14.365  1.00  1.220          H  
ATOM   1817  HZ  PHE A 115      19.418   6.026 -14.126  1.00  1.220          H  
ATOM   1818  N   PRO A 116      23.844  10.537  -8.514  1.00  0.990          N  
ATOM   1819  CA  PRO A 116      24.268  11.549  -7.551  1.00  1.190          C  
ATOM   1820  C   PRO A 116      25.216  12.591  -8.123  1.00  1.300          C  
ATOM   1821  O   PRO A 116      25.314  13.696  -7.599  1.00  1.480          O  
ATOM   1822  CB  PRO A 116      24.950  10.716  -6.458  1.00  1.780          C  
ATOM   1823  CG  PRO A 116      25.369   9.432  -7.135  1.00  1.780          C  
ATOM   1824  CD  PRO A 116      24.302   9.163  -8.162  1.00  1.780          C  
ATOM   1825  HA  PRO A 116      23.370  12.041  -7.143  1.00  1.430          H  
ATOM   1826 1HB  PRO A 116      25.806  11.274  -6.047  1.00  2.140          H  
ATOM   1827 2HB  PRO A 116      24.250  10.547  -5.626  1.00  2.140          H  
ATOM   1828 1HG  PRO A 116      26.369   9.536  -7.575  1.00  2.140          H  
ATOM   1829 2HG  PRO A 116      25.438   8.624  -6.390  1.00  2.140          H  
ATOM   1830 1HD  PRO A 116      24.764   8.640  -9.004  1.00  2.140          H  
ATOM   1831 2HD  PRO A 116      23.498   8.584  -7.703  1.00  2.140          H  
ATOM   1832  N   THR A 117      25.883  12.258  -9.226  1.00  1.260          N  
ATOM   1833  CA  THR A 117      26.822  13.163  -9.857  1.00  1.430          C  
ATOM   1834  C   THR A 117      26.129  14.062 -10.870  1.00  1.480          C  
ATOM   1835  O   THR A 117      26.742  14.975 -11.430  1.00  1.640          O  
ATOM   1836  CB  THR A 117      27.937  12.366 -10.544  1.00  1.930          C  
ATOM   1837  OG1 THR A 117      27.363  11.519 -11.558  1.00  1.930          O  
ATOM   1838  CG2 THR A 117      28.647  11.502  -9.514  1.00  1.930          C  
ATOM   1839  H   THR A 117      25.796  11.344  -9.649  1.00  1.510          H  
ATOM   1840  HA  THR A 117      27.265  13.798  -9.088  1.00  1.720          H  
ATOM   1841  HB  THR A 117      28.645  13.053 -11.007  1.00  2.320          H  
ATOM   1842  HG1 THR A 117      28.067  11.184 -12.127  1.00  2.320          H  
ATOM   1843 1HG2 THR A 117      29.439  10.935 -10.001  1.00  2.320          H  
ATOM   1844 2HG2 THR A 117      29.078  12.142  -8.745  1.00  2.320          H  
ATOM   1845 3HG2 THR A 117      27.943  10.816  -9.057  1.00  2.320          H  
ATOM   1846  N   GLN A 118      24.847  13.791 -11.114  1.00  1.380          N  
ATOM   1847  CA  GLN A 118      24.043  14.555 -12.047  1.00  1.480          C  
ATOM   1848  C   GLN A 118      22.993  15.332 -11.259  1.00  1.490          C  
ATOM   1849  O   GLN A 118      22.601  16.433 -11.647  1.00  1.660          O  
ATOM   1850  CB  GLN A 118      23.357  13.632 -13.047  1.00  2.030          C  
ATOM   1851  CG  GLN A 118      24.287  12.837 -13.927  1.00  2.030          C  
ATOM   1852  CD  GLN A 118      23.504  11.917 -14.831  1.00  2.030          C  
ATOM   1853  OE1 GLN A 118      22.296  11.775 -14.629  1.00  2.030          O  
ATOM   1854  NE2 GLN A 118      24.161  11.302 -15.804  1.00  2.030          N  
ATOM   1855  H   GLN A 118      24.393  13.032 -10.617  1.00  1.660          H  
ATOM   1856  HA  GLN A 118      24.678  15.264 -12.576  1.00  1.780          H  
ATOM   1857 1HB  GLN A 118      22.708  12.943 -12.512  1.00  2.440          H  
ATOM   1858 2HB  GLN A 118      22.737  14.228 -13.707  1.00  2.440          H  
ATOM   1859 1HG  GLN A 118      24.871  13.521 -14.539  1.00  2.440          H  
ATOM   1860 2HG  GLN A 118      24.946  12.235 -13.299  1.00  2.440          H  
ATOM   1861 1HE2 GLN A 118      23.674  10.684 -16.423  1.00  2.440          H  
ATOM   1862 2HE2 GLN A 118      25.143  11.455 -15.921  1.00  2.440          H  
ATOM   1863  N   GLY A 119      22.556  14.753 -10.129  1.00  1.370          N  
ATOM   1864  CA  GLY A 119      21.512  15.341  -9.303  1.00  1.460          C  
ATOM   1865  C   GLY A 119      20.120  14.792  -9.613  1.00  1.400          C  
ATOM   1866  O   GLY A 119      19.122  15.486  -9.398  1.00  1.570          O  
ATOM   1867  H   GLY A 119      22.912  13.837  -9.869  1.00  1.640          H  
ATOM   1868 1HA  GLY A 119      21.748  15.154  -8.256  1.00  1.750          H  
ATOM   1869 2HA  GLY A 119      21.515  16.421  -9.439  1.00  1.750          H  
ATOM   1870  N   PHE A 120      20.045  13.551 -10.119  1.00  1.220          N  
ATOM   1871  CA  PHE A 120      18.743  12.975 -10.474  1.00  1.210          C  
ATOM   1872  C   PHE A 120      18.605  11.521 -10.063  1.00  0.980          C  
ATOM   1873  O   PHE A 120      19.559  10.920  -9.554  1.00  0.830          O  
ATOM   1874  CB  PHE A 120      18.534  13.053 -11.994  1.00  1.700          C  
ATOM   1875  CG  PHE A 120      18.581  14.444 -12.532  1.00  1.700          C  
ATOM   1876  CD1 PHE A 120      19.775  14.967 -12.953  1.00  1.700          C  
ATOM   1877  CD2 PHE A 120      17.448  15.232 -12.606  1.00  1.700          C  
ATOM   1878  CE1 PHE A 120      19.866  16.245 -13.427  1.00  1.700          C  
ATOM   1879  CE2 PHE A 120      17.526  16.522 -13.085  1.00  1.700          C  
ATOM   1880  CZ  PHE A 120      18.743  17.029 -13.495  1.00  1.700          C  
ATOM   1881  H   PHE A 120      20.904  13.004 -10.221  1.00  1.460          H  
ATOM   1882  HA  PHE A 120      17.961  13.545  -9.973  1.00  1.450          H  
ATOM   1883 1HB  PHE A 120      19.310  12.470 -12.494  1.00  2.040          H  
ATOM   1884 2HB  PHE A 120      17.575  12.614 -12.265  1.00  2.040          H  
ATOM   1885  HD1 PHE A 120      20.653  14.351 -12.888  1.00  2.040          H  
ATOM   1886  HD2 PHE A 120      16.491  14.831 -12.274  1.00  2.040          H  
ATOM   1887  HE1 PHE A 120      20.835  16.638 -13.740  1.00  2.040          H  
ATOM   1888  HE2 PHE A 120      16.631  17.141 -13.136  1.00  2.040          H  
ATOM   1889  HZ  PHE A 120      18.814  18.048 -13.866  1.00  2.040          H  
ATOM   1890  N   THR A 121      17.398  10.986 -10.276  1.00  0.990          N  
ATOM   1891  CA  THR A 121      17.014   9.595 -10.029  1.00  0.820          C  
ATOM   1892  C   THR A 121      16.210   9.062 -11.203  1.00  0.740          C  
ATOM   1893  O   THR A 121      15.806   9.829 -12.074  1.00  0.890          O  
ATOM   1894  CB  THR A 121      16.162   9.465  -8.757  1.00  1.220          C  
ATOM   1895  OG1 THR A 121      14.908  10.169  -8.956  1.00  1.220          O  
ATOM   1896  CG2 THR A 121      16.920  10.055  -7.563  1.00  1.220          C  
ATOM   1897  H   THR A 121      16.673  11.583 -10.653  1.00  1.190          H  
ATOM   1898  HA  THR A 121      17.908   8.983  -9.927  1.00  0.980          H  
ATOM   1899  HB  THR A 121      15.951   8.409  -8.560  1.00  1.460          H  
ATOM   1900  HG1 THR A 121      14.306   9.645  -9.533  1.00  1.460          H  
ATOM   1901 1HG2 THR A 121      16.329   9.964  -6.669  1.00  1.460          H  
ATOM   1902 2HG2 THR A 121      17.857   9.516  -7.434  1.00  1.460          H  
ATOM   1903 3HG2 THR A 121      17.128  11.102  -7.735  1.00  1.460          H  
ATOM   1904  N   GLU A 122      15.956   7.753 -11.201  1.00  0.640          N  
ATOM   1905  CA  GLU A 122      15.103   7.095 -12.202  1.00  0.670          C  
ATOM   1906  C   GLU A 122      14.308   5.950 -11.586  1.00  0.570          C  
ATOM   1907  O   GLU A 122      14.838   5.145 -10.819  1.00  0.620          O  
ATOM   1908  CB  GLU A 122      15.917   6.569 -13.397  1.00  0.930          C  
ATOM   1909  CG  GLU A 122      15.118   5.867 -14.496  1.00  0.930          C  
ATOM   1910  CD  GLU A 122      15.989   5.409 -15.656  1.00  0.930          C  
ATOM   1911  OE1 GLU A 122      17.196   5.501 -15.561  1.00  0.930          O  
ATOM   1912  OE2 GLU A 122      15.450   4.966 -16.636  1.00  0.930          O  
ATOM   1913  H   GLU A 122      16.374   7.203 -10.446  1.00  0.770          H  
ATOM   1914  HA  GLU A 122      14.393   7.829 -12.571  1.00  0.800          H  
ATOM   1915 1HB  GLU A 122      16.410   7.405 -13.880  1.00  1.110          H  
ATOM   1916 2HB  GLU A 122      16.665   5.897 -13.069  1.00  1.110          H  
ATOM   1917 1HG  GLU A 122      14.641   4.980 -14.075  1.00  1.110          H  
ATOM   1918 2HG  GLU A 122      14.332   6.526 -14.859  1.00  1.110          H  
ATOM   1919  N   ILE A 123      13.029   5.869 -11.930  1.00  0.570          N  
ATOM   1920  CA  ILE A 123      12.156   4.805 -11.443  1.00  0.600          C  
ATOM   1921  C   ILE A 123      12.031   3.724 -12.484  1.00  0.650          C  
ATOM   1922  O   ILE A 123      11.875   4.015 -13.667  1.00  0.700          O  
ATOM   1923  CB  ILE A 123      10.801   5.358 -10.990  1.00  0.830          C  
ATOM   1924  CG1 ILE A 123      11.075   6.292  -9.797  1.00  0.830          C  
ATOM   1925  CG2 ILE A 123       9.805   4.207 -10.661  1.00  0.830          C  
ATOM   1926  CD1 ILE A 123       9.927   7.116  -9.347  1.00  0.830          C  
ATOM   1927  H   ILE A 123      12.642   6.548 -12.576  1.00  0.680          H  
ATOM   1928  HA  ILE A 123      12.616   4.353 -10.564  1.00  0.720          H  
ATOM   1929  HB  ILE A 123      10.383   5.976 -11.775  1.00  0.990          H  
ATOM   1930 1HG1 ILE A 123      11.424   5.693  -8.973  1.00  0.990          H  
ATOM   1931 2HG1 ILE A 123      11.867   6.981 -10.074  1.00  0.990          H  
ATOM   1932 1HG2 ILE A 123       8.852   4.605 -10.335  1.00  0.990          H  
ATOM   1933 2HG2 ILE A 123       9.635   3.602 -11.540  1.00  0.990          H  
ATOM   1934 3HG2 ILE A 123      10.216   3.579  -9.883  1.00  0.990          H  
ATOM   1935 1HD1 ILE A 123      10.232   7.735  -8.525  1.00  0.990          H  
ATOM   1936 2HD1 ILE A 123       9.588   7.761 -10.164  1.00  0.990          H  
ATOM   1937 3HD1 ILE A 123       9.108   6.485  -9.019  1.00  0.990          H  
ATOM   1938  N   VAL A 124      12.232   2.495 -12.041  1.00  0.730          N  
ATOM   1939  CA  VAL A 124      12.228   1.334 -12.914  1.00  0.920          C  
ATOM   1940  C   VAL A 124      11.097   0.367 -12.578  1.00  1.020          C  
ATOM   1941  O   VAL A 124      10.559  -0.307 -13.456  1.00  1.220          O  
ATOM   1942  OXT VAL A 124      10.772   0.201 -11.407  1.00  1.380          O  
ATOM   1943  CB  VAL A 124      13.597   0.638 -12.819  1.00  1.130          C  
ATOM   1944  CG1 VAL A 124      14.678   1.539 -13.370  1.00  1.130          C  
ATOM   1945  CG2 VAL A 124      13.917   0.345 -11.379  1.00  1.130          C  
ATOM   1946  H   VAL A 124      12.348   2.375 -11.029  1.00  0.880          H  
ATOM   1947  HA  VAL A 124      12.090   1.678 -13.940  1.00  1.100          H  
ATOM   1948  HB  VAL A 124      13.576  -0.280 -13.403  1.00  1.350          H  
ATOM   1949 1HG1 VAL A 124      15.629   1.028 -13.294  1.00  1.350          H  
ATOM   1950 2HG1 VAL A 124      14.468   1.772 -14.413  1.00  1.350          H  
ATOM   1951 3HG1 VAL A 124      14.718   2.467 -12.798  1.00  1.350          H  
ATOM   1952 1HG2 VAL A 124      14.867  -0.130 -11.311  1.00  1.350          H  
ATOM   1953 2HG2 VAL A 124      13.951   1.259 -10.835  1.00  1.350          H  
ATOM   1954 3HG2 VAL A 124      13.164  -0.294 -10.962  1.00  1.350          H  
TER    1955
ENDMDL

REMARK ID 636616 MODEL 2 1Z4R
PFRMAT TS
TARGET 1Z4R
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    user
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.783 -10.582   2.802  1.00 20.110          N  
ATOM      2  CA  GLY A   1      -1.376 -11.206   3.973  1.00 19.780          C  
ATOM      3  C   GLY A   1      -0.785 -12.591   4.113  1.00 19.880          C  
ATOM      4  O   GLY A   1      -0.323 -12.994   5.181  1.00 20.010          O  
ATOM      5 1H   GLY A   1      -0.771  -9.572   2.874  1.00 24.130          H  
ATOM      6 2H   GLY A   1       0.160 -10.909   2.678  1.00 24.130          H  
ATOM      7 3H   GLY A   1      -1.315 -10.849   1.977  1.00 24.130          H  
ATOM      8 1HA  GLY A   1      -1.180 -10.608   4.861  1.00 23.740          H  
ATOM      9 2HA  GLY A   1      -2.453 -11.274   3.843  1.00 23.740          H  
ATOM     10  N   ASP A   2      -0.800 -13.320   3.002  1.00 19.940          N  
ATOM     11  CA  ASP A   2      -0.242 -14.663   2.913  1.00 20.190          C  
ATOM     12  C   ASP A   2       1.249 -14.648   3.274  1.00 20.040          C  
ATOM     13  O   ASP A   2       1.996 -13.742   2.875  1.00 20.020          O  
ATOM     14  CB  ASP A   2      -0.447 -15.249   1.516  1.00 28.170          C  
ATOM     15  CG  ASP A   2      -0.111 -16.726   1.450  1.00 28.170          C  
ATOM     16  OD1 ASP A   2      -1.005 -17.532   1.573  1.00 28.170          O  
ATOM     17  OD2 ASP A   2       1.062 -17.043   1.326  1.00 28.170          O  
ATOM     18  H   ASP A   2      -1.256 -12.922   2.170  1.00 23.930          H  
ATOM     19  HA  ASP A   2      -0.759 -15.302   3.628  1.00 24.230          H  
ATOM     20 1HB  ASP A   2      -1.491 -15.113   1.216  1.00 33.800          H  
ATOM     21 2HB  ASP A   2       0.165 -14.707   0.795  1.00 33.800          H  
ATOM     22  N   SER A   3       1.688 -15.666   4.017  1.00 20.070          N  
ATOM     23  CA  SER A   3       3.068 -15.805   4.488  1.00 20.110          C  
ATOM     24  C   SER A   3       4.119 -15.923   3.381  1.00 20.250          C  
ATOM     25  O   SER A   3       5.312 -15.742   3.635  1.00 20.230          O  
ATOM     26  CB  SER A   3       3.175 -17.004   5.407  1.00 28.140          C  
ATOM     27  OG  SER A   3       2.950 -18.194   4.706  1.00 28.140          O  
ATOM     28  H   SER A   3       1.030 -16.388   4.279  1.00 24.080          H  
ATOM     29  HA  SER A   3       3.304 -14.913   5.071  1.00 24.130          H  
ATOM     30 1HB  SER A   3       4.166 -17.026   5.860  1.00 33.770          H  
ATOM     31 2HB  SER A   3       2.448 -16.909   6.210  1.00 33.770          H  
ATOM     32  HG  SER A   3       3.074 -18.904   5.342  1.00 33.770          H  
ATOM     33  N   SER A   4       3.689 -16.231   2.158  1.00 20.540          N  
ATOM     34  CA  SER A   4       4.579 -16.350   1.008  1.00 20.830          C  
ATOM     35  C   SER A   4       5.078 -15.018   0.466  1.00 20.570          C  
ATOM     36  O   SER A   4       5.986 -14.995  -0.370  1.00 20.440          O  
ATOM     37  CB  SER A   4       3.839 -17.001  -0.131  1.00 29.050          C  
ATOM     38  OG  SER A   4       2.803 -16.143  -0.575  1.00 29.050          O  
ATOM     39  H   SER A   4       2.687 -16.407   2.004  1.00 24.650          H  
ATOM     40  HA  SER A   4       5.436 -16.955   1.300  1.00 25.000          H  
ATOM     41 1HB  SER A   4       4.533 -17.196  -0.947  1.00 34.860          H  
ATOM     42 2HB  SER A   4       3.418 -17.952   0.189  1.00 34.860          H  
ATOM     43  HG  SER A   4       2.035 -16.392  -0.011  1.00 34.860          H  
ATOM     44  N   ASP A   5       4.445 -13.914   0.880  1.00 20.630          N  
ATOM     45  CA  ASP A   5       4.728 -12.567   0.382  1.00 20.540          C  
ATOM     46  C   ASP A   5       4.497 -12.428  -1.130  1.00 20.640          C  
ATOM     47  O   ASP A   5       5.035 -11.522  -1.765  1.00 20.900          O  
ATOM     48  CB  ASP A   5       6.164 -12.118   0.718  1.00 28.790          C  
ATOM     49  CG  ASP A   5       6.423 -11.891   2.223  1.00 28.790          C  
ATOM     50  OD1 ASP A   5       5.609 -11.251   2.887  1.00 28.790          O  
ATOM     51  OD2 ASP A   5       7.429 -12.333   2.706  1.00 28.790          O  
ATOM     52  H   ASP A   5       3.718 -14.010   1.595  1.00 24.760          H  
ATOM     53  HA  ASP A   5       4.046 -11.881   0.884  1.00 24.650          H  
ATOM     54 1HB  ASP A   5       6.881 -12.849   0.354  1.00 34.550          H  
ATOM     55 2HB  ASP A   5       6.375 -11.185   0.194  1.00 34.550          H  
ATOM     56  N   GLY A   6       3.625 -13.271  -1.709  1.00 20.550          N  
ATOM     57  CA  GLY A   6       3.293 -13.180  -3.133  1.00 20.790          C  
ATOM     58  C   GLY A   6       2.155 -12.192  -3.403  1.00 20.580          C  
ATOM     59  O   GLY A   6       1.735 -12.000  -4.546  1.00 20.320          O  
ATOM     60  H   GLY A   6       3.226 -14.033  -1.165  1.00 24.660          H  
ATOM     61 1HA  GLY A   6       4.179 -12.880  -3.690  1.00 24.950          H  
ATOM     62 2HA  GLY A   6       3.011 -14.169  -3.494  1.00 24.950          H  
ATOM     63  N   GLU A   7       1.643 -11.597  -2.336  1.00 20.800          N  
ATOM     64  CA  GLU A   7       0.539 -10.646  -2.377  1.00 20.760          C  
ATOM     65  C   GLU A   7       1.080  -9.224  -2.272  1.00 20.090          C  
ATOM     66  O   GLU A   7       2.156  -9.013  -1.710  1.00 20.090          O  
ATOM     67  CB  GLU A   7      -0.460 -10.940  -1.247  1.00 29.080          C  
ATOM     68  CG  GLU A   7      -1.159 -12.307  -1.372  1.00 29.080          C  
ATOM     69  CD  GLU A   7      -2.206 -12.616  -0.286  1.00 29.080          C  
ATOM     70  OE1 GLU A   7      -2.163 -12.063   0.814  1.00 29.080          O  
ATOM     71  OE2 GLU A   7      -3.048 -13.429  -0.560  1.00 29.080          O  
ATOM     72  H   GLU A   7       2.073 -11.825  -1.454  1.00 24.960          H  
ATOM     73  HA  GLU A   7       0.022 -10.744  -3.331  1.00 24.910          H  
ATOM     74 1HB  GLU A   7       0.057 -10.907  -0.290  1.00 34.900          H  
ATOM     75 2HB  GLU A   7      -1.229 -10.164  -1.228  1.00 34.900          H  
ATOM     76 1HG  GLU A   7      -1.640 -12.358  -2.347  1.00 34.900          H  
ATOM     77 2HG  GLU A   7      -0.394 -13.083  -1.343  1.00 34.900          H  
ATOM     78  N   ASP A   8       0.330  -8.249  -2.792  1.00 19.620          N  
ATOM     79  CA  ASP A   8       0.734  -6.849  -2.682  1.00 19.080          C  
ATOM     80  C   ASP A   8      -0.498  -5.949  -2.575  1.00 17.960          C  
ATOM     81  O   ASP A   8      -1.633  -6.425  -2.760  1.00 17.350          O  
ATOM     82  CB  ASP A   8       1.592  -6.485  -3.918  1.00 26.930          C  
ATOM     83  CG  ASP A   8       2.571  -5.305  -3.735  1.00 26.930          C  
ATOM     84  OD1 ASP A   8       2.355  -4.509  -2.846  1.00 26.930          O  
ATOM     85  OD2 ASP A   8       3.498  -5.205  -4.500  1.00 26.930          O  
ATOM     86  H   ASP A   8      -0.538  -8.482  -3.248  1.00 23.540          H  
ATOM     87  HA  ASP A   8       1.329  -6.722  -1.775  1.00 22.900          H  
ATOM     88 1HB  ASP A   8       2.179  -7.360  -4.205  1.00 32.310          H  
ATOM     89 2HB  ASP A   8       0.933  -6.254  -4.758  1.00 32.310          H  
ATOM     90  N   THR A   9      -0.269  -4.639  -2.446  1.00 17.780          N  
ATOM     91  CA  THR A   9      -1.310  -3.646  -2.167  1.00 16.850          C  
ATOM     92  C   THR A   9      -2.319  -3.467  -3.273  1.00 16.250          C  
ATOM     93  O   THR A   9      -3.446  -3.015  -3.021  1.00 15.510          O  
ATOM     94  CB  THR A   9      -0.682  -2.294  -1.803  1.00 23.960          C  
ATOM     95  OG1 THR A   9       0.118  -1.816  -2.884  1.00 23.960          O  
ATOM     96  CG2 THR A   9       0.186  -2.498  -0.574  1.00 23.960          C  
ATOM     97  H   THR A   9       0.711  -4.340  -2.422  1.00 21.340          H  
ATOM     98  HA  THR A   9      -1.847  -3.971  -1.288  1.00 20.220          H  
ATOM     99  HB  THR A   9      -1.460  -1.567  -1.588  1.00 28.750          H  
ATOM    100  HG1 THR A   9       0.358  -0.899  -2.722  1.00 28.750          H  
ATOM    101 1HG2 THR A   9       0.641  -1.571  -0.295  1.00 28.750          H  
ATOM    102 2HG2 THR A   9      -0.430  -2.862   0.248  1.00 28.750          H  
ATOM    103 3HG2 THR A   9       0.966  -3.224  -0.784  1.00 28.750          H  
ATOM    104  N   GLU A  10      -1.987  -3.942  -4.466  1.00 16.670          N  
ATOM    105  CA  GLU A  10      -2.903  -3.878  -5.590  1.00 16.290          C  
ATOM    106  C   GLU A  10      -4.184  -4.651  -5.260  1.00 15.750          C  
ATOM    107  O   GLU A  10      -5.275  -4.260  -5.683  1.00 15.190          O  
ATOM    108  CB  GLU A  10      -2.250  -4.457  -6.847  1.00 22.960          C  
ATOM    109  CG  GLU A  10      -1.117  -3.611  -7.420  1.00 22.960          C  
ATOM    110  CD  GLU A  10      -0.447  -4.257  -8.600  1.00 22.960          C  
ATOM    111  OE1 GLU A  10      -0.750  -5.393  -8.877  1.00 22.960          O  
ATOM    112  OE2 GLU A  10       0.367  -3.618  -9.221  1.00 22.960          O  
ATOM    113  H   GLU A  10      -1.053  -4.317  -4.586  1.00 20.000          H  
ATOM    114  HA  GLU A  10      -3.163  -2.835  -5.774  1.00 19.550          H  
ATOM    115 1HB  GLU A  10      -1.851  -5.447  -6.621  1.00 27.550          H  
ATOM    116 2HB  GLU A  10      -3.004  -4.579  -7.623  1.00 27.550          H  
ATOM    117 1HG  GLU A  10      -1.519  -2.648  -7.727  1.00 27.550          H  
ATOM    118 2HG  GLU A  10      -0.377  -3.434  -6.639  1.00 27.550          H  
ATOM    119  N   SER A  11      -4.049  -5.762  -4.513  1.00 16.030          N  
ATOM    120  CA  SER A  11      -5.200  -6.571  -4.126  1.00 15.700          C  
ATOM    121  C   SER A  11      -5.496  -6.447  -2.629  1.00 14.980          C  
ATOM    122  O   SER A  11      -6.636  -6.638  -2.198  1.00 14.510          O  
ATOM    123  CB  SER A  11      -4.969  -8.036  -4.464  1.00 22.110          C  
ATOM    124  OG  SER A  11      -4.852  -8.244  -5.851  1.00 22.110          O  
ATOM    125  H   SER A  11      -3.128  -6.050  -4.185  1.00 19.240          H  
ATOM    126  HA  SER A  11      -6.072  -6.218  -4.676  1.00 18.840          H  
ATOM    127 1HB  SER A  11      -4.060  -8.377  -3.964  1.00 26.530          H  
ATOM    128 2HB  SER A  11      -5.794  -8.628  -4.074  1.00 26.530          H  
ATOM    129  HG  SER A  11      -4.777  -9.194  -5.970  1.00 26.530          H  
ATOM    130  N   GLU A  12      -4.463  -6.124  -1.835  1.00 15.040          N  
ATOM    131  CA  GLU A  12      -4.592  -6.053  -0.380  1.00 14.580          C  
ATOM    132  C   GLU A  12      -5.227  -4.779   0.172  1.00 13.770          C  
ATOM    133  O   GLU A  12      -5.714  -4.808   1.297  1.00 13.610          O  
ATOM    134  CB  GLU A  12      -3.243  -6.236   0.315  1.00 20.600          C  
ATOM    135  CG  GLU A  12      -2.604  -7.583   0.181  1.00 20.600          C  
ATOM    136  CD  GLU A  12      -1.268  -7.619   0.857  1.00 20.600          C  
ATOM    137  OE1 GLU A  12      -0.572  -6.632   0.848  1.00 20.600          O  
ATOM    138  OE2 GLU A  12      -0.939  -8.652   1.390  1.00 20.600          O  
ATOM    139  H   GLU A  12      -3.542  -5.993  -2.249  1.00 18.050          H  
ATOM    140  HA  GLU A  12      -5.228  -6.882  -0.074  1.00 17.500          H  
ATOM    141 1HB  GLU A  12      -2.551  -5.500  -0.005  1.00 24.720          H  
ATOM    142 2HB  GLU A  12      -3.396  -6.097   1.371  1.00 24.720          H  
ATOM    143 1HG  GLU A  12      -3.250  -8.327   0.636  1.00 24.720          H  
ATOM    144 2HG  GLU A  12      -2.490  -7.837  -0.869  1.00 24.720          H  
ATOM    145  N   THR A  13      -5.227  -3.658  -0.568  1.00 13.420          N  
ATOM    146  CA  THR A  13      -5.794  -2.438   0.005  1.00 12.790          C  
ATOM    147  C   THR A  13      -7.091  -2.042  -0.685  1.00 12.130          C  
ATOM    148  O   THR A  13      -8.149  -2.618  -0.409  1.00 11.880          O  
ATOM    149  CB  THR A  13      -4.825  -1.237  -0.139  1.00 18.160          C  
ATOM    150  OG1 THR A  13      -4.515  -1.021  -1.537  1.00 18.160          O  
ATOM    151  CG2 THR A  13      -3.547  -1.439   0.633  1.00 18.160          C  
ATOM    152  H   THR A  13      -4.802  -3.625  -1.496  1.00 16.100          H  
ATOM    153  HA  THR A  13      -6.009  -2.602   1.058  1.00 15.350          H  
ATOM    154  HB  THR A  13      -5.317  -0.344   0.251  1.00 21.790          H  
ATOM    155  HG1 THR A  13      -4.034  -1.797  -1.911  1.00 21.790          H  
ATOM    156 1HG2 THR A  13      -2.899  -0.569   0.515  1.00 21.790          H  
ATOM    157 2HG2 THR A  13      -3.785  -1.570   1.676  1.00 21.790          H  
ATOM    158 3HG2 THR A  13      -3.040  -2.322   0.257  1.00 21.790          H  
ATOM    159  N   SER A  14      -7.017  -1.073  -1.593  1.00 12.050          N  
ATOM    160  CA  SER A  14      -8.204  -0.602  -2.287  1.00 11.630          C  
ATOM    161  C   SER A  14      -9.358  -0.362  -1.314  1.00 11.130          C  
ATOM    162  O   SER A  14      -9.152   0.073  -0.162  1.00 10.510          O  
ATOM    163  CB  SER A  14      -8.611  -1.603  -3.358  1.00 16.450          C  
ATOM    164  OG  SER A  14      -9.649  -1.096  -4.156  1.00 16.450          O  
ATOM    165  H   SER A  14      -6.110  -0.657  -1.798  1.00 14.460          H  
ATOM    166  HA  SER A  14      -7.962   0.345  -2.773  1.00 13.960          H  
ATOM    167 1HB  SER A  14      -7.745  -1.828  -3.985  1.00 19.740          H  
ATOM    168 2HB  SER A  14      -8.926  -2.541  -2.895  1.00 19.740          H  
ATOM    169  HG  SER A  14      -9.788  -1.749  -4.858  1.00 19.740          H  
ATOM    170  N   LYS A  15     -10.557  -0.723  -1.779  1.00 11.530          N  
ATOM    171  CA  LYS A  15     -11.836  -0.579  -1.085  1.00 11.300          C  
ATOM    172  C   LYS A  15     -11.913  -1.291   0.262  1.00 10.470          C  
ATOM    173  O   LYS A  15     -12.766  -0.949   1.093  1.00  9.990          O  
ATOM    174  CB  LYS A  15     -12.974  -1.091  -1.977  1.00 15.910          C  
ATOM    175  CG  LYS A  15     -12.973  -2.612  -2.220  1.00 15.910          C  
ATOM    176  CD  LYS A  15     -14.103  -3.035  -3.161  1.00 15.910          C  
ATOM    177  CE  LYS A  15     -14.121  -4.548  -3.369  1.00 15.910          C  
ATOM    178  NZ  LYS A  15     -15.196  -4.969  -4.313  1.00 15.910          N  
ATOM    179  H   LYS A  15     -10.571  -1.071  -2.733  1.00 13.840          H  
ATOM    180  HA  LYS A  15     -12.002   0.478  -0.905  1.00 13.560          H  
ATOM    181 1HB  LYS A  15     -13.931  -0.825  -1.526  1.00 19.090          H  
ATOM    182 2HB  LYS A  15     -12.919  -0.599  -2.947  1.00 19.090          H  
ATOM    183 1HG  LYS A  15     -12.015  -2.915  -2.644  1.00 19.090          H  
ATOM    184 2HG  LYS A  15     -13.108  -3.135  -1.274  1.00 19.090          H  
ATOM    185 1HD  LYS A  15     -15.059  -2.722  -2.740  1.00 19.090          H  
ATOM    186 2HD  LYS A  15     -13.974  -2.545  -4.128  1.00 19.090          H  
ATOM    187 1HE  LYS A  15     -13.157  -4.864  -3.768  1.00 19.090          H  
ATOM    188 2HE  LYS A  15     -14.283  -5.039  -2.409  1.00 19.090          H  
ATOM    189 1HZ  LYS A  15     -15.174  -5.974  -4.424  1.00 19.090          H  
ATOM    190 2HZ  LYS A  15     -16.096  -4.692  -3.947  1.00 19.090          H  
ATOM    191 3HZ  LYS A  15     -15.049  -4.530  -5.211  1.00 19.090          H  
ATOM    192  N   LEU A  16     -11.024  -2.264   0.513  1.00 10.490          N  
ATOM    193  CA  LEU A  16     -11.072  -2.994   1.767  1.00  9.970          C  
ATOM    194  C   LEU A  16     -10.865  -2.032   2.907  1.00  9.090          C  
ATOM    195  O   LEU A  16     -11.436  -2.215   3.989  1.00  8.760          O  
ATOM    196  CB  LEU A  16      -9.979  -4.066   1.823  1.00 14.170          C  
ATOM    197  CG  LEU A  16     -10.121  -5.263   0.859  1.00 14.170          C  
ATOM    198  CD1 LEU A  16      -8.828  -6.062   0.901  1.00 14.170          C  
ATOM    199  CD2 LEU A  16     -11.316  -6.143   1.268  1.00 14.170          C  
ATOM    200  H   LEU A  16     -10.271  -2.470  -0.155  1.00 12.590          H  
ATOM    201  HA  LEU A  16     -12.056  -3.442   1.873  1.00 11.960          H  
ATOM    202 1HB  LEU A  16      -9.023  -3.593   1.629  1.00 17.000          H  
ATOM    203 2HB  LEU A  16      -9.945  -4.462   2.835  1.00 17.000          H  
ATOM    204  HG  LEU A  16     -10.262  -4.900  -0.159  1.00 17.000          H  
ATOM    205 1HD1 LEU A  16      -8.886  -6.903   0.213  1.00 17.000          H  
ATOM    206 2HD1 LEU A  16      -8.014  -5.412   0.594  1.00 17.000          H  
ATOM    207 3HD1 LEU A  16      -8.640  -6.428   1.905  1.00 17.000          H  
ATOM    208 1HD2 LEU A  16     -11.389  -6.988   0.581  1.00 17.000          H  
ATOM    209 2HD2 LEU A  16     -11.168  -6.514   2.282  1.00 17.000          H  
ATOM    210 3HD2 LEU A  16     -12.239  -5.575   1.224  1.00 17.000          H  
ATOM    211  N   LEU A  17     -10.011  -1.020   2.689  1.00  8.920          N  
ATOM    212  CA  LEU A  17      -9.744  -0.062   3.733  1.00  8.270          C  
ATOM    213  C   LEU A  17     -10.404   1.275   3.387  1.00  8.150          C  
ATOM    214  O   LEU A  17     -10.887   1.969   4.272  1.00  7.870          O  
ATOM    215  CB  LEU A  17      -8.237   0.142   3.922  1.00 11.840          C  
ATOM    216  CG  LEU A  17      -7.792   0.954   5.176  1.00 11.840          C  
ATOM    217  CD1 LEU A  17      -8.148   0.182   6.470  1.00 11.840          C  
ATOM    218  CD2 LEU A  17      -6.323   1.249   5.098  1.00 11.840          C  
ATOM    219  H   LEU A  17      -9.567  -0.899   1.774  1.00 10.700          H  
ATOM    220  HA  LEU A  17     -10.186  -0.430   4.651  1.00  9.920          H  
ATOM    221 1HB  LEU A  17      -7.776  -0.833   3.980  1.00 14.210          H  
ATOM    222 2HB  LEU A  17      -7.850   0.654   3.040  1.00 14.210          H  
ATOM    223  HG  LEU A  17      -8.327   1.881   5.217  1.00 14.210          H  
ATOM    224 1HD1 LEU A  17      -7.828   0.752   7.319  1.00 14.210          H  
ATOM    225 2HD1 LEU A  17      -9.209   0.020   6.536  1.00 14.210          H  
ATOM    226 3HD1 LEU A  17      -7.641  -0.768   6.484  1.00 14.210          H  
ATOM    227 1HD2 LEU A  17      -6.070   1.819   5.979  1.00 14.210          H  
ATOM    228 2HD2 LEU A  17      -5.746   0.349   5.069  1.00 14.210          H  
ATOM    229 3HD2 LEU A  17      -6.114   1.834   4.203  1.00 14.210          H  
ATOM    230  N   MET A  18     -10.473   1.652   2.098  1.00  8.610          N  
ATOM    231  CA  MET A  18     -11.041   2.967   1.764  1.00  8.830          C  
ATOM    232  C   MET A  18     -12.515   3.114   2.139  1.00  8.670          C  
ATOM    233  O   MET A  18     -12.985   4.227   2.376  1.00  8.840          O  
ATOM    234  CB  MET A  18     -10.843   3.322   0.291  1.00 12.270          C  
ATOM    235  CG  MET A  18      -9.396   3.613  -0.127  1.00 12.270          C  
ATOM    236  SD  MET A  18      -8.583   4.919   0.858  1.00 12.270          S  
ATOM    237  CE  MET A  18      -9.560   6.393   0.582  1.00 12.270          C  
ATOM    238  H   MET A  18     -10.074   1.069   1.358  1.00 10.330          H  
ATOM    239  HA  MET A  18     -10.521   3.717   2.339  1.00 10.600          H  
ATOM    240 1HB  MET A  18     -11.177   2.498  -0.316  1.00 14.730          H  
ATOM    241 2HB  MET A  18     -11.461   4.176   0.033  1.00 14.730          H  
ATOM    242 1HG  MET A  18      -8.811   2.701  -0.024  1.00 14.730          H  
ATOM    243 2HG  MET A  18      -9.376   3.908  -1.175  1.00 14.730          H  
ATOM    244 1HE  MET A  18      -9.121   7.222   1.136  1.00 14.730          H  
ATOM    245 2HE  MET A  18      -9.572   6.633  -0.482  1.00 14.730          H  
ATOM    246 3HE  MET A  18     -10.581   6.229   0.933  1.00 14.730          H  
ATOM    247  N   SER A  19     -13.263   2.011   2.196  1.00  8.570          N  
ATOM    248  CA  SER A  19     -14.663   2.067   2.603  1.00  8.670          C  
ATOM    249  C   SER A  19     -14.838   2.104   4.137  1.00  8.160          C  
ATOM    250  O   SER A  19     -15.961   2.249   4.635  1.00  8.400          O  
ATOM    251  CB  SER A  19     -15.420   0.880   2.033  1.00 12.100          C  
ATOM    252  OG  SER A  19     -14.986  -0.330   2.603  1.00 12.100          O  
ATOM    253  H   SER A  19     -12.894   1.095   1.934  1.00 10.280          H  
ATOM    254  HA  SER A  19     -15.095   2.980   2.194  1.00 10.400          H  
ATOM    255 1HB  SER A  19     -16.482   1.013   2.224  1.00 14.520          H  
ATOM    256 2HB  SER A  19     -15.282   0.842   0.954  1.00 14.520          H  
ATOM    257  HG  SER A  19     -14.188  -0.602   2.100  1.00 14.520          H  
ATOM    258  N   LEU A  20     -13.745   1.921   4.890  1.00  7.730          N  
ATOM    259  CA  LEU A  20     -13.779   1.838   6.341  1.00  7.510          C  
ATOM    260  C   LEU A  20     -13.398   3.147   7.005  1.00  7.650          C  
ATOM    261  O   LEU A  20     -12.509   3.869   6.555  1.00  7.670          O  
ATOM    262  CB  LEU A  20     -12.839   0.717   6.835  1.00 10.600          C  
ATOM    263  CG  LEU A  20     -12.809   0.398   8.400  1.00 10.600          C  
ATOM    264  CD1 LEU A  20     -14.168  -0.169   8.850  1.00 10.600          C  
ATOM    265  CD2 LEU A  20     -11.679  -0.599   8.673  1.00 10.600          C  
ATOM    266  H   LEU A  20     -12.830   1.864   4.444  1.00  9.280          H  
ATOM    267  HA  LEU A  20     -14.798   1.599   6.632  1.00  9.010          H  
ATOM    268 1HB  LEU A  20     -13.095  -0.189   6.307  1.00 12.720          H  
ATOM    269 2HB  LEU A  20     -11.824   0.990   6.541  1.00 12.720          H  
ATOM    270  HG  LEU A  20     -12.625   1.303   8.971  1.00 12.720          H  
ATOM    271 1HD1 LEU A  20     -14.147  -0.391   9.917  1.00 12.720          H  
ATOM    272 2HD1 LEU A  20     -14.943   0.551   8.663  1.00 12.720          H  
ATOM    273 3HD1 LEU A  20     -14.391  -1.064   8.306  1.00 12.720          H  
ATOM    274 1HD2 LEU A  20     -11.633  -0.836   9.725  1.00 12.720          H  
ATOM    275 2HD2 LEU A  20     -11.855  -1.509   8.110  1.00 12.720          H  
ATOM    276 3HD2 LEU A  20     -10.738  -0.154   8.363  1.00 12.720          H  
ATOM    277  N   HIS A  21     -14.065   3.426   8.109  1.00  8.000          N  
ATOM    278  CA  HIS A  21     -13.795   4.597   8.914  1.00  8.430          C  
ATOM    279  C   HIS A  21     -13.685   4.151  10.360  1.00  8.420          C  
ATOM    280  O   HIS A  21     -14.256   3.137  10.746  1.00  8.820          O  
ATOM    281  CB  HIS A  21     -14.909   5.627   8.732  1.00 11.630          C  
ATOM    282  CG  HIS A  21     -15.045   6.038   7.313  1.00 11.630          C  
ATOM    283  ND1 HIS A  21     -14.294   7.044   6.748  1.00 11.630          N  
ATOM    284  CD2 HIS A  21     -15.811   5.532   6.319  1.00 11.630          C  
ATOM    285  CE1 HIS A  21     -14.604   7.148   5.470  1.00 11.630          C  
ATOM    286  NE2 HIS A  21     -15.517   6.239   5.187  1.00 11.630          N  
ATOM    287  H   HIS A  21     -14.788   2.790   8.402  1.00  9.600          H  
ATOM    288  HA  HIS A  21     -12.853   5.054   8.618  1.00 10.120          H  
ATOM    289 1HB  HIS A  21     -15.855   5.228   9.071  1.00 13.960          H  
ATOM    290 2HB  HIS A  21     -14.697   6.517   9.327  1.00 13.960          H  
ATOM    291  HD2 HIS A  21     -16.517   4.705   6.401  1.00 13.960          H  
ATOM    292  HE1 HIS A  21     -14.173   7.852   4.764  1.00 13.960          H  
ATOM    293  HE2 HIS A  21     -15.922   6.074   4.279  1.00 13.960          H  
ATOM    294  N   ALA A  22     -12.989   4.927  11.179  1.00  8.210          N  
ATOM    295  CA  ALA A  22     -12.842   4.643  12.615  1.00  8.450          C  
ATOM    296  C   ALA A  22     -14.179   4.669  13.357  1.00  8.650          C  
ATOM    297  O   ALA A  22     -14.292   4.169  14.475  1.00  8.570          O  
ATOM    298  CB  ALA A  22     -11.886   5.612  13.233  1.00 11.730          C  
ATOM    299  H   ALA A  22     -12.537   5.743  10.783  1.00  9.850          H  
ATOM    300  HA  ALA A  22     -12.428   3.644  12.717  1.00 10.140          H  
ATOM    301 1HB  ALA A  22     -11.743   5.373  14.286  1.00 14.080          H  
ATOM    302 2HB  ALA A  22     -10.961   5.510  12.706  1.00 14.080          H  
ATOM    303 3HB  ALA A  22     -12.269   6.621  13.138  1.00 14.080          H  
ATOM    304  N   SER A  23     -15.178   5.302  12.751  1.00  9.170          N  
ATOM    305  CA  SER A  23     -16.522   5.413  13.298  1.00  9.630          C  
ATOM    306  C   SER A  23     -17.340   4.127  13.080  1.00  9.550          C  
ATOM    307  O   SER A  23     -18.469   4.008  13.566  1.00  9.320          O  
ATOM    308  CB  SER A  23     -17.238   6.592  12.672  1.00 13.300          C  
ATOM    309  OG  SER A  23     -17.453   6.384  11.299  1.00 13.300          O  
ATOM    310  H   SER A  23     -15.010   5.694  11.839  1.00 11.000          H  
ATOM    311  HA  SER A  23     -16.439   5.584  14.371  1.00 11.560          H  
ATOM    312 1HB  SER A  23     -18.194   6.738  13.172  1.00 15.960          H  
ATOM    313 2HB  SER A  23     -16.651   7.496  12.820  1.00 15.960          H  
ATOM    314  HG  SER A  23     -18.000   7.122  11.005  1.00 15.960          H  
ATOM    315  N   ARG A  24     -16.788   3.181  12.313  1.00  9.940          N  
ATOM    316  CA  ARG A  24     -17.438   1.924  11.982  1.00 10.020          C  
ATOM    317  C   ARG A  24     -16.874   0.799  12.842  1.00  9.750          C  
ATOM    318  O   ARG A  24     -15.896   0.974  13.577  1.00  9.750          O  
ATOM    319  CB  ARG A  24     -17.240   1.579  10.518  1.00 14.000          C  
ATOM    320  CG  ARG A  24     -17.710   2.640   9.525  1.00 14.000          C  
ATOM    321  CD  ARG A  24     -19.171   2.839   9.534  1.00 14.000          C  
ATOM    322  NE  ARG A  24     -19.589   3.741   8.471  1.00 14.000          N  
ATOM    323  CZ  ARG A  24     -20.839   4.229   8.318  1.00 14.000          C  
ATOM    324  NH1 ARG A  24     -21.789   3.905   9.174  1.00 14.000          N  
ATOM    325  NH2 ARG A  24     -21.109   5.038   7.305  1.00 14.000          N  
ATOM    326  H   ARG A  24     -15.847   3.324  11.945  1.00 11.930          H  
ATOM    327  HA  ARG A  24     -18.503   2.011  12.190  1.00 12.020          H  
ATOM    328 1HB  ARG A  24     -16.184   1.432  10.355  1.00 16.800          H  
ATOM    329 2HB  ARG A  24     -17.741   0.645  10.280  1.00 16.800          H  
ATOM    330 1HG  ARG A  24     -17.260   3.586   9.798  1.00 16.800          H  
ATOM    331 2HG  ARG A  24     -17.401   2.368   8.515  1.00 16.800          H  
ATOM    332 1HD  ARG A  24     -19.677   1.883   9.402  1.00 16.800          H  
ATOM    333 2HD  ARG A  24     -19.459   3.286  10.487  1.00 16.800          H  
ATOM    334  HE  ARG A  24     -18.891   4.014   7.790  1.00 16.800          H  
ATOM    335 1HH1 ARG A  24     -21.587   3.291   9.950  1.00 16.800          H  
ATOM    336 2HH1 ARG A  24     -22.723   4.272   9.058  1.00 16.800          H  
ATOM    337 1HH2 ARG A  24     -20.383   5.288   6.648  1.00 16.800          H  
ATOM    338 2HH2 ARG A  24     -22.041   5.408   7.186  1.00 16.800          H  
ATOM    339  N   ASP A  25     -17.461  -0.392  12.765  1.00  9.700          N  
ATOM    340  CA  ASP A  25     -16.958  -1.460  13.615  1.00  9.650          C  
ATOM    341  C   ASP A  25     -15.675  -2.086  13.052  1.00  9.110          C  
ATOM    342  O   ASP A  25     -15.675  -3.144  12.407  1.00  8.590          O  
ATOM    343  CB  ASP A  25     -18.035  -2.521  13.849  1.00 13.530          C  
ATOM    344  CG  ASP A  25     -17.646  -3.527  14.923  1.00 13.530          C  
ATOM    345  OD1 ASP A  25     -16.506  -3.500  15.361  1.00 13.530          O  
ATOM    346  OD2 ASP A  25     -18.480  -4.312  15.311  1.00 13.530          O  
ATOM    347  H   ASP A  25     -18.254  -0.548  12.160  1.00 11.640          H  
ATOM    348  HA  ASP A  25     -16.715  -1.031  14.588  1.00 11.580          H  
ATOM    349 1HB  ASP A  25     -18.967  -2.039  14.144  1.00 16.240          H  
ATOM    350 2HB  ASP A  25     -18.225  -3.060  12.919  1.00 16.240          H  
ATOM    351  N   VAL A  26     -14.578  -1.387  13.323  1.00  9.400          N  
ATOM    352  CA  VAL A  26     -13.246  -1.752  12.877  1.00  9.100          C  
ATOM    353  C   VAL A  26     -12.881  -3.106  13.481  1.00  8.630          C  
ATOM    354  O   VAL A  26     -12.208  -3.916  12.837  1.00  8.050          O  
ATOM    355  CB  VAL A  26     -12.215  -0.657  13.249  1.00 12.860          C  
ATOM    356  CG1 VAL A  26     -10.792  -1.136  12.945  1.00 12.860          C  
ATOM    357  CG2 VAL A  26     -12.535   0.628  12.449  1.00 12.860          C  
ATOM    358  H   VAL A  26     -14.743  -0.509  13.823  1.00 11.280          H  
ATOM    359  HA  VAL A  26     -13.258  -1.848  11.793  1.00 10.920          H  
ATOM    360  HB  VAL A  26     -12.272  -0.449  14.316  1.00 15.430          H  
ATOM    361 1HG1 VAL A  26     -10.078  -0.360  13.208  1.00 15.430          H  
ATOM    362 2HG1 VAL A  26     -10.558  -2.036  13.518  1.00 15.430          H  
ATOM    363 3HG1 VAL A  26     -10.709  -1.353  11.898  1.00 15.430          H  
ATOM    364 1HG2 VAL A  26     -11.833   1.393  12.692  1.00 15.430          H  
ATOM    365 2HG2 VAL A  26     -12.477   0.432  11.401  1.00 15.430          H  
ATOM    366 3HG2 VAL A  26     -13.537   0.977  12.684  1.00 15.430          H  
ATOM    367  N   ALA A  27     -13.236  -3.315  14.753  1.00  9.010          N  
ATOM    368  CA  ALA A  27     -12.906  -4.574  15.396  1.00  8.750          C  
ATOM    369  C   ALA A  27     -13.552  -5.746  14.667  1.00  8.110          C  
ATOM    370  O   ALA A  27     -12.897  -6.762  14.422  1.00  7.570          O  
ATOM    371  CB  ALA A  27     -13.361  -4.562  16.839  1.00 12.350          C  
ATOM    372  H   ALA A  27     -13.777  -2.614  15.244  1.00 10.810          H  
ATOM    373  HA  ALA A  27     -11.833  -4.697  15.356  1.00 10.500          H  
ATOM    374 1HB  ALA A  27     -13.089  -5.502  17.315  1.00 14.820          H  
ATOM    375 2HB  ALA A  27     -12.884  -3.737  17.363  1.00 14.820          H  
ATOM    376 3HB  ALA A  27     -14.449  -4.436  16.871  1.00 14.820          H  
ATOM    377  N   ALA A  28     -14.808  -5.590  14.236  1.00  8.270          N  
ATOM    378  CA  ALA A  28     -15.452  -6.671  13.489  1.00  7.970          C  
ATOM    379  C   ALA A  28     -14.677  -6.982  12.222  1.00  7.330          C  
ATOM    380  O   ALA A  28     -14.610  -8.141  11.801  1.00  7.000          O  
ATOM    381  CB  ALA A  28     -16.873  -6.320  13.122  1.00 11.280          C  
ATOM    382  H   ALA A  28     -15.343  -4.749  14.513  1.00  9.920          H  
ATOM    383  HA  ALA A  28     -15.457  -7.563  14.117  1.00  9.560          H  
ATOM    384 1HB  ALA A  28     -17.324  -7.147  12.583  1.00 13.530          H  
ATOM    385 2HB  ALA A  28     -17.434  -6.133  14.028  1.00 13.530          H  
ATOM    386 3HB  ALA A  28     -16.877  -5.430  12.496  1.00 13.530          H  
ATOM    387  N   ARG A  29     -14.111  -5.950  11.592  1.00  7.350          N  
ATOM    388  CA  ARG A  29     -13.346  -6.164  10.370  1.00  7.080          C  
ATOM    389  C   ARG A  29     -12.105  -7.025  10.681  1.00  6.630          C  
ATOM    390  O   ARG A  29     -11.674  -7.831   9.844  1.00  6.360          O  
ATOM    391  CB  ARG A  29     -12.913  -4.863   9.738  1.00 10.020          C  
ATOM    392  CG  ARG A  29     -14.006  -3.941   9.236  1.00 10.020          C  
ATOM    393  CD  ARG A  29     -14.858  -4.472   8.111  1.00 10.020          C  
ATOM    394  NE  ARG A  29     -14.084  -4.970   6.983  1.00 10.020          N  
ATOM    395  CZ  ARG A  29     -13.461  -4.213   6.046  1.00 10.020          C  
ATOM    396  NH1 ARG A  29     -13.465  -2.922   6.098  1.00 10.020          N  
ATOM    397  NH2 ARG A  29     -12.816  -4.754   5.051  1.00 10.020          N  
ATOM    398  H   ARG A  29     -14.270  -5.005  11.967  1.00  8.820          H  
ATOM    399  HA  ARG A  29     -13.970  -6.704   9.659  1.00  8.500          H  
ATOM    400 1HB  ARG A  29     -12.297  -4.301  10.422  1.00 12.020          H  
ATOM    401 2HB  ARG A  29     -12.309  -5.090   8.877  1.00 12.020          H  
ATOM    402 1HG  ARG A  29     -14.666  -3.695  10.066  1.00 12.020          H  
ATOM    403 2HG  ARG A  29     -13.523  -3.050   8.903  1.00 12.020          H  
ATOM    404 1HD  ARG A  29     -15.476  -5.293   8.482  1.00 12.020          H  
ATOM    405 2HD  ARG A  29     -15.510  -3.680   7.755  1.00 12.020          H  
ATOM    406  HE  ARG A  29     -14.083  -5.998   6.865  1.00 12.020          H  
ATOM    407 1HH1 ARG A  29     -13.960  -2.448   6.833  1.00 12.020          H  
ATOM    408 2HH1 ARG A  29     -12.938  -2.416   5.365  1.00 12.020          H  
ATOM    409 1HH2 ARG A  29     -12.768  -5.760   4.954  1.00 12.020          H  
ATOM    410 2HH2 ARG A  29     -12.343  -4.112   4.399  1.00 12.020          H  
ATOM    411  N   ILE A  30     -11.529  -6.858  11.891  1.00  6.710          N  
ATOM    412  CA  ILE A  30     -10.359  -7.654  12.278  1.00  6.370          C  
ATOM    413  C   ILE A  30     -10.796  -9.101  12.289  1.00  5.840          C  
ATOM    414  O   ILE A  30     -10.095  -9.972  11.781  1.00  5.380          O  
ATOM    415  CB  ILE A  30      -9.811  -7.363  13.709  1.00  9.050          C  
ATOM    416  CG1 ILE A  30      -9.227  -5.958  13.804  1.00  9.050          C  
ATOM    417  CG2 ILE A  30      -8.713  -8.427  14.061  1.00  9.050          C  
ATOM    418  CD1 ILE A  30      -8.934  -5.485  15.231  1.00  9.050          C  
ATOM    419  H   ILE A  30     -11.909  -6.136  12.518  1.00  8.050          H  
ATOM    420  HA  ILE A  30      -9.568  -7.527  11.544  1.00  7.640          H  
ATOM    421  HB  ILE A  30     -10.607  -7.435  14.434  1.00 10.860          H  
ATOM    422 1HG1 ILE A  30      -8.305  -5.913  13.255  1.00 10.860          H  
ATOM    423 2HG1 ILE A  30      -9.940  -5.258  13.359  1.00 10.860          H  
ATOM    424 1HG2 ILE A  30      -8.322  -8.256  15.054  1.00 10.860          H  
ATOM    425 2HG2 ILE A  30      -9.122  -9.436  14.036  1.00 10.860          H  
ATOM    426 3HG2 ILE A  30      -7.906  -8.355  13.342  1.00 10.860          H  
ATOM    427 1HD1 ILE A  30      -8.541  -4.470  15.192  1.00 10.860          H  
ATOM    428 2HD1 ILE A  30      -9.836  -5.493  15.820  1.00 10.860          H  
ATOM    429 3HD1 ILE A  30      -8.204  -6.125  15.700  1.00 10.860          H  
ATOM    430  N   GLU A  31     -11.952  -9.364  12.895  1.00  6.130          N  
ATOM    431  CA  GLU A  31     -12.438 -10.732  12.948  1.00  6.030          C  
ATOM    432  C   GLU A  31     -12.676 -11.302  11.541  1.00  5.850          C  
ATOM    433  O   GLU A  31     -12.259 -12.424  11.256  1.00  5.670          O  
ATOM    434  CB  GLU A  31     -13.731 -10.819  13.765  1.00  8.480          C  
ATOM    435  CG  GLU A  31     -13.557 -10.580  15.263  1.00  8.480          C  
ATOM    436  CD  GLU A  31     -14.866 -10.636  16.015  1.00  8.480          C  
ATOM    437  OE1 GLU A  31     -15.889 -10.708  15.374  1.00  8.480          O  
ATOM    438  OE2 GLU A  31     -14.842 -10.617  17.222  1.00  8.480          O  
ATOM    439  H   GLU A  31     -12.455  -8.588  13.345  1.00  7.360          H  
ATOM    440  HA  GLU A  31     -11.689 -11.340  13.444  1.00  7.240          H  
ATOM    441 1HB  GLU A  31     -14.443 -10.089  13.395  1.00 10.180          H  
ATOM    442 2HB  GLU A  31     -14.176 -11.803  13.632  1.00 10.180          H  
ATOM    443 1HG  GLU A  31     -12.879 -11.329  15.667  1.00 10.180          H  
ATOM    444 2HG  GLU A  31     -13.101  -9.597  15.408  1.00 10.180          H  
ATOM    445  N   GLU A  32     -13.210 -10.503  10.610  1.00  6.100          N  
ATOM    446  CA  GLU A  32     -13.473 -11.015   9.258  1.00  6.370          C  
ATOM    447  C   GLU A  32     -12.209 -11.539   8.573  1.00  6.070          C  
ATOM    448  O   GLU A  32     -12.242 -12.576   7.906  1.00  6.370          O  
ATOM    449  CB  GLU A  32     -14.036  -9.919   8.340  1.00  8.810          C  
ATOM    450  CG  GLU A  32     -15.446  -9.433   8.609  1.00  8.810          C  
ATOM    451  CD  GLU A  32     -15.800  -8.277   7.684  1.00  8.810          C  
ATOM    452  OE1 GLU A  32     -14.919  -7.846   6.957  1.00  8.810          O  
ATOM    453  OE2 GLU A  32     -16.918  -7.825   7.707  1.00  8.810          O  
ATOM    454  H   GLU A  32     -13.538  -9.573  10.893  1.00  7.320          H  
ATOM    455  HA  GLU A  32     -14.189 -11.832   9.334  1.00  7.640          H  
ATOM    456 1HB  GLU A  32     -13.384  -9.051   8.391  1.00 10.570          H  
ATOM    457 2HB  GLU A  32     -14.007 -10.273   7.311  1.00 10.570          H  
ATOM    458 1HG  GLU A  32     -16.146 -10.251   8.451  1.00 10.570          H  
ATOM    459 2HG  GLU A  32     -15.526  -9.111   9.642  1.00 10.570          H  
ATOM    460  N   SER A  33     -11.093 -10.834   8.768  1.00  5.750          N  
ATOM    461  CA  SER A  33      -9.810 -11.198   8.166  1.00  5.740          C  
ATOM    462  C   SER A  33      -8.770 -11.724   9.161  1.00  5.200          C  
ATOM    463  O   SER A  33      -7.554 -11.695   8.875  1.00  5.320          O  
ATOM    464  CB  SER A  33      -9.234 -10.014   7.407  1.00  8.040          C  
ATOM    465  OG  SER A  33     -10.035  -9.658   6.305  1.00  8.040          O  
ATOM    466  H   SER A  33     -11.168  -9.956   9.295  1.00  6.900          H  
ATOM    467  HA  SER A  33      -9.998 -11.990   7.444  1.00  6.890          H  
ATOM    468 1HB  SER A  33      -9.161  -9.167   8.088  1.00  9.650          H  
ATOM    469 2HB  SER A  33      -8.228 -10.247   7.069  1.00  9.650          H  
ATOM    470  HG  SER A  33      -9.537  -8.999   5.825  1.00  9.650          H  
ATOM    471  N   THR A  34      -9.222 -12.185  10.334  1.00  4.850          N  
ATOM    472  CA  THR A  34      -8.293 -12.645  11.357  1.00  4.460          C  
ATOM    473  C   THR A  34      -7.395 -13.746  10.835  1.00  3.610          C  
ATOM    474  O   THR A  34      -7.820 -14.633  10.091  1.00  3.310          O  
ATOM    475  CB  THR A  34      -9.009 -13.121  12.631  1.00  6.400          C  
ATOM    476  OG1 THR A  34      -8.028 -13.429  13.630  1.00  6.400          O  
ATOM    477  CG2 THR A  34      -9.850 -14.371  12.365  1.00  6.400          C  
ATOM    478  H   THR A  34     -10.230 -12.191  10.525  1.00  5.820          H  
ATOM    479  HA  THR A  34      -7.664 -11.799  11.641  1.00  5.350          H  
ATOM    480  HB  THR A  34      -9.646 -12.322  12.987  1.00  7.680          H  
ATOM    481  HG1 THR A  34      -8.460 -13.490  14.485  1.00  7.680          H  
ATOM    482 1HG2 THR A  34     -10.344 -14.668  13.286  1.00  7.680          H  
ATOM    483 2HG2 THR A  34     -10.593 -14.161  11.609  1.00  7.680          H  
ATOM    484 3HG2 THR A  34      -9.223 -15.186  12.027  1.00  7.680          H  
ATOM    485  N   GLY A  35      -6.119 -13.659  11.191  1.00  3.490          N  
ATOM    486  CA  GLY A  35      -5.121 -14.633  10.766  1.00  3.000          C  
ATOM    487  C   GLY A  35      -4.444 -14.213   9.462  1.00  2.130          C  
ATOM    488  O   GLY A  35      -3.445 -14.808   9.054  1.00  2.340          O  
ATOM    489  H   GLY A  35      -5.848 -12.905  11.808  1.00  4.190          H  
ATOM    490 1HA  GLY A  35      -4.372 -14.749  11.550  1.00  3.600          H  
ATOM    491 2HA  GLY A  35      -5.598 -15.604  10.637  1.00  3.600          H  
ATOM    492  N   GLY A  36      -4.982 -13.174   8.823  1.00  1.650          N  
ATOM    493  CA  GLY A  36      -4.490 -12.629   7.572  1.00  1.160          C  
ATOM    494  C   GLY A  36      -3.996 -11.202   7.757  1.00  0.970          C  
ATOM    495  O   GLY A  36      -2.786 -10.946   7.855  1.00  1.010          O  
ATOM    496  H   GLY A  36      -5.821 -12.731   9.204  1.00  1.980          H  
ATOM    497 1HA  GLY A  36      -3.684 -13.253   7.185  1.00  1.390          H  
ATOM    498 2HA  GLY A  36      -5.294 -12.644   6.836  1.00  1.390          H  
ATOM    499  N   ILE A  37      -4.946 -10.271   7.635  1.00  0.910          N  
ATOM    500  CA  ILE A  37      -4.686  -8.832   7.718  1.00  0.830          C  
ATOM    501  C   ILE A  37      -5.637  -8.170   8.724  1.00  0.820          C  
ATOM    502  O   ILE A  37      -6.850  -8.303   8.604  1.00  0.920          O  
ATOM    503  CB  ILE A  37      -4.813  -8.170   6.334  1.00  1.190          C  
ATOM    504  CG1 ILE A  37      -3.804  -8.799   5.325  1.00  1.190          C  
ATOM    505  CG2 ILE A  37      -4.548  -6.735   6.465  1.00  1.190          C  
ATOM    506  CD1 ILE A  37      -3.965  -8.345   3.865  1.00  1.190          C  
ATOM    507  H   ILE A  37      -5.915 -10.608   7.599  1.00  1.090          H  
ATOM    508  HA  ILE A  37      -3.671  -8.686   8.075  1.00  1.000          H  
ATOM    509  HB  ILE A  37      -5.822  -8.322   5.952  1.00  1.430          H  
ATOM    510 1HG1 ILE A  37      -2.795  -8.561   5.656  1.00  1.430          H  
ATOM    511 2HG1 ILE A  37      -3.928  -9.870   5.341  1.00  1.430          H  
ATOM    512 1HG2 ILE A  37      -4.657  -6.282   5.508  1.00  1.430          H  
ATOM    513 2HG2 ILE A  37      -5.247  -6.293   7.154  1.00  1.430          H  
ATOM    514 3HG2 ILE A  37      -3.547  -6.583   6.826  1.00  1.430          H  
ATOM    515 1HD1 ILE A  37      -3.228  -8.844   3.245  1.00  1.430          H  
ATOM    516 2HD1 ILE A  37      -4.963  -8.606   3.511  1.00  1.430          H  
ATOM    517 3HD1 ILE A  37      -3.820  -7.276   3.761  1.00  1.430          H  
ATOM    518  N   GLU A  38      -5.102  -7.436   9.691  1.00  0.860          N  
ATOM    519  CA  GLU A  38      -5.932  -6.817  10.719  1.00  0.940          C  
ATOM    520  C   GLU A  38      -6.239  -5.340  10.413  1.00  0.770          C  
ATOM    521  O   GLU A  38      -5.437  -4.615   9.813  1.00  0.680          O  
ATOM    522  CB  GLU A  38      -5.231  -6.925  12.076  1.00  1.280          C  
ATOM    523  CG  GLU A  38      -4.881  -8.351  12.521  1.00  1.280          C  
ATOM    524  CD  GLU A  38      -4.140  -8.404  13.856  1.00  1.280          C  
ATOM    525  OE1 GLU A  38      -4.119  -7.417  14.562  1.00  1.280          O  
ATOM    526  OE2 GLU A  38      -3.537  -9.420  14.141  1.00  1.280          O  
ATOM    527  H   GLU A  38      -4.091  -7.317   9.697  1.00  1.030          H  
ATOM    528  HA  GLU A  38      -6.879  -7.356  10.772  1.00  1.130          H  
ATOM    529 1HB  GLU A  38      -4.344  -6.339  12.081  1.00  1.540          H  
ATOM    530 2HB  GLU A  38      -5.891  -6.514  12.830  1.00  1.540          H  
ATOM    531 1HG  GLU A  38      -5.790  -8.943  12.588  1.00  1.540          H  
ATOM    532 2HG  GLU A  38      -4.255  -8.801  11.754  1.00  1.540          H  
ATOM    533  N   PHE A  39      -7.383  -4.873  10.895  1.00  0.770          N  
ATOM    534  CA  PHE A  39      -7.802  -3.475  10.765  1.00  0.690          C  
ATOM    535  C   PHE A  39      -7.712  -2.744  12.112  1.00  0.670          C  
ATOM    536  O   PHE A  39      -8.301  -3.186  13.093  1.00  0.780          O  
ATOM    537  CB  PHE A  39      -9.240  -3.438  10.259  1.00  1.000          C  
ATOM    538  CG  PHE A  39      -9.428  -3.997   8.869  1.00  1.000          C  
ATOM    539  CD1 PHE A  39      -9.578  -5.364   8.652  1.00  1.000          C  
ATOM    540  CD2 PHE A  39      -9.490  -3.157   7.782  1.00  1.000          C  
ATOM    541  CE1 PHE A  39      -9.773  -5.855   7.385  1.00  1.000          C  
ATOM    542  CE2 PHE A  39      -9.694  -3.646   6.514  1.00  1.000          C  
ATOM    543  CZ  PHE A  39      -9.829  -4.993   6.313  1.00  1.000          C  
ATOM    544  H   PHE A  39      -8.004  -5.522  11.356  1.00  0.920          H  
ATOM    545  HA  PHE A  39      -7.146  -2.971  10.048  1.00  0.830          H  
ATOM    546 1HB  PHE A  39      -9.891  -3.984  10.951  1.00  1.200          H  
ATOM    547 2HB  PHE A  39      -9.571  -2.410  10.243  1.00  1.200          H  
ATOM    548  HD1 PHE A  39      -9.544  -6.057   9.492  1.00  1.200          H  
ATOM    549  HD2 PHE A  39      -9.378  -2.091   7.934  1.00  1.200          H  
ATOM    550  HE1 PHE A  39      -9.888  -6.928   7.237  1.00  1.200          H  
ATOM    551  HE2 PHE A  39      -9.740  -2.961   5.667  1.00  1.200          H  
ATOM    552  HZ  PHE A  39      -9.984  -5.379   5.310  1.00  1.200          H  
ATOM    553  N   HIS A  40      -6.992  -1.622  12.161  1.00  0.610          N  
ATOM    554  CA  HIS A  40      -6.782  -0.889  13.430  1.00  0.640          C  
ATOM    555  C   HIS A  40      -6.638   0.622  13.300  1.00  0.610          C  
ATOM    556  O   HIS A  40      -6.619   1.159  12.199  1.00  0.630          O  
ATOM    557  CB  HIS A  40      -5.474  -1.350  14.094  1.00  0.880          C  
ATOM    558  CG  HIS A  40      -5.432  -2.721  14.580  1.00  0.880          C  
ATOM    559  ND1 HIS A  40      -5.897  -3.067  15.824  1.00  0.880          N  
ATOM    560  CD2 HIS A  40      -4.973  -3.849  14.014  1.00  0.880          C  
ATOM    561  CE1 HIS A  40      -5.716  -4.367  16.002  1.00  0.880          C  
ATOM    562  NE2 HIS A  40      -5.155  -4.857  14.916  1.00  0.880          N  
ATOM    563  H   HIS A  40      -6.546  -1.312  11.291  1.00  0.730          H  
ATOM    564  HA  HIS A  40      -7.617  -1.088  14.102  1.00  0.770          H  
ATOM    565 1HB  HIS A  40      -4.665  -1.237  13.376  1.00  1.060          H  
ATOM    566 2HB  HIS A  40      -5.237  -0.706  14.934  1.00  1.060          H  
ATOM    567  HD2 HIS A  40      -4.536  -3.938  13.025  1.00  1.060          H  
ATOM    568  HE1 HIS A  40      -5.982  -4.939  16.891  1.00  1.060          H  
ATOM    569  HE2 HIS A  40      -4.886  -5.844  14.751  1.00  1.060          H  
ATOM    570  N   ILE A  41      -6.515   1.309  14.444  1.00  0.660          N  
ATOM    571  CA  ILE A  41      -6.222   2.746  14.462  1.00  0.650          C  
ATOM    572  C   ILE A  41      -4.971   3.009  15.298  1.00  0.620          C  
ATOM    573  O   ILE A  41      -4.874   2.550  16.438  1.00  0.750          O  
ATOM    574  CB  ILE A  41      -7.388   3.622  15.002  1.00  0.910          C  
ATOM    575  CG1 ILE A  41      -8.663   3.398  14.189  1.00  0.910          C  
ATOM    576  CG2 ILE A  41      -6.997   5.132  14.911  1.00  0.910          C  
ATOM    577  CD1 ILE A  41      -9.637   2.417  14.784  1.00  0.910          C  
ATOM    578  H   ILE A  41      -6.586   0.803  15.322  1.00  0.790          H  
ATOM    579  HA  ILE A  41      -6.013   3.071  13.447  1.00  0.780          H  
ATOM    580  HB  ILE A  41      -7.593   3.360  16.038  1.00  1.100          H  
ATOM    581 1HG1 ILE A  41      -9.168   4.349  14.076  1.00  1.100          H  
ATOM    582 2HG1 ILE A  41      -8.379   3.051  13.218  1.00  1.100          H  
ATOM    583 1HG2 ILE A  41      -7.813   5.741  15.293  1.00  1.100          H  
ATOM    584 2HG2 ILE A  41      -6.107   5.332  15.503  1.00  1.100          H  
ATOM    585 3HG2 ILE A  41      -6.801   5.395  13.871  1.00  1.100          H  
ATOM    586 1HD1 ILE A  41     -10.492   2.344  14.140  1.00  1.100          H  
ATOM    587 2HD1 ILE A  41      -9.182   1.438  14.887  1.00  1.100          H  
ATOM    588 3HD1 ILE A  41      -9.957   2.769  15.763  1.00  1.100          H  
ATOM    589  N   ILE A  42      -4.017   3.729  14.719  1.00  0.510          N  
ATOM    590  CA  ILE A  42      -2.778   4.084  15.410  1.00  0.510          C  
ATOM    591  C   ILE A  42      -2.672   5.615  15.547  1.00  0.450          C  
ATOM    592  O   ILE A  42      -3.040   6.356  14.624  1.00  0.450          O  
ATOM    593  CB  ILE A  42      -1.563   3.505  14.627  1.00  0.710          C  
ATOM    594  CG1 ILE A  42      -0.211   3.680  15.386  1.00  0.710          C  
ATOM    595  CG2 ILE A  42      -1.464   4.113  13.257  1.00  0.710          C  
ATOM    596  CD1 ILE A  42      -0.004   2.661  16.491  1.00  0.710          C  
ATOM    597  H   ILE A  42      -4.199   4.060  13.770  1.00  0.610          H  
ATOM    598  HA  ILE A  42      -2.802   3.654  16.408  1.00  0.610          H  
ATOM    599  HB  ILE A  42      -1.723   2.435  14.508  1.00  0.860          H  
ATOM    600 1HG1 ILE A  42       0.600   3.597  14.674  1.00  0.860          H  
ATOM    601 2HG1 ILE A  42      -0.156   4.665  15.827  1.00  0.860          H  
ATOM    602 1HG2 ILE A  42      -0.644   3.672  12.703  1.00  0.860          H  
ATOM    603 2HG2 ILE A  42      -2.392   3.937  12.728  1.00  0.860          H  
ATOM    604 3HG2 ILE A  42      -1.295   5.169  13.344  1.00  0.860          H  
ATOM    605 1HD1 ILE A  42       0.953   2.825  16.958  1.00  0.860          H  
ATOM    606 2HD1 ILE A  42      -0.793   2.750  17.236  1.00  0.860          H  
ATOM    607 3HD1 ILE A  42      -0.025   1.658  16.068  1.00  0.860          H  
ATOM    608  N   ASN A  43      -2.201   6.112  16.695  1.00  0.460          N  
ATOM    609  CA  ASN A  43      -1.989   7.549  16.842  1.00  0.440          C  
ATOM    610  C   ASN A  43      -1.069   7.865  18.011  1.00  0.450          C  
ATOM    611  O   ASN A  43      -0.919   7.056  18.924  1.00  0.530          O  
ATOM    612  CB  ASN A  43      -3.316   8.278  17.015  1.00  0.620          C  
ATOM    613  CG  ASN A  43      -4.056   7.907  18.289  1.00  0.620          C  
ATOM    614  OD1 ASN A  43      -3.744   8.408  19.377  1.00  0.620          O  
ATOM    615  ND2 ASN A  43      -5.034   7.039  18.179  1.00  0.620          N  
ATOM    616  H   ASN A  43      -1.963   5.498  17.464  1.00  0.550          H  
ATOM    617  HA  ASN A  43      -1.501   7.925  15.941  1.00  0.530          H  
ATOM    618 1HB  ASN A  43      -3.142   9.358  17.017  1.00  0.750          H  
ATOM    619 2HB  ASN A  43      -3.948   8.064  16.173  1.00  0.750          H  
ATOM    620 1HD2 ASN A  43      -5.552   6.763  18.989  1.00  0.750          H  
ATOM    621 2HD2 ASN A  43      -5.276   6.655  17.288  1.00  0.750          H  
ATOM    622  N   ASN A  44      -0.521   9.075  18.021  1.00  0.460          N  
ATOM    623  CA  ASN A  44       0.207   9.590  19.177  1.00  0.560          C  
ATOM    624  C   ASN A  44      -0.735  10.340  20.077  1.00  0.650          C  
ATOM    625  O   ASN A  44      -0.941  11.527  19.865  1.00  0.980          O  
ATOM    626  CB  ASN A  44       1.322  10.533  18.784  1.00  0.740          C  
ATOM    627  CG  ASN A  44       2.419   9.878  18.151  1.00  0.740          C  
ATOM    628  OD1 ASN A  44       2.779   8.768  18.552  1.00  0.740          O  
ATOM    629  ND2 ASN A  44       2.995  10.514  17.173  1.00  0.740          N  
ATOM    630  H   ASN A  44      -0.655   9.672  17.214  1.00  0.550          H  
ATOM    631  HA  ASN A  44       0.619   8.754  19.749  1.00  0.670          H  
ATOM    632 1HB  ASN A  44       0.934  11.297  18.103  1.00  0.890          H  
ATOM    633 2HB  ASN A  44       1.683  11.048  19.669  1.00  0.890          H  
ATOM    634 1HD2 ASN A  44       3.780  10.105  16.710  1.00  0.890          H  
ATOM    635 2HD2 ASN A  44       2.668  11.434  16.871  1.00  0.890          H  
ATOM    636  N   SER A  45      -1.326   9.699  21.083  1.00  0.670          N  
ATOM    637  CA  SER A  45      -2.292  10.459  21.871  1.00  0.780          C  
ATOM    638  C   SER A  45      -1.623  11.664  22.544  1.00  0.700          C  
ATOM    639  O   SER A  45      -2.263  12.700  22.747  1.00  0.920          O  
ATOM    640  CB  SER A  45      -2.974   9.574  22.905  1.00  1.050          C  
ATOM    641  OG  SER A  45      -2.076   9.106  23.888  1.00  1.050          O  
ATOM    642  H   SER A  45      -1.163   8.713  21.251  1.00  0.800          H  
ATOM    643  HA  SER A  45      -3.062  10.831  21.194  1.00  0.940          H  
ATOM    644 1HB  SER A  45      -3.768  10.142  23.383  1.00  1.260          H  
ATOM    645 2HB  SER A  45      -3.438   8.726  22.401  1.00  1.260          H  
ATOM    646  HG  SER A  45      -2.634   8.728  24.579  1.00  1.260          H  
ATOM    647  N   LEU A  46      -0.326  11.541  22.847  1.00  0.560          N  
ATOM    648  CA  LEU A  46       0.472  12.628  23.398  1.00  0.680          C  
ATOM    649  C   LEU A  46       1.733  12.885  22.554  1.00  0.650          C  
ATOM    650  O   LEU A  46       2.012  14.021  22.158  1.00  0.780          O  
ATOM    651  CB  LEU A  46       0.887  12.310  24.847  1.00  0.900          C  
ATOM    652  CG  LEU A  46       1.766  13.370  25.598  1.00  0.900          C  
ATOM    653  CD1 LEU A  46       1.005  14.683  25.764  1.00  0.900          C  
ATOM    654  CD2 LEU A  46       2.175  12.788  26.947  1.00  0.900          C  
ATOM    655  H   LEU A  46       0.114  10.636  22.717  1.00  0.670          H  
ATOM    656  HA  LEU A  46      -0.138  13.527  23.385  1.00  0.820          H  
ATOM    657 1HB  LEU A  46      -0.020  12.156  25.428  1.00  1.080          H  
ATOM    658 2HB  LEU A  46       1.440  11.371  24.843  1.00  1.080          H  
ATOM    659  HG  LEU A  46       2.654  13.590  25.019  1.00  1.080          H  
ATOM    660 1HD1 LEU A  46       1.638  15.401  26.286  1.00  1.080          H  
ATOM    661 2HD1 LEU A  46       0.740  15.089  24.792  1.00  1.080          H  
ATOM    662 3HD1 LEU A  46       0.099  14.510  26.344  1.00  1.080          H  
ATOM    663 1HD2 LEU A  46       2.802  13.506  27.480  1.00  1.080          H  
ATOM    664 2HD2 LEU A  46       1.286  12.573  27.541  1.00  1.080          H  
ATOM    665 3HD2 LEU A  46       2.737  11.866  26.789  1.00  1.080          H  
ATOM    666  N   THR A  47       2.525  11.823  22.344  1.00  0.560          N  
ATOM    667  CA  THR A  47       3.837  11.882  21.687  1.00  0.540          C  
ATOM    668  C   THR A  47       4.374  10.514  21.294  1.00  0.460          C  
ATOM    669  O   THR A  47       4.033   9.512  21.907  1.00  0.600          O  
ATOM    670  CB  THR A  47       4.874  12.592  22.574  1.00  0.760          C  
ATOM    671  OG1 THR A  47       6.151  12.600  21.884  1.00  0.760          O  
ATOM    672  CG2 THR A  47       5.006  11.890  23.938  1.00  0.760          C  
ATOM    673  H   THR A  47       2.195  10.912  22.670  1.00  0.670          H  
ATOM    674  HA  THR A  47       3.727  12.466  20.774  1.00  0.650          H  
ATOM    675  HB  THR A  47       4.556  13.622  22.733  1.00  0.920          H  
ATOM    676  HG1 THR A  47       6.698  13.307  22.251  1.00  0.920          H  
ATOM    677 1HG2 THR A  47       5.738  12.413  24.546  1.00  0.920          H  
ATOM    678 2HG2 THR A  47       4.057  11.884  24.443  1.00  0.920          H  
ATOM    679 3HG2 THR A  47       5.324  10.885  23.789  1.00  0.920          H  
ATOM    680  N   VAL A  48       5.277  10.452  20.314  1.00  0.470          N  
ATOM    681  CA  VAL A  48       5.858   9.138  19.995  1.00  0.480          C  
ATOM    682  C   VAL A  48       6.615   8.566  21.189  1.00  0.560          C  
ATOM    683  O   VAL A  48       6.656   7.354  21.417  1.00  0.620          O  
ATOM    684  CB  VAL A  48       6.803   9.176  18.769  1.00  0.670          C  
ATOM    685  CG1 VAL A  48       6.049   9.539  17.536  1.00  0.670          C  
ATOM    686  CG2 VAL A  48       7.961  10.169  18.981  1.00  0.670          C  
ATOM    687  H   VAL A  48       5.545  11.299  19.835  1.00  0.560          H  
ATOM    688  HA  VAL A  48       5.043   8.470  19.757  1.00  0.580          H  
ATOM    689  HB  VAL A  48       7.189   8.195  18.620  1.00  0.800          H  
ATOM    690 1HG1 VAL A  48       6.717   9.523  16.675  1.00  0.800          H  
ATOM    691 2HG1 VAL A  48       5.252   8.812  17.389  1.00  0.800          H  
ATOM    692 3HG1 VAL A  48       5.637  10.534  17.653  1.00  0.800          H  
ATOM    693 1HG2 VAL A  48       8.606  10.162  18.107  1.00  0.800          H  
ATOM    694 2HG2 VAL A  48       7.569  11.172  19.123  1.00  0.800          H  
ATOM    695 3HG2 VAL A  48       8.553   9.891  19.842  1.00  0.800          H  
ATOM    696  N   LYS A  49       7.166   9.449  22.009  1.00  0.690          N  
ATOM    697  CA  LYS A  49       7.916   9.051  23.187  1.00  0.860          C  
ATOM    698  C   LYS A  49       7.098   8.289  24.238  1.00  0.840          C  
ATOM    699  O   LYS A  49       7.675   7.757  25.186  1.00  0.970          O  
ATOM    700  CB  LYS A  49       8.585  10.265  23.827  1.00  1.140          C  
ATOM    701  CG  LYS A  49       9.721  10.857  22.996  1.00  1.140          C  
ATOM    702  CD  LYS A  49      10.359  12.058  23.689  1.00  1.140          C  
ATOM    703  CE  LYS A  49      11.511  12.635  22.863  1.00  1.140          C  
ATOM    704  NZ  LYS A  49      12.129  13.825  23.519  1.00  1.140          N  
ATOM    705  H   LYS A  49       7.105  10.444  21.773  1.00  0.830          H  
ATOM    706  HA  LYS A  49       8.708   8.378  22.856  1.00  1.030          H  
ATOM    707 1HB  LYS A  49       7.847  11.045  23.981  1.00  1.360          H  
ATOM    708 2HB  LYS A  49       8.981   9.990  24.803  1.00  1.360          H  
ATOM    709 1HG  LYS A  49      10.480  10.090  22.834  1.00  1.360          H  
ATOM    710 2HG  LYS A  49       9.334  11.167  22.028  1.00  1.360          H  
ATOM    711 1HD  LYS A  49       9.606  12.834  23.839  1.00  1.360          H  
ATOM    712 2HD  LYS A  49      10.742  11.755  24.663  1.00  1.360          H  
ATOM    713 1HE  LYS A  49      12.274  11.868  22.733  1.00  1.360          H  
ATOM    714 2HE  LYS A  49      11.135  12.928  21.882  1.00  1.360          H  
ATOM    715 1HZ  LYS A  49      12.884  14.174  22.943  1.00  1.360          H  
ATOM    716 2HZ  LYS A  49      11.435  14.550  23.634  1.00  1.360          H  
ATOM    717 3HZ  LYS A  49      12.494  13.562  24.424  1.00  1.360          H  
ATOM    718  N   GLN A  50       5.763   8.291  24.135  1.00  0.720          N  
ATOM    719  CA  GLN A  50       4.930   7.627  25.129  1.00  0.740          C  
ATOM    720  C   GLN A  50       4.972   6.106  24.998  1.00  0.660          C  
ATOM    721  O   GLN A  50       4.537   5.399  25.909  1.00  0.740          O  
ATOM    722  CB  GLN A  50       3.473   8.089  25.014  1.00  1.030          C  
ATOM    723  CG  GLN A  50       2.704   7.507  23.826  1.00  1.030          C  
ATOM    724  CD  GLN A  50       1.369   8.211  23.600  1.00  1.030          C  
ATOM    725  OE1 GLN A  50       1.289   9.338  23.050  1.00  1.030          O  
ATOM    726  NE2 GLN A  50       0.297   7.570  24.045  1.00  1.030          N  
ATOM    727  H   GLN A  50       5.311   8.700  23.310  1.00  0.860          H  
ATOM    728  HA  GLN A  50       5.305   7.890  26.117  1.00  0.890          H  
ATOM    729 1HB  GLN A  50       2.936   7.832  25.925  1.00  1.230          H  
ATOM    730 2HB  GLN A  50       3.449   9.174  24.912  1.00  1.230          H  
ATOM    731 1HG  GLN A  50       3.297   7.540  22.928  1.00  1.230          H  
ATOM    732 2HG  GLN A  50       2.475   6.465  24.060  1.00  1.230          H  
ATOM    733 1HE2 GLN A  50      -0.620   7.990  23.954  1.00  1.230          H  
ATOM    734 2HE2 GLN A  50       0.390   6.679  24.488  1.00  1.230          H  
ATOM    735  N   LEU A  51       5.415   5.599  23.846  1.00  0.600          N  
ATOM    736  CA  LEU A  51       5.431   4.163  23.618  1.00  0.690          C  
ATOM    737  C   LEU A  51       6.382   3.783  22.495  1.00  0.720          C  
ATOM    738  O   LEU A  51       6.199   4.201  21.353  1.00  0.630          O  
ATOM    739  CB  LEU A  51       3.995   3.684  23.306  1.00  0.930          C  
ATOM    740  CG  LEU A  51       3.792   2.182  22.974  1.00  0.930          C  
ATOM    741  CD1 LEU A  51       4.127   1.312  24.178  1.00  0.930          C  
ATOM    742  CD2 LEU A  51       2.356   1.957  22.530  1.00  0.930          C  
ATOM    743  H   LEU A  51       5.785   6.230  23.124  1.00  0.720          H  
ATOM    744  HA  LEU A  51       5.775   3.688  24.535  1.00  0.830          H  
ATOM    745 1HB  LEU A  51       3.372   3.900  24.171  1.00  1.120          H  
ATOM    746 2HB  LEU A  51       3.616   4.267  22.479  1.00  1.120          H  
ATOM    747  HG  LEU A  51       4.432   1.912  22.184  1.00  1.120          H  
ATOM    748 1HD1 LEU A  51       3.979   0.262  23.916  1.00  1.120          H  
ATOM    749 2HD1 LEU A  51       5.156   1.456  24.480  1.00  1.120          H  
ATOM    750 3HD1 LEU A  51       3.469   1.574  25.007  1.00  1.120          H  
ATOM    751 1HD2 LEU A  51       2.212   0.905  22.278  1.00  1.120          H  
ATOM    752 2HD2 LEU A  51       1.679   2.231  23.338  1.00  1.120          H  
ATOM    753 3HD2 LEU A  51       2.139   2.559  21.661  1.00  1.120          H  
ATOM    754  N   ASN A  52       7.335   2.895  22.763  1.00  0.870          N  
ATOM    755  CA  ASN A  52       8.288   2.536  21.713  1.00  0.940          C  
ATOM    756  C   ASN A  52       7.590   1.956  20.486  1.00  0.870          C  
ATOM    757  O   ASN A  52       8.003   2.194  19.347  1.00  0.830          O  
ATOM    758  CB  ASN A  52       9.306   1.553  22.246  1.00  1.290          C  
ATOM    759  CG  ASN A  52      10.278   2.190  23.195  1.00  1.290          C  
ATOM    760  OD1 ASN A  52      10.449   3.413  23.222  1.00  1.290          O  
ATOM    761  ND2 ASN A  52      10.921   1.377  23.989  1.00  1.290          N  
ATOM    762  H   ASN A  52       7.440   2.540  23.703  1.00  1.040          H  
ATOM    763  HA  ASN A  52       8.805   3.444  21.391  1.00  1.130          H  
ATOM    764 1HB  ASN A  52       8.791   0.738  22.757  1.00  1.550          H  
ATOM    765 2HB  ASN A  52       9.857   1.117  21.412  1.00  1.550          H  
ATOM    766 1HD2 ASN A  52      11.582   1.742  24.646  1.00  1.550          H  
ATOM    767 2HD2 ASN A  52      10.760   0.392  23.943  1.00  1.550          H  
ATOM    768  N   GLN A  53       6.494   1.245  20.718  1.00  0.890          N  
ATOM    769  CA  GLN A  53       5.745   0.633  19.641  1.00  0.900          C  
ATOM    770  C   GLN A  53       4.910   1.637  18.824  1.00  0.730          C  
ATOM    771  O   GLN A  53       4.597   1.326  17.664  1.00  0.690          O  
ATOM    772  CB  GLN A  53       4.865  -0.495  20.201  1.00  1.260          C  
ATOM    773  CG  GLN A  53       5.675  -1.669  20.809  1.00  1.260          C  
ATOM    774  CD  GLN A  53       6.581  -2.427  19.788  1.00  1.260          C  
ATOM    775  OE1 GLN A  53       6.117  -3.094  18.824  1.00  1.260          O  
ATOM    776  NE2 GLN A  53       7.892  -2.319  20.014  1.00  1.260          N  
ATOM    777  H   GLN A  53       6.211   1.085  21.674  1.00  1.070          H  
ATOM    778  HA  GLN A  53       6.462   0.179  18.955  1.00  1.080          H  
ATOM    779 1HB  GLN A  53       4.214  -0.105  20.970  1.00  1.510          H  
ATOM    780 2HB  GLN A  53       4.231  -0.890  19.422  1.00  1.510          H  
ATOM    781 1HG  GLN A  53       6.318  -1.275  21.595  1.00  1.510          H  
ATOM    782 2HG  GLN A  53       4.972  -2.385  21.233  1.00  1.510          H  
ATOM    783 1HE2 GLN A  53       8.548  -2.775  19.410  1.00  1.510          H  
ATOM    784 2HE2 GLN A  53       8.228  -1.785  20.791  1.00  1.510          H  
ATOM    785  N   VAL A  54       4.538   2.824  19.386  1.00  0.680          N  
ATOM    786  CA  VAL A  54       3.738   3.768  18.600  1.00  0.570          C  
ATOM    787  C   VAL A  54       4.716   4.448  17.668  1.00  0.460          C  
ATOM    788  O   VAL A  54       4.397   4.720  16.511  1.00  0.440          O  
ATOM    789  CB  VAL A  54       2.933   4.822  19.441  1.00  0.840          C  
ATOM    790  CG1 VAL A  54       3.789   5.956  19.998  1.00  0.840          C  
ATOM    791  CG2 VAL A  54       1.867   5.437  18.578  1.00  0.840          C  
ATOM    792  H   VAL A  54       4.841   3.095  20.321  1.00  0.820          H  
ATOM    793  HA  VAL A  54       3.023   3.210  18.001  1.00  0.680          H  
ATOM    794  HB  VAL A  54       2.481   4.323  20.278  1.00  1.010          H  
ATOM    795 1HG1 VAL A  54       3.157   6.642  20.564  1.00  1.010          H  
ATOM    796 2HG1 VAL A  54       4.547   5.601  20.635  1.00  1.010          H  
ATOM    797 3HG1 VAL A  54       4.233   6.501  19.178  1.00  1.010          H  
ATOM    798 1HG2 VAL A  54       1.308   6.148  19.171  1.00  1.010          H  
ATOM    799 2HG2 VAL A  54       2.327   5.945  17.754  1.00  1.010          H  
ATOM    800 3HG2 VAL A  54       1.203   4.684  18.209  1.00  1.010          H  
ATOM    801  N   TYR A  55       5.928   4.718  18.174  1.00  0.460          N  
ATOM    802  CA  TYR A  55       6.951   5.318  17.341  1.00  0.480          C  
ATOM    803  C   TYR A  55       7.179   4.452  16.123  1.00  0.420          C  
ATOM    804  O   TYR A  55       7.106   4.926  14.991  1.00  0.370          O  
ATOM    805  CB  TYR A  55       8.269   5.474  18.094  1.00  0.660          C  
ATOM    806  CG  TYR A  55       9.409   5.929  17.200  1.00  0.660          C  
ATOM    807  CD1 TYR A  55       9.552   7.257  16.846  1.00  0.660          C  
ATOM    808  CD2 TYR A  55      10.319   4.988  16.728  1.00  0.660          C  
ATOM    809  CE1 TYR A  55      10.589   7.649  16.038  1.00  0.660          C  
ATOM    810  CE2 TYR A  55      11.355   5.378  15.917  1.00  0.660          C  
ATOM    811  CZ  TYR A  55      11.496   6.706  15.573  1.00  0.660          C  
ATOM    812  OH  TYR A  55      12.539   7.101  14.764  1.00  0.660          O  
ATOM    813  H   TYR A  55       6.115   4.509  19.161  1.00  0.550          H  
ATOM    814  HA  TYR A  55       6.602   6.294  17.002  1.00  0.580          H  
ATOM    815 1HB  TYR A  55       8.156   6.180  18.911  1.00  0.800          H  
ATOM    816 2HB  TYR A  55       8.546   4.523  18.535  1.00  0.800          H  
ATOM    817  HD1 TYR A  55       8.857   7.989  17.197  1.00  0.800          H  
ATOM    818  HD2 TYR A  55      10.210   3.939  17.001  1.00  0.800          H  
ATOM    819  HE1 TYR A  55      10.698   8.697  15.764  1.00  0.800          H  
ATOM    820  HE2 TYR A  55      12.066   4.639  15.549  1.00  0.800          H  
ATOM    821  HH  TYR A  55      13.040   6.329  14.488  1.00  0.800          H  
ATOM    822  N   VAL A  56       7.413   3.160  16.357  1.00  0.490          N  
ATOM    823  CA  VAL A  56       7.690   2.262  15.256  1.00  0.490          C  
ATOM    824  C   VAL A  56       6.564   2.166  14.254  1.00  0.410          C  
ATOM    825  O   VAL A  56       6.815   2.167  13.042  1.00  0.360          O  
ATOM    826  CB  VAL A  56       7.968   0.834  15.782  1.00  0.690          C  
ATOM    827  CG1 VAL A  56       8.023  -0.182  14.621  1.00  0.690          C  
ATOM    828  CG2 VAL A  56       9.289   0.819  16.525  1.00  0.690          C  
ATOM    829  H   VAL A  56       7.458   2.823  17.325  1.00  0.590          H  
ATOM    830  HA  VAL A  56       8.580   2.626  14.745  1.00  0.590          H  
ATOM    831  HB  VAL A  56       7.163   0.537  16.458  1.00  0.820          H  
ATOM    832 1HG1 VAL A  56       8.217  -1.146  15.029  1.00  0.820          H  
ATOM    833 2HG1 VAL A  56       7.080  -0.223  14.076  1.00  0.820          H  
ATOM    834 3HG1 VAL A  56       8.822   0.089  13.933  1.00  0.820          H  
ATOM    835 1HG2 VAL A  56       9.479  -0.183  16.908  1.00  0.820          H  
ATOM    836 2HG2 VAL A  56      10.088   1.108  15.845  1.00  0.820          H  
ATOM    837 3HG2 VAL A  56       9.256   1.519  17.351  1.00  0.820          H  
ATOM    838  N   TRP A  57       5.331   2.013  14.721  1.00  0.430          N  
ATOM    839  CA  TRP A  57       4.284   1.825  13.754  1.00  0.440          C  
ATOM    840  C   TRP A  57       4.038   3.085  12.953  1.00  0.370          C  
ATOM    841  O   TRP A  57       3.839   3.022  11.734  1.00  0.420          O  
ATOM    842  CB  TRP A  57       3.020   1.352  14.426  1.00  0.610          C  
ATOM    843  CG  TRP A  57       2.139   0.658  13.487  1.00  0.610          C  
ATOM    844  CD1 TRP A  57       0.890   0.950  13.104  1.00  0.610          C  
ATOM    845  CD2 TRP A  57       2.501  -0.526  12.758  1.00  0.610          C  
ATOM    846  NE1 TRP A  57       0.457   0.031  12.210  1.00  0.610          N  
ATOM    847  CE2 TRP A  57       1.430  -0.861  11.993  1.00  0.610          C  
ATOM    848  CE3 TRP A  57       3.657  -1.323  12.693  1.00  0.610          C  
ATOM    849  CZ2 TRP A  57       1.453  -1.914  11.200  1.00  0.610          C  
ATOM    850  CZ3 TRP A  57       3.657  -2.383  11.885  1.00  0.610          C  
ATOM    851  CH2 TRP A  57       2.594  -2.672  11.170  1.00  0.610          C  
ATOM    852  H   TRP A  57       5.133   1.988  15.727  1.00  0.520          H  
ATOM    853  HA  TRP A  57       4.619   1.082  13.048  1.00  0.530          H  
ATOM    854 1HB  TRP A  57       3.255   0.742  15.259  1.00  0.730          H  
ATOM    855 2HB  TRP A  57       2.492   2.213  14.809  1.00  0.730          H  
ATOM    856  HD1 TRP A  57       0.315   1.768  13.446  1.00  0.730          H  
ATOM    857  HE1 TRP A  57      -0.445   0.012  11.766  1.00  0.730          H  
ATOM    858  HE3 TRP A  57       4.548  -1.105  13.275  1.00  0.730          H  
ATOM    859  HZ2 TRP A  57       0.623  -2.158  10.594  1.00  0.730          H  
ATOM    860  HZ3 TRP A  57       4.558  -3.002  11.832  1.00  0.730          H  
ATOM    861  HH2 TRP A  57       2.644  -3.522  10.551  1.00  0.730          H  
ATOM    862  N   LEU A  58       4.040   4.247  13.608  1.00  0.320          N  
ATOM    863  CA  LEU A  58       3.786   5.457  12.865  1.00  0.310          C  
ATOM    864  C   LEU A  58       4.889   5.696  11.847  1.00  0.270          C  
ATOM    865  O   LEU A  58       4.591   6.161  10.752  1.00  0.270          O  
ATOM    866  CB  LEU A  58       3.594   6.642  13.803  1.00  0.440          C  
ATOM    867  CG  LEU A  58       2.291   6.609  14.657  1.00  0.440          C  
ATOM    868  CD1 LEU A  58       2.342   7.701  15.617  1.00  0.440          C  
ATOM    869  CD2 LEU A  58       1.044   6.775  13.796  1.00  0.440          C  
ATOM    870  H   LEU A  58       4.213   4.295  14.619  1.00  0.380          H  
ATOM    871  HA  LEU A  58       2.871   5.318  12.306  1.00  0.370          H  
ATOM    872 1HB  LEU A  58       4.442   6.662  14.495  1.00  0.530          H  
ATOM    873 2HB  LEU A  58       3.600   7.558  13.224  1.00  0.530          H  
ATOM    874  HG  LEU A  58       2.243   5.666  15.205  1.00  0.530          H  
ATOM    875 1HD1 LEU A  58       1.450   7.681  16.236  1.00  0.530          H  
ATOM    876 2HD1 LEU A  58       3.226   7.580  16.242  1.00  0.530          H  
ATOM    877 3HD1 LEU A  58       2.393   8.641  15.086  1.00  0.530          H  
ATOM    878 1HD2 LEU A  58       0.167   6.766  14.439  1.00  0.530          H  
ATOM    879 2HD2 LEU A  58       1.093   7.727  13.271  1.00  0.530          H  
ATOM    880 3HD2 LEU A  58       0.957   5.975  13.078  1.00  0.530          H  
ATOM    881  N   VAL A  59       6.146   5.359  12.174  1.00  0.260          N  
ATOM    882  CA  VAL A  59       7.226   5.510  11.207  1.00  0.260          C  
ATOM    883  C   VAL A  59       6.983   4.619   9.986  1.00  0.250          C  
ATOM    884  O   VAL A  59       7.231   5.060   8.850  1.00  0.260          O  
ATOM    885  CB  VAL A  59       8.603   5.245  11.843  1.00  0.360          C  
ATOM    886  CG1 VAL A  59       9.701   5.186  10.766  1.00  0.360          C  
ATOM    887  CG2 VAL A  59       8.923   6.391  12.801  1.00  0.360          C  
ATOM    888  H   VAL A  59       6.359   5.024  13.121  1.00  0.310          H  
ATOM    889  HA  VAL A  59       7.234   6.544  10.872  1.00  0.310          H  
ATOM    890  HB  VAL A  59       8.578   4.294  12.383  1.00  0.440          H  
ATOM    891 1HG1 VAL A  59      10.663   5.013  11.248  1.00  0.440          H  
ATOM    892 2HG1 VAL A  59       9.505   4.374  10.067  1.00  0.440          H  
ATOM    893 3HG1 VAL A  59       9.731   6.132  10.223  1.00  0.440          H  
ATOM    894 1HG2 VAL A  59       9.886   6.214  13.258  1.00  0.440          H  
ATOM    895 2HG2 VAL A  59       8.951   7.326  12.245  1.00  0.440          H  
ATOM    896 3HG2 VAL A  59       8.172   6.465  13.567  1.00  0.440          H  
ATOM    897  N   GLU A  60       6.549   3.354  10.175  1.00  0.250          N  
ATOM    898  CA  GLU A  60       6.271   2.564   8.978  1.00  0.270          C  
ATOM    899  C   GLU A  60       5.173   3.235   8.163  1.00  0.280          C  
ATOM    900  O   GLU A  60       5.278   3.298   6.935  1.00  0.280          O  
ATOM    901  CB  GLU A  60       5.847   1.117   9.247  1.00  0.370          C  
ATOM    902  CG  GLU A  60       6.920   0.198   9.780  1.00  0.370          C  
ATOM    903  CD  GLU A  60       6.494  -1.278   9.775  1.00  0.370          C  
ATOM    904  OE1 GLU A  60       5.518  -1.617   9.090  1.00  0.370          O  
ATOM    905  OE2 GLU A  60       7.157  -2.047  10.424  1.00  0.370          O  
ATOM    906  H   GLU A  60       6.441   2.966  11.125  1.00  0.300          H  
ATOM    907  HA  GLU A  60       7.176   2.540   8.367  1.00  0.320          H  
ATOM    908 1HB  GLU A  60       5.032   1.121   9.982  1.00  0.440          H  
ATOM    909 2HB  GLU A  60       5.459   0.681   8.330  1.00  0.440          H  
ATOM    910 1HG  GLU A  60       7.817   0.314   9.174  1.00  0.440          H  
ATOM    911 2HG  GLU A  60       7.160   0.503  10.801  1.00  0.440          H  
ATOM    912  N   LEU A  61       4.154   3.800   8.831  1.00  0.290          N  
ATOM    913  CA  LEU A  61       3.098   4.465   8.089  1.00  0.340          C  
ATOM    914  C   LEU A  61       3.639   5.680   7.359  1.00  0.330          C  
ATOM    915  O   LEU A  61       3.341   5.872   6.191  1.00  0.380          O  
ATOM    916  CB  LEU A  61       1.922   4.901   8.993  1.00  0.460          C  
ATOM    917  CG  LEU A  61       0.716   3.898   9.221  1.00  0.460          C  
ATOM    918  CD1 LEU A  61       0.198   3.292   7.856  1.00  0.460          C  
ATOM    919  CD2 LEU A  61       1.161   2.829  10.192  1.00  0.460          C  
ATOM    920  H   LEU A  61       4.098   3.695   9.852  1.00  0.350          H  
ATOM    921  HA  LEU A  61       2.751   3.782   7.330  1.00  0.410          H  
ATOM    922 1HB  LEU A  61       2.338   5.101   9.972  1.00  0.550          H  
ATOM    923 2HB  LEU A  61       1.532   5.826   8.624  1.00  0.550          H  
ATOM    924  HG  LEU A  61      -0.120   4.443   9.657  1.00  0.550          H  
ATOM    925 1HD1 LEU A  61      -0.630   2.619   8.034  1.00  0.550          H  
ATOM    926 2HD1 LEU A  61      -0.126   4.082   7.191  1.00  0.550          H  
ATOM    927 3HD1 LEU A  61       0.952   2.741   7.384  1.00  0.550          H  
ATOM    928 1HD2 LEU A  61       0.359   2.138  10.378  1.00  0.550          H  
ATOM    929 2HD2 LEU A  61       1.993   2.291   9.793  1.00  0.550          H  
ATOM    930 3HD2 LEU A  61       1.459   3.295  11.128  1.00  0.550          H  
ATOM    931  N   GLN A  62       4.520   6.468   7.973  1.00  0.300          N  
ATOM    932  CA  GLN A  62       5.035   7.642   7.271  1.00  0.320          C  
ATOM    933  C   GLN A  62       5.628   7.222   5.921  1.00  0.290          C  
ATOM    934  O   GLN A  62       5.358   7.867   4.886  1.00  0.310          O  
ATOM    935  CB  GLN A  62       6.148   8.307   8.094  1.00  0.440          C  
ATOM    936  CG  GLN A  62       5.721   9.028   9.365  1.00  0.440          C  
ATOM    937  CD  GLN A  62       6.917   9.540  10.140  1.00  0.440          C  
ATOM    938  OE1 GLN A  62       7.867  10.049   9.540  1.00  0.440          O  
ATOM    939  NE2 GLN A  62       6.894   9.397  11.458  1.00  0.440          N  
ATOM    940  H   GLN A  62       4.754   6.290   8.949  1.00  0.360          H  
ATOM    941  HA  GLN A  62       4.224   8.344   7.099  1.00  0.380          H  
ATOM    942 1HB  GLN A  62       6.853   7.542   8.407  1.00  0.530          H  
ATOM    943 2HB  GLN A  62       6.693   8.981   7.466  1.00  0.530          H  
ATOM    944 1HG  GLN A  62       5.105   9.863   9.102  1.00  0.530          H  
ATOM    945 2HG  GLN A  62       5.173   8.358   9.996  1.00  0.530          H  
ATOM    946 1HE2 GLN A  62       7.670   9.713  12.009  1.00  0.530          H  
ATOM    947 2HE2 GLN A  62       6.106   8.974  11.906  1.00  0.530          H  
ATOM    948  N   THR A  63       6.398   6.124   5.932  1.00  0.280          N  
ATOM    949  CA  THR A  63       7.004   5.587   4.720  1.00  0.310          C  
ATOM    950  C   THR A  63       5.958   5.061   3.743  1.00  0.320          C  
ATOM    951  O   THR A  63       6.000   5.377   2.552  1.00  0.350          O  
ATOM    952  CB  THR A  63       8.004   4.453   5.036  1.00  0.420          C  
ATOM    953  OG1 THR A  63       9.069   4.958   5.855  1.00  0.420          O  
ATOM    954  CG2 THR A  63       8.593   3.891   3.731  1.00  0.420          C  
ATOM    955  H   THR A  63       6.591   5.678   6.839  1.00  0.340          H  
ATOM    956  HA  THR A  63       7.547   6.395   4.227  1.00  0.370          H  
ATOM    957  HB  THR A  63       7.491   3.655   5.577  1.00  0.510          H  
ATOM    958  HG1 THR A  63       8.729   5.146   6.739  1.00  0.510          H  
ATOM    959 1HG2 THR A  63       9.298   3.097   3.970  1.00  0.510          H  
ATOM    960 2HG2 THR A  63       7.807   3.486   3.102  1.00  0.510          H  
ATOM    961 3HG2 THR A  63       9.110   4.685   3.194  1.00  0.510          H  
ATOM    962  N   VAL A  64       5.025   4.250   4.236  1.00  0.320          N  
ATOM    963  CA  VAL A  64       4.017   3.655   3.376  1.00  0.370          C  
ATOM    964  C   VAL A  64       3.108   4.693   2.746  1.00  0.390          C  
ATOM    965  O   VAL A  64       2.783   4.570   1.568  1.00  0.440          O  
ATOM    966  CB  VAL A  64       3.246   2.553   4.105  1.00  0.500          C  
ATOM    967  CG1 VAL A  64       2.073   2.094   3.277  1.00  0.500          C  
ATOM    968  CG2 VAL A  64       4.217   1.372   4.323  1.00  0.500          C  
ATOM    969  H   VAL A  64       5.039   4.029   5.236  1.00  0.380          H  
ATOM    970  HA  VAL A  64       4.543   3.158   2.564  1.00  0.440          H  
ATOM    971  HB  VAL A  64       2.878   2.924   5.059  1.00  0.600          H  
ATOM    972 1HG1 VAL A  64       1.564   1.304   3.784  1.00  0.600          H  
ATOM    973 2HG1 VAL A  64       1.374   2.915   3.107  1.00  0.600          H  
ATOM    974 3HG1 VAL A  64       2.440   1.728   2.323  1.00  0.600          H  
ATOM    975 1HG2 VAL A  64       3.727   0.563   4.822  1.00  0.600          H  
ATOM    976 2HG2 VAL A  64       4.576   1.022   3.356  1.00  0.600          H  
ATOM    977 3HG2 VAL A  64       5.064   1.700   4.921  1.00  0.600          H  
ATOM    978  N   PHE A  65       2.662   5.685   3.515  1.00  0.370          N  
ATOM    979  CA  PHE A  65       1.843   6.741   2.956  1.00  0.420          C  
ATOM    980  C   PHE A  65       2.629   7.482   1.886  1.00  0.450          C  
ATOM    981  O   PHE A  65       2.114   7.740   0.805  1.00  0.500          O  
ATOM    982  CB  PHE A  65       1.417   7.754   4.012  1.00  0.570          C  
ATOM    983  CG  PHE A  65       0.258   7.412   4.882  1.00  0.570          C  
ATOM    984  CD1 PHE A  65       0.415   7.089   6.207  1.00  0.570          C  
ATOM    985  CD2 PHE A  65      -1.000   7.461   4.383  1.00  0.570          C  
ATOM    986  CE1 PHE A  65      -0.669   6.817   7.014  1.00  0.570          C  
ATOM    987  CE2 PHE A  65      -2.065   7.197   5.168  1.00  0.570          C  
ATOM    988  CZ  PHE A  65      -1.900   6.870   6.499  1.00  0.570          C  
ATOM    989  H   PHE A  65       2.923   5.712   4.494  1.00  0.440          H  
ATOM    990  HA  PHE A  65       0.956   6.298   2.501  1.00  0.500          H  
ATOM    991 1HB  PHE A  65       2.271   7.921   4.669  1.00  0.680          H  
ATOM    992 2HB  PHE A  65       1.194   8.694   3.520  1.00  0.680          H  
ATOM    993  HD1 PHE A  65       1.399   7.065   6.618  1.00  0.680          H  
ATOM    994  HD2 PHE A  65      -1.150   7.720   3.341  1.00  0.680          H  
ATOM    995  HE1 PHE A  65      -0.537   6.574   8.064  1.00  0.680          H  
ATOM    996  HE2 PHE A  65      -3.052   7.248   4.739  1.00  0.680          H  
ATOM    997  HZ  PHE A  65      -2.756   6.663   7.130  1.00  0.680          H  
ATOM    998  N   SER A  66       3.913   7.771   2.130  1.00  0.420          N  
ATOM    999  CA  SER A  66       4.710   8.474   1.128  1.00  0.440          C  
ATOM   1000  C   SER A  66       4.777   7.683  -0.182  1.00  0.470          C  
ATOM   1001  O   SER A  66       4.709   8.264  -1.271  1.00  0.570          O  
ATOM   1002  CB  SER A  66       6.108   8.720   1.671  1.00  0.610          C  
ATOM   1003  OG  SER A  66       6.077   9.601   2.771  1.00  0.610          O  
ATOM   1004  H   SER A  66       4.336   7.577   3.039  1.00  0.500          H  
ATOM   1005  HA  SER A  66       4.251   9.429   0.911  1.00  0.530          H  
ATOM   1006 1HB  SER A  66       6.559   7.779   1.968  1.00  0.730          H  
ATOM   1007 2HB  SER A  66       6.724   9.143   0.882  1.00  0.730          H  
ATOM   1008  HG  SER A  66       5.735   9.075   3.533  1.00  0.730          H  
ATOM   1009  N   LEU A  67       4.901   6.357  -0.075  1.00  0.410          N  
ATOM   1010  CA  LEU A  67       4.950   5.474  -1.236  1.00  0.470          C  
ATOM   1011  C   LEU A  67       3.592   5.289  -1.936  1.00  0.510          C  
ATOM   1012  O   LEU A  67       3.532   5.240  -3.169  1.00  0.560          O  
ATOM   1013  CB  LEU A  67       5.446   4.089  -0.791  1.00  0.630          C  
ATOM   1014  CG  LEU A  67       6.914   3.976  -0.294  1.00  0.630          C  
ATOM   1015  CD1 LEU A  67       7.112   2.591   0.304  1.00  0.630          C  
ATOM   1016  CD2 LEU A  67       7.890   4.206  -1.439  1.00  0.630          C  
ATOM   1017  H   LEU A  67       5.030   5.966   0.863  1.00  0.490          H  
ATOM   1018  HA  LEU A  67       5.634   5.906  -1.958  1.00  0.560          H  
ATOM   1019 1HB  LEU A  67       4.805   3.754   0.022  1.00  0.760          H  
ATOM   1020 2HB  LEU A  67       5.320   3.400  -1.623  1.00  0.760          H  
ATOM   1021  HG  LEU A  67       7.096   4.714   0.477  1.00  0.760          H  
ATOM   1022 1HD1 LEU A  67       8.133   2.500   0.672  1.00  0.760          H  
ATOM   1023 2HD1 LEU A  67       6.418   2.450   1.131  1.00  0.760          H  
ATOM   1024 3HD1 LEU A  67       6.932   1.833  -0.454  1.00  0.760          H  
ATOM   1025 1HD2 LEU A  67       8.907   4.113  -1.062  1.00  0.760          H  
ATOM   1026 2HD2 LEU A  67       7.720   3.464  -2.218  1.00  0.760          H  
ATOM   1027 3HD2 LEU A  67       7.757   5.199  -1.852  1.00  0.760          H  
ATOM   1028  N   GLN A  68       2.503   5.183  -1.164  1.00  0.500          N  
ATOM   1029  CA  GLN A  68       1.172   4.975  -1.734  1.00  0.560          C  
ATOM   1030  C   GLN A  68       0.518   6.264  -2.244  1.00  0.530          C  
ATOM   1031  O   GLN A  68      -0.306   6.212  -3.161  1.00  0.590          O  
ATOM   1032  CB  GLN A  68       0.270   4.259  -0.715  1.00  0.760          C  
ATOM   1033  CG  GLN A  68       0.721   2.820  -0.447  1.00  0.760          C  
ATOM   1034  CD  GLN A  68      -0.103   2.035   0.584  1.00  0.760          C  
ATOM   1035  OE1 GLN A  68      -1.070   2.498   1.201  1.00  0.760          O  
ATOM   1036  NE2 GLN A  68       0.335   0.807   0.774  1.00  0.760          N  
ATOM   1037  H   GLN A  68       2.613   5.179  -0.147  1.00  0.600          H  
ATOM   1038  HA  GLN A  68       1.282   4.311  -2.590  1.00  0.670          H  
ATOM   1039 1HB  GLN A  68       0.297   4.803   0.232  1.00  0.910          H  
ATOM   1040 2HB  GLN A  68      -0.759   4.252  -1.069  1.00  0.910          H  
ATOM   1041 1HG  GLN A  68       0.682   2.274  -1.387  1.00  0.910          H  
ATOM   1042 2HG  GLN A  68       1.748   2.854  -0.090  1.00  0.910          H  
ATOM   1043 1HE2 GLN A  68      -0.088   0.161   1.445  1.00  0.910          H  
ATOM   1044 2HE2 GLN A  68       1.131   0.489   0.265  1.00  0.910          H  
ATOM   1045  N   LEU A  69       0.845   7.404  -1.630  1.00  0.440          N  
ATOM   1046  CA  LEU A  69       0.358   8.726  -2.013  1.00  0.430          C  
ATOM   1047  C   LEU A  69       1.423   9.594  -2.728  1.00  0.360          C  
ATOM   1048  O   LEU A  69       1.721  10.670  -2.211  1.00  0.320          O  
ATOM   1049  CB  LEU A  69      -0.082   9.502  -0.763  1.00  0.610          C  
ATOM   1050  CG  LEU A  69      -1.182   8.899   0.115  1.00  0.610          C  
ATOM   1051  CD1 LEU A  69      -1.342   9.797   1.357  1.00  0.610          C  
ATOM   1052  CD2 LEU A  69      -2.495   8.802  -0.674  1.00  0.610          C  
ATOM   1053  H   LEU A  69       1.490   7.362  -0.844  1.00  0.530          H  
ATOM   1054  HA  LEU A  69      -0.488   8.602  -2.675  1.00  0.520          H  
ATOM   1055 1HB  LEU A  69       0.788   9.631  -0.139  1.00  0.730          H  
ATOM   1056 2HB  LEU A  69      -0.422  10.487  -1.074  1.00  0.730          H  
ATOM   1057  HG  LEU A  69      -0.883   7.901   0.449  1.00  0.730          H  
ATOM   1058 1HD1 LEU A  69      -2.113   9.392   2.009  1.00  0.730          H  
ATOM   1059 2HD1 LEU A  69      -0.394   9.838   1.895  1.00  0.730          H  
ATOM   1060 3HD1 LEU A  69      -1.625  10.800   1.044  1.00  0.730          H  
ATOM   1061 1HD2 LEU A  69      -3.270   8.381  -0.035  1.00  0.730          H  
ATOM   1062 2HD2 LEU A  69      -2.796   9.797  -1.006  1.00  0.730          H  
ATOM   1063 3HD2 LEU A  69      -2.363   8.156  -1.540  1.00  0.730          H  
ATOM   1064  N   PRO A  70       1.951   9.249  -3.929  1.00  0.390          N  
ATOM   1065  CA  PRO A  70       3.029   9.960  -4.615  1.00  0.390          C  
ATOM   1066  C   PRO A  70       2.694  11.404  -4.972  1.00  0.400          C  
ATOM   1067  O   PRO A  70       3.585  12.201  -5.256  1.00  0.420          O  
ATOM   1068  CB  PRO A  70       3.223   9.134  -5.894  1.00  0.580          C  
ATOM   1069  CG  PRO A  70       1.918   8.415  -6.090  1.00  0.580          C  
ATOM   1070  CD  PRO A  70       1.446   8.109  -4.692  1.00  0.580          C  
ATOM   1071  HA  PRO A  70       3.930   9.921  -3.987  1.00  0.470          H  
ATOM   1072 1HB  PRO A  70       3.477   9.800  -6.735  1.00  0.700          H  
ATOM   1073 2HB  PRO A  70       4.071   8.444  -5.762  1.00  0.700          H  
ATOM   1074 1HG  PRO A  70       1.211   9.038  -6.658  1.00  0.700          H  
ATOM   1075 2HG  PRO A  70       2.079   7.500  -6.684  1.00  0.700          H  
ATOM   1076 1HD  PRO A  70       0.359   8.048  -4.678  1.00  0.700          H  
ATOM   1077 2HD  PRO A  70       1.929   7.181  -4.354  1.00  0.700          H  
ATOM   1078  N   MET A  71       1.410  11.727  -5.004  1.00  0.420          N  
ATOM   1079  CA  MET A  71       0.963  13.062  -5.354  1.00  0.470          C  
ATOM   1080  C   MET A  71       1.030  14.042  -4.180  1.00  0.400          C  
ATOM   1081  O   MET A  71       0.819  15.242  -4.368  1.00  0.400          O  
ATOM   1082  CB  MET A  71      -0.457  12.984  -5.916  1.00  0.640          C  
ATOM   1083  CG  MET A  71      -1.580  12.775  -4.878  1.00  0.640          C  
ATOM   1084  SD  MET A  71      -1.555  11.157  -4.037  1.00  0.640          S  
ATOM   1085  CE  MET A  71      -1.914   9.968  -5.306  1.00  0.640          C  
ATOM   1086  H   MET A  71       0.719  11.036  -4.765  1.00  0.500          H  
ATOM   1087  HA  MET A  71       1.621  13.445  -6.132  1.00  0.560          H  
ATOM   1088 1HB  MET A  71      -0.677  13.916  -6.436  1.00  0.770          H  
ATOM   1089 2HB  MET A  71      -0.508  12.191  -6.655  1.00  0.770          H  
ATOM   1090 1HG  MET A  71      -1.533  13.559  -4.128  1.00  0.770          H  
ATOM   1091 2HG  MET A  71      -2.537  12.874  -5.386  1.00  0.770          H  
ATOM   1092 1HE  MET A  71      -1.929   8.968  -4.866  1.00  0.770          H  
ATOM   1093 2HE  MET A  71      -2.889  10.185  -5.742  1.00  0.770          H  
ATOM   1094 3HE  MET A  71      -1.154  10.004  -6.081  1.00  0.770          H  
ATOM   1095  N   MET A  72       1.273  13.540  -2.963  1.00  0.360          N  
ATOM   1096  CA  MET A  72       1.328  14.416  -1.802  1.00  0.340          C  
ATOM   1097  C   MET A  72       2.784  14.617  -1.366  1.00  0.330          C  
ATOM   1098  O   MET A  72       3.583  13.690  -1.485  1.00  0.330          O  
ATOM   1099  CB  MET A  72       0.472  13.880  -0.661  1.00  0.480          C  
ATOM   1100  CG  MET A  72      -0.993  13.731  -1.000  1.00  0.480          C  
ATOM   1101  SD  MET A  72      -1.778  15.296  -1.504  1.00  0.480          S  
ATOM   1102  CE  MET A  72      -1.818  16.270  -0.013  1.00  0.480          C  
ATOM   1103  H   MET A  72       1.457  12.538  -2.850  1.00  0.430          H  
ATOM   1104  HA  MET A  72       0.892  15.351  -2.101  1.00  0.410          H  
ATOM   1105 1HB  MET A  72       0.808  12.891  -0.444  1.00  0.580          H  
ATOM   1106 2HB  MET A  72       0.601  14.477   0.238  1.00  0.580          H  
ATOM   1107 1HG  MET A  72      -1.096  13.020  -1.799  1.00  0.580          H  
ATOM   1108 2HG  MET A  72      -1.525  13.338  -0.134  1.00  0.580          H  
ATOM   1109 1HE  MET A  72      -2.278  17.236  -0.222  1.00  0.580          H  
ATOM   1110 2HE  MET A  72      -2.409  15.748   0.732  1.00  0.580          H  
ATOM   1111 3HE  MET A  72      -0.812  16.428   0.356  1.00  0.580          H  
ATOM   1112  N   PRO A  73       3.176  15.807  -0.870  1.00  0.350          N  
ATOM   1113  CA  PRO A  73       4.504  16.099  -0.356  1.00  0.370          C  
ATOM   1114  C   PRO A  73       4.877  15.198   0.809  1.00  0.360          C  
ATOM   1115  O   PRO A  73       4.020  14.857   1.630  1.00  0.370          O  
ATOM   1116  CB  PRO A  73       4.369  17.551   0.128  1.00  0.550          C  
ATOM   1117  CG  PRO A  73       3.232  18.129  -0.674  1.00  0.550          C  
ATOM   1118  CD  PRO A  73       2.266  16.986  -0.874  1.00  0.550          C  
ATOM   1119  HA  PRO A  73       5.238  16.012  -1.170  1.00  0.440          H  
ATOM   1120 1HB  PRO A  73       4.190  17.572   1.201  1.00  0.670          H  
ATOM   1121 2HB  PRO A  73       5.318  18.086  -0.040  1.00  0.670          H  
ATOM   1122 1HG  PRO A  73       2.780  18.973  -0.125  1.00  0.670          H  
ATOM   1123 2HG  PRO A  73       3.607  18.536  -1.626  1.00  0.670          H  
ATOM   1124 1HD  PRO A  73       1.532  16.925  -0.059  1.00  0.670          H  
ATOM   1125 2HD  PRO A  73       1.808  17.167  -1.855  1.00  0.670          H  
ATOM   1126  N   LYS A  74       6.162  14.864   0.911  1.00  0.380          N  
ATOM   1127  CA  LYS A  74       6.638  14.053   2.022  1.00  0.390          C  
ATOM   1128  C   LYS A  74       6.357  14.738   3.343  1.00  0.420          C  
ATOM   1129  O   LYS A  74       5.809  14.124   4.254  1.00  0.430          O  
ATOM   1130  CB  LYS A  74       8.130  13.749   1.908  1.00  0.540          C  
ATOM   1131  CG  LYS A  74       8.670  12.870   3.051  1.00  0.540          C  
ATOM   1132  CD  LYS A  74      10.149  12.544   2.868  1.00  0.540          C  
ATOM   1133  CE  LYS A  74      10.678  11.704   4.029  1.00  0.540          C  
ATOM   1134  NZ  LYS A  74      12.125  11.376   3.864  1.00  0.540          N  
ATOM   1135  H   LYS A  74       6.818  15.176   0.207  1.00  0.460          H  
ATOM   1136  HA  LYS A  74       6.094  13.107   2.016  1.00  0.470          H  
ATOM   1137 1HB  LYS A  74       8.327  13.237   0.967  1.00  0.650          H  
ATOM   1138 2HB  LYS A  74       8.696  14.685   1.902  1.00  0.650          H  
ATOM   1139 1HG  LYS A  74       8.547  13.393   4.003  1.00  0.650          H  
ATOM   1140 2HG  LYS A  74       8.095  11.940   3.096  1.00  0.650          H  
ATOM   1141 1HD  LYS A  74      10.288  11.993   1.936  1.00  0.650          H  
ATOM   1142 2HD  LYS A  74      10.718  13.473   2.812  1.00  0.650          H  
ATOM   1143 1HE  LYS A  74      10.544  12.258   4.958  1.00  0.650          H  
ATOM   1144 2HE  LYS A  74      10.109  10.776   4.086  1.00  0.650          H  
ATOM   1145 1HZ  LYS A  74      12.439  10.821   4.649  1.00  0.650          H  
ATOM   1146 2HZ  LYS A  74      12.260  10.852   3.009  1.00  0.650          H  
ATOM   1147 3HZ  LYS A  74      12.665  12.230   3.821  1.00  0.650          H  
ATOM   1148  N   GLU A  75       6.720  16.017   3.458  1.00  0.440          N  
ATOM   1149  CA  GLU A  75       6.544  16.734   4.713  1.00  0.480          C  
ATOM   1150  C   GLU A  75       5.081  16.776   5.129  1.00  0.460          C  
ATOM   1151  O   GLU A  75       4.766  16.604   6.306  1.00  0.490          O  
ATOM   1152  CB  GLU A  75       7.099  18.152   4.577  1.00  0.660          C  
ATOM   1153  CG  GLU A  75       8.621  18.212   4.371  1.00  0.660          C  
ATOM   1154  CD  GLU A  75       9.035  17.944   2.931  1.00  0.660          C  
ATOM   1155  OE1 GLU A  75       8.154  17.754   2.112  1.00  0.660          O  
ATOM   1156  OE2 GLU A  75      10.207  17.912   2.657  1.00  0.660          O  
ATOM   1157  H   GLU A  75       7.158  16.495   2.667  1.00  0.530          H  
ATOM   1158  HA  GLU A  75       7.103  16.209   5.489  1.00  0.580          H  
ATOM   1159 1HB  GLU A  75       6.617  18.656   3.739  1.00  0.790          H  
ATOM   1160 2HB  GLU A  75       6.861  18.717   5.473  1.00  0.790          H  
ATOM   1161 1HG  GLU A  75       8.980  19.198   4.667  1.00  0.790          H  
ATOM   1162 2HG  GLU A  75       9.089  17.474   5.022  1.00  0.790          H  
ATOM   1163  N   TYR A  76       4.173  16.940   4.161  1.00  0.420          N  
ATOM   1164  CA  TYR A  76       2.741  16.942   4.442  1.00  0.420          C  
ATOM   1165  C   TYR A  76       2.380  15.649   5.140  1.00  0.380          C  
ATOM   1166  O   TYR A  76       1.750  15.643   6.204  1.00  0.390          O  
ATOM   1167  CB  TYR A  76       1.915  17.057   3.152  1.00  0.590          C  
ATOM   1168  CG  TYR A  76       0.414  16.950   3.358  1.00  0.590          C  
ATOM   1169  CD1 TYR A  76      -0.316  18.062   3.712  1.00  0.590          C  
ATOM   1170  CD2 TYR A  76      -0.231  15.722   3.197  1.00  0.590          C  
ATOM   1171  CE1 TYR A  76      -1.680  17.965   3.898  1.00  0.590          C  
ATOM   1172  CE2 TYR A  76      -1.596  15.626   3.386  1.00  0.590          C  
ATOM   1173  CZ  TYR A  76      -2.323  16.747   3.730  1.00  0.590          C  
ATOM   1174  OH  TYR A  76      -3.696  16.683   3.914  1.00  0.590          O  
ATOM   1175  H   TYR A  76       4.510  17.087   3.222  1.00  0.500          H  
ATOM   1176  HA  TYR A  76       2.507  17.770   5.111  1.00  0.500          H  
ATOM   1177 1HB  TYR A  76       2.124  18.008   2.668  1.00  0.710          H  
ATOM   1178 2HB  TYR A  76       2.206  16.276   2.462  1.00  0.710          H  
ATOM   1179  HD1 TYR A  76       0.183  19.022   3.843  1.00  0.710          H  
ATOM   1180  HD2 TYR A  76       0.336  14.842   2.921  1.00  0.710          H  
ATOM   1181  HE1 TYR A  76      -2.253  18.851   4.171  1.00  0.710          H  
ATOM   1182  HE2 TYR A  76      -2.104  14.666   3.260  1.00  0.710          H  
ATOM   1183  HH  TYR A  76      -4.029  15.752   3.811  1.00  0.710          H  
ATOM   1184  N   ILE A  77       2.798  14.542   4.525  1.00  0.340          N  
ATOM   1185  CA  ILE A  77       2.509  13.228   5.052  1.00  0.320          C  
ATOM   1186  C   ILE A  77       3.150  12.931   6.387  1.00  0.330          C  
ATOM   1187  O   ILE A  77       2.485  12.364   7.252  1.00  0.330          O  
ATOM   1188  CB  ILE A  77       2.919  12.127   4.065  1.00  0.460          C  
ATOM   1189  CG1 ILE A  77       1.987  12.198   2.833  1.00  0.460          C  
ATOM   1190  CG2 ILE A  77       2.904  10.724   4.761  1.00  0.460          C  
ATOM   1191  CD1 ILE A  77       2.433  11.369   1.673  1.00  0.460          C  
ATOM   1192  H   ILE A  77       3.304  14.634   3.635  1.00  0.410          H  
ATOM   1193  HA  ILE A  77       1.433  13.162   5.186  1.00  0.380          H  
ATOM   1194  HB  ILE A  77       3.932  12.333   3.710  1.00  0.550          H  
ATOM   1195 1HG1 ILE A  77       0.988  11.883   3.126  1.00  0.550          H  
ATOM   1196 2HG1 ILE A  77       1.940  13.232   2.492  1.00  0.550          H  
ATOM   1197 1HG2 ILE A  77       3.220   9.978   4.053  1.00  0.550          H  
ATOM   1198 2HG2 ILE A  77       3.591  10.682   5.605  1.00  0.550          H  
ATOM   1199 3HG2 ILE A  77       1.895  10.501   5.117  1.00  0.550          H  
ATOM   1200 1HD1 ILE A  77       1.748  11.476   0.864  1.00  0.550          H  
ATOM   1201 2HD1 ILE A  77       3.424  11.701   1.348  1.00  0.550          H  
ATOM   1202 3HD1 ILE A  77       2.463  10.341   1.956  1.00  0.550          H  
ATOM   1203  N   THR A  78       4.439  13.212   6.578  1.00  0.350          N  
ATOM   1204  CA  THR A  78       4.988  12.806   7.860  1.00  0.360          C  
ATOM   1205  C   THR A  78       4.388  13.637   8.976  1.00  0.380          C  
ATOM   1206  O   THR A  78       3.934  13.097   9.993  1.00  0.370          O  
ATOM   1207  CB  THR A  78       6.526  12.938   7.911  1.00  0.500          C  
ATOM   1208  OG1 THR A  78       6.906  14.301   7.712  1.00  0.500          O  
ATOM   1209  CG2 THR A  78       7.150  12.098   6.811  1.00  0.500          C  
ATOM   1210  H   THR A  78       4.997  13.677   5.854  1.00  0.420          H  
ATOM   1211  HA  THR A  78       4.723  11.769   8.029  1.00  0.430          H  
ATOM   1212  HB  THR A  78       6.889  12.594   8.872  1.00  0.600          H  
ATOM   1213  HG1 THR A  78       7.831  14.411   7.960  1.00  0.600          H  
ATOM   1214 1HG2 THR A  78       8.234  12.190   6.853  1.00  0.600          H  
ATOM   1215 2HG2 THR A  78       6.871  11.078   6.950  1.00  0.600          H  
ATOM   1216 3HG2 THR A  78       6.799  12.432   5.843  1.00  0.600          H  
ATOM   1217  N   ARG A  79       4.235  14.940   8.734  1.00  0.430          N  
ATOM   1218  CA  ARG A  79       3.692  15.823   9.748  1.00  0.470          C  
ATOM   1219  C   ARG A  79       2.295  15.386  10.128  1.00  0.460          C  
ATOM   1220  O   ARG A  79       1.947  15.372  11.305  1.00  0.490          O  
ATOM   1221  CB  ARG A  79       3.681  17.252   9.243  1.00  0.640          C  
ATOM   1222  CG  ARG A  79       5.063  17.886   9.128  1.00  0.640          C  
ATOM   1223  CD  ARG A  79       5.013  19.213   8.467  1.00  0.640          C  
ATOM   1224  NE  ARG A  79       6.348  19.783   8.318  1.00  0.640          N  
ATOM   1225  CZ  ARG A  79       6.661  20.853   7.556  1.00  0.640          C  
ATOM   1226  NH1 ARG A  79       5.727  21.484   6.868  1.00  0.640          N  
ATOM   1227  NH2 ARG A  79       7.917  21.267   7.500  1.00  0.640          N  
ATOM   1228  H   ARG A  79       4.582  15.331   7.853  1.00  0.520          H  
ATOM   1229  HA  ARG A  79       4.321  15.771  10.629  1.00  0.560          H  
ATOM   1230 1HB  ARG A  79       3.217  17.278   8.255  1.00  0.770          H  
ATOM   1231 2HB  ARG A  79       3.078  17.868   9.905  1.00  0.770          H  
ATOM   1232 1HG  ARG A  79       5.474  18.017  10.126  1.00  0.770          H  
ATOM   1233 2HG  ARG A  79       5.724  17.235   8.553  1.00  0.770          H  
ATOM   1234 1HD  ARG A  79       4.575  19.093   7.476  1.00  0.770          H  
ATOM   1235 2HD  ARG A  79       4.408  19.897   9.062  1.00  0.770          H  
ATOM   1236  HE  ARG A  79       7.101  19.336   8.825  1.00  0.770          H  
ATOM   1237 1HH1 ARG A  79       4.769  21.171   6.906  1.00  0.770          H  
ATOM   1238 2HH1 ARG A  79       5.970  22.282   6.299  1.00  0.770          H  
ATOM   1239 1HH2 ARG A  79       8.633  20.782   8.026  1.00  0.770          H  
ATOM   1240 2HH2 ARG A  79       8.165  22.064   6.934  1.00  0.770          H  
ATOM   1241  N   LEU A  80       1.502  14.988   9.136  1.00  0.440          N  
ATOM   1242  CA  LEU A  80       0.157  14.514   9.363  1.00  0.480          C  
ATOM   1243  C   LEU A  80       0.138  13.192  10.140  1.00  0.420          C  
ATOM   1244  O   LEU A  80      -0.561  13.072  11.145  1.00  0.510          O  
ATOM   1245  CB  LEU A  80      -0.514  14.371   7.991  1.00  0.660          C  
ATOM   1246  CG  LEU A  80      -1.921  13.834   7.902  1.00  0.660          C  
ATOM   1247  CD1 LEU A  80      -2.890  14.699   8.657  1.00  0.660          C  
ATOM   1248  CD2 LEU A  80      -2.283  13.781   6.417  1.00  0.660          C  
ATOM   1249  H   LEU A  80       1.817  15.057   8.163  1.00  0.530          H  
ATOM   1250  HA  LEU A  80      -0.366  15.266   9.946  1.00  0.580          H  
ATOM   1251 1HB  LEU A  80      -0.510  15.351   7.512  1.00  0.790          H  
ATOM   1252 2HB  LEU A  80       0.113  13.715   7.389  1.00  0.790          H  
ATOM   1253  HG  LEU A  80      -1.956  12.844   8.333  1.00  0.790          H  
ATOM   1254 1HD1 LEU A  80      -3.887  14.280   8.558  1.00  0.790          H  
ATOM   1255 2HD1 LEU A  80      -2.620  14.731   9.710  1.00  0.790          H  
ATOM   1256 3HD1 LEU A  80      -2.875  15.708   8.249  1.00  0.790          H  
ATOM   1257 1HD2 LEU A  80      -3.285  13.391   6.281  1.00  0.790          H  
ATOM   1258 2HD2 LEU A  80      -2.235  14.783   6.012  1.00  0.790          H  
ATOM   1259 3HD2 LEU A  80      -1.575  13.144   5.888  1.00  0.790          H  
ATOM   1260  N   VAL A  81       0.953  12.218   9.734  1.00  0.330          N  
ATOM   1261  CA  VAL A  81       0.932  10.902  10.370  1.00  0.290          C  
ATOM   1262  C   VAL A  81       1.257  10.934  11.862  1.00  0.300          C  
ATOM   1263  O   VAL A  81       0.593  10.247  12.641  1.00  0.300          O  
ATOM   1264  CB  VAL A  81       1.887   9.925   9.635  1.00  0.420          C  
ATOM   1265  CG1 VAL A  81       2.074   8.584  10.419  1.00  0.420          C  
ATOM   1266  CG2 VAL A  81       1.295   9.597   8.285  1.00  0.420          C  
ATOM   1267  H   VAL A  81       1.549  12.372   8.917  1.00  0.400          H  
ATOM   1268  HA  VAL A  81      -0.076  10.505  10.257  1.00  0.350          H  
ATOM   1269  HB  VAL A  81       2.854  10.407   9.514  1.00  0.510          H  
ATOM   1270 1HG1 VAL A  81       2.738   7.927   9.864  1.00  0.510          H  
ATOM   1271 2HG1 VAL A  81       2.508   8.771  11.396  1.00  0.510          H  
ATOM   1272 3HG1 VAL A  81       1.111   8.095  10.539  1.00  0.510          H  
ATOM   1273 1HG2 VAL A  81       1.968   8.939   7.760  1.00  0.510          H  
ATOM   1274 2HG2 VAL A  81       0.336   9.113   8.431  1.00  0.510          H  
ATOM   1275 3HG2 VAL A  81       1.144  10.486   7.702  1.00  0.510          H  
ATOM   1276  N   PHE A  82       2.260  11.713  12.282  1.00  0.320          N  
ATOM   1277  CA  PHE A  82       2.601  11.727  13.709  1.00  0.350          C  
ATOM   1278  C   PHE A  82       1.905  12.830  14.533  1.00  0.400          C  
ATOM   1279  O   PHE A  82       2.238  13.012  15.710  1.00  0.530          O  
ATOM   1280  CB  PHE A  82       4.126  11.790  13.956  1.00  0.480          C  
ATOM   1281  CG  PHE A  82       4.906  12.961  13.357  1.00  0.480          C  
ATOM   1282  CD1 PHE A  82       4.873  14.218  13.953  1.00  0.480          C  
ATOM   1283  CD2 PHE A  82       5.733  12.793  12.249  1.00  0.480          C  
ATOM   1284  CE1 PHE A  82       5.615  15.266  13.446  1.00  0.480          C  
ATOM   1285  CE2 PHE A  82       6.479  13.844  11.749  1.00  0.480          C  
ATOM   1286  CZ  PHE A  82       6.417  15.077  12.346  1.00  0.480          C  
ATOM   1287  H   PHE A  82       2.794  12.270  11.601  1.00  0.380          H  
ATOM   1288  HA  PHE A  82       2.268  10.779  14.126  1.00  0.420          H  
ATOM   1289 1HB  PHE A  82       4.307  11.795  15.022  1.00  0.570          H  
ATOM   1290 2HB  PHE A  82       4.568  10.873  13.571  1.00  0.570          H  
ATOM   1291  HD1 PHE A  82       4.250  14.374  14.835  1.00  0.570          H  
ATOM   1292  HD2 PHE A  82       5.790  11.826  11.770  1.00  0.570          H  
ATOM   1293  HE1 PHE A  82       5.570  16.243  13.926  1.00  0.570          H  
ATOM   1294  HE2 PHE A  82       7.117  13.697  10.884  1.00  0.570          H  
ATOM   1295  HZ  PHE A  82       7.005  15.902  11.950  1.00  0.570          H  
ATOM   1296  N   ASP A  83       0.933  13.533  13.944  1.00  0.390          N  
ATOM   1297  CA  ASP A  83       0.181  14.621  14.577  1.00  0.420          C  
ATOM   1298  C   ASP A  83      -0.884  14.127  15.562  1.00  0.440          C  
ATOM   1299  O   ASP A  83      -1.834  13.498  15.121  1.00  0.440          O  
ATOM   1300  CB  ASP A  83      -0.571  15.440  13.515  1.00  0.580          C  
ATOM   1301  CG  ASP A  83      -1.365  16.606  14.093  1.00  0.580          C  
ATOM   1302  OD1 ASP A  83      -1.363  16.754  15.301  1.00  0.580          O  
ATOM   1303  OD2 ASP A  83      -2.050  17.285  13.351  1.00  0.580          O  
ATOM   1304  H   ASP A  83       0.678  13.308  12.976  1.00  0.470          H  
ATOM   1305  HA  ASP A  83       0.897  15.273  15.063  1.00  0.500          H  
ATOM   1306 1HB  ASP A  83       0.145  15.841  12.806  1.00  0.690          H  
ATOM   1307 2HB  ASP A  83      -1.230  14.784  12.956  1.00  0.690          H  
ATOM   1308  N   PRO A  84      -0.800  14.386  16.887  1.00  0.500          N  
ATOM   1309  CA  PRO A  84      -1.761  13.938  17.898  1.00  0.550          C  
ATOM   1310  C   PRO A  84      -3.211  14.375  17.605  1.00  0.540          C  
ATOM   1311  O   PRO A  84      -4.165  13.781  18.123  1.00  0.570          O  
ATOM   1312  CB  PRO A  84      -1.248  14.626  19.177  1.00  0.830          C  
ATOM   1313  CG  PRO A  84       0.224  14.835  18.938  1.00  0.830          C  
ATOM   1314  CD  PRO A  84       0.345  15.146  17.453  1.00  0.830          C  
ATOM   1315  HA  PRO A  84      -1.703  12.845  17.980  1.00  0.660          H  
ATOM   1316 1HB  PRO A  84      -1.796  15.565  19.344  1.00  0.990          H  
ATOM   1317 2HB  PRO A  84      -1.442  13.983  20.058  1.00  0.990          H  
ATOM   1318 1HG  PRO A  84       0.603  15.632  19.591  1.00  0.990          H  
ATOM   1319 2HG  PRO A  84       0.769  13.917  19.218  1.00  0.990          H  
ATOM   1320 1HD  PRO A  84       0.242  16.231  17.245  1.00  0.990          H  
ATOM   1321 2HD  PRO A  84       1.306  14.745  17.123  1.00  0.990          H  
ATOM   1322  N   LYS A  85      -3.395  15.421  16.786  1.00  0.530          N  
ATOM   1323  CA  LYS A  85      -4.740  15.893  16.467  1.00  0.540          C  
ATOM   1324  C   LYS A  85      -5.368  15.099  15.316  1.00  0.520          C  
ATOM   1325  O   LYS A  85      -6.532  15.323  14.966  1.00  0.550          O  
ATOM   1326  CB  LYS A  85      -4.736  17.388  16.140  1.00  0.750          C  
ATOM   1327  CG  LYS A  85      -4.383  18.287  17.326  1.00  0.750          C  
ATOM   1328  CD  LYS A  85      -4.434  19.764  16.941  1.00  0.750          C  
ATOM   1329  CE  LYS A  85      -4.100  20.673  18.126  1.00  0.750          C  
ATOM   1330  NZ  LYS A  85      -4.123  22.115  17.743  1.00  0.750          N  
ATOM   1331  H   LYS A  85      -2.595  15.901  16.350  1.00  0.640          H  
ATOM   1332  HA  LYS A  85      -5.369  15.746  17.344  1.00  0.650          H  
ATOM   1333 1HB  LYS A  85      -4.006  17.577  15.346  1.00  0.900          H  
ATOM   1334 2HB  LYS A  85      -5.714  17.683  15.760  1.00  0.900          H  
ATOM   1335 1HG  LYS A  85      -5.078  18.100  18.143  1.00  0.900          H  
ATOM   1336 2HG  LYS A  85      -3.374  18.040  17.665  1.00  0.900          H  
ATOM   1337 1HD  LYS A  85      -3.717  19.948  16.137  1.00  0.900          H  
ATOM   1338 2HD  LYS A  85      -5.432  20.008  16.577  1.00  0.900          H  
ATOM   1339 1HE  LYS A  85      -4.829  20.505  18.919  1.00  0.900          H  
ATOM   1340 2HE  LYS A  85      -3.107  20.422  18.501  1.00  0.900          H  
ATOM   1341 1HZ  LYS A  85      -3.900  22.686  18.549  1.00  0.900          H  
ATOM   1342 2HZ  LYS A  85      -3.442  22.286  17.015  1.00  0.900          H  
ATOM   1343 3HZ  LYS A  85      -5.043  22.362  17.405  1.00  0.900          H  
ATOM   1344  N   HIS A  86      -4.615  14.152  14.753  1.00  0.490          N  
ATOM   1345  CA  HIS A  86      -5.056  13.307  13.650  1.00  0.470          C  
ATOM   1346  C   HIS A  86      -4.824  11.832  13.972  1.00  0.500          C  
ATOM   1347  O   HIS A  86      -3.968  11.471  14.780  1.00  0.580          O  
ATOM   1348  CB  HIS A  86      -4.369  13.677  12.321  1.00  0.670          C  
ATOM   1349  CG  HIS A  86      -4.819  14.999  11.692  1.00  0.670          C  
ATOM   1350  ND1 HIS A  86      -4.331  16.249  12.067  1.00  0.670          N  
ATOM   1351  CD2 HIS A  86      -5.715  15.222  10.714  1.00  0.670          C  
ATOM   1352  CE1 HIS A  86      -4.920  17.177  11.344  1.00  0.670          C  
ATOM   1353  NE2 HIS A  86      -5.772  16.590  10.505  1.00  0.670          N  
ATOM   1354  H   HIS A  86      -3.665  13.997  15.105  1.00  0.590          H  
ATOM   1355  HA  HIS A  86      -6.128  13.436  13.502  1.00  0.560          H  
ATOM   1356 1HB  HIS A  86      -3.289  13.729  12.479  1.00  0.800          H  
ATOM   1357 2HB  HIS A  86      -4.550  12.883  11.595  1.00  0.800          H  
ATOM   1358  HD1 HIS A  86      -3.449  16.467  12.556  1.00  0.800          H  
ATOM   1359  HD2 HIS A  86      -6.332  14.537  10.138  1.00  0.800          H  
ATOM   1360  HE1 HIS A  86      -4.660  18.226  11.505  1.00  0.800          H  
ATOM   1361  N   LYS A  87      -5.610  10.966  13.351  1.00  0.460          N  
ATOM   1362  CA  LYS A  87      -5.486   9.527  13.566  1.00  0.500          C  
ATOM   1363  C   LYS A  87      -5.187   8.813  12.249  1.00  0.480          C  
ATOM   1364  O   LYS A  87      -5.483   9.338  11.174  1.00  0.570          O  
ATOM   1365  CB  LYS A  87      -6.782   8.992  14.186  1.00  0.680          C  
ATOM   1366  CG  LYS A  87      -6.955   9.076  15.730  1.00  0.680          C  
ATOM   1367  CD  LYS A  87      -7.024  10.502  16.292  1.00  0.680          C  
ATOM   1368  CE  LYS A  87      -7.338  10.501  17.787  1.00  0.680          C  
ATOM   1369  NZ  LYS A  87      -7.261  11.880  18.377  1.00  0.680          N  
ATOM   1370  H   LYS A  87      -6.320  11.318  12.699  1.00  0.550          H  
ATOM   1371  HA  LYS A  87      -4.655   9.338  14.243  1.00  0.600          H  
ATOM   1372 1HB  LYS A  87      -7.621   9.518  13.736  1.00  0.820          H  
ATOM   1373 2HB  LYS A  87      -6.860   7.949  13.931  1.00  0.820          H  
ATOM   1374 1HG  LYS A  87      -7.877   8.556  15.998  1.00  0.820          H  
ATOM   1375 2HG  LYS A  87      -6.147   8.563  16.193  1.00  0.820          H  
ATOM   1376 1HD  LYS A  87      -6.060  10.977  16.198  1.00  0.820          H  
ATOM   1377 2HD  LYS A  87      -7.764  11.089  15.753  1.00  0.820          H  
ATOM   1378 1HE  LYS A  87      -8.342  10.107  17.941  1.00  0.820          H  
ATOM   1379 2HE  LYS A  87      -6.622   9.859  18.302  1.00  0.820          H  
ATOM   1380 1HZ  LYS A  87      -7.472  11.840  19.363  1.00  0.820          H  
ATOM   1381 2HZ  LYS A  87      -6.314  12.254  18.249  1.00  0.820          H  
ATOM   1382 3HZ  LYS A  87      -7.924  12.487  17.917  1.00  0.820          H  
ATOM   1383  N   ASN A  88      -4.585   7.618  12.310  1.00  0.420          N  
ATOM   1384  CA  ASN A  88      -4.336   6.849  11.089  1.00  0.420          C  
ATOM   1385  C   ASN A  88      -5.059   5.502  11.134  1.00  0.430          C  
ATOM   1386  O   ASN A  88      -4.880   4.708  12.064  1.00  0.490          O  
ATOM   1387  CB  ASN A  88      -2.854   6.642  10.872  1.00  0.590          C  
ATOM   1388  CG  ASN A  88      -2.106   7.919  10.801  1.00  0.590          C  
ATOM   1389  OD1 ASN A  88      -2.149   8.687   9.833  1.00  0.590          O  
ATOM   1390  ND2 ASN A  88      -1.415   8.163  11.884  1.00  0.590          N  
ATOM   1391  H   ASN A  88      -4.273   7.230  13.207  1.00  0.500          H  
ATOM   1392  HA  ASN A  88      -4.735   7.396  10.239  1.00  0.500          H  
ATOM   1393 1HB  ASN A  88      -2.464   6.074  11.673  1.00  0.710          H  
ATOM   1394 2HB  ASN A  88      -2.693   6.077   9.953  1.00  0.710          H  
ATOM   1395 1HD2 ASN A  88      -0.874   9.019  12.017  1.00  0.710          H  
ATOM   1396 2HD2 ASN A  88      -1.440   7.503  12.636  1.00  0.710          H  
ATOM   1397  N   LEU A  89      -5.940   5.277  10.166  1.00  0.460          N  
ATOM   1398  CA  LEU A  89      -6.691   4.027  10.093  1.00  0.530          C  
ATOM   1399  C   LEU A  89      -5.761   3.148   9.299  1.00  0.630          C  
ATOM   1400  O   LEU A  89      -5.257   3.562   8.253  1.00  0.780          O  
ATOM   1401  CB  LEU A  89      -8.063   4.214   9.411  1.00  0.710          C  
ATOM   1402  CG  LEU A  89      -8.994   2.979   9.262  1.00  0.710          C  
ATOM   1403  CD1 LEU A  89      -9.478   2.458  10.616  1.00  0.710          C  
ATOM   1404  CD2 LEU A  89     -10.154   3.377   8.428  1.00  0.710          C  
ATOM   1405  H   LEU A  89      -6.023   5.971   9.420  1.00  0.550          H  
ATOM   1406  HA  LEU A  89      -6.819   3.606  11.087  1.00  0.640          H  
ATOM   1407 1HB  LEU A  89      -8.625   4.947   9.954  1.00  0.860          H  
ATOM   1408 2HB  LEU A  89      -7.890   4.596   8.427  1.00  0.860          H  
ATOM   1409  HG  LEU A  89      -8.460   2.193   8.783  1.00  0.860          H  
ATOM   1410 1HD1 LEU A  89     -10.127   1.596  10.460  1.00  0.860          H  
ATOM   1411 2HD1 LEU A  89      -8.638   2.152  11.205  1.00  0.860          H  
ATOM   1412 3HD1 LEU A  89     -10.032   3.235  11.139  1.00  0.860          H  
ATOM   1413 1HD2 LEU A  89     -10.800   2.532   8.289  1.00  0.860          H  
ATOM   1414 2HD2 LEU A  89     -10.698   4.173   8.918  1.00  0.860          H  
ATOM   1415 3HD2 LEU A  89      -9.812   3.720   7.460  1.00  0.860          H  
ATOM   1416  N   VAL A  90      -5.415   1.998   9.827  1.00  0.630          N  
ATOM   1417  CA  VAL A  90      -4.414   1.207   9.150  1.00  0.720          C  
ATOM   1418  C   VAL A  90      -4.788  -0.233   8.899  1.00  0.640          C  
ATOM   1419  O   VAL A  90      -5.640  -0.822   9.575  1.00  0.630          O  
ATOM   1420  CB  VAL A  90      -3.099   1.286   9.956  1.00  0.970          C  
ATOM   1421  CG1 VAL A  90      -2.664   2.742  10.045  1.00  0.970          C  
ATOM   1422  CG2 VAL A  90      -3.282   0.706  11.372  1.00  0.970          C  
ATOM   1423  H   VAL A  90      -5.857   1.689  10.689  1.00  0.760          H  
ATOM   1424  HA  VAL A  90      -4.222   1.653   8.183  1.00  0.860          H  
ATOM   1425  HB  VAL A  90      -2.323   0.734   9.420  1.00  1.170          H  
ATOM   1426 1HG1 VAL A  90      -1.746   2.805  10.582  1.00  1.170          H  
ATOM   1427 2HG1 VAL A  90      -2.545   3.153   9.052  1.00  1.170          H  
ATOM   1428 3HG1 VAL A  90      -3.396   3.307  10.571  1.00  1.170          H  
ATOM   1429 1HG2 VAL A  90      -2.354   0.775  11.921  1.00  1.170          H  
ATOM   1430 2HG2 VAL A  90      -4.047   1.272  11.898  1.00  1.170          H  
ATOM   1431 3HG2 VAL A  90      -3.585  -0.340  11.300  1.00  1.170          H  
ATOM   1432  N   LEU A  91      -4.096  -0.801   7.927  1.00  0.650          N  
ATOM   1433  CA  LEU A  91      -4.257  -2.186   7.547  1.00  0.630          C  
ATOM   1434  C   LEU A  91      -2.906  -2.887   7.743  1.00  0.550          C  
ATOM   1435  O   LEU A  91      -1.885  -2.399   7.219  1.00  0.530          O  
ATOM   1436  CB  LEU A  91      -4.736  -2.170   6.096  1.00  0.890          C  
ATOM   1437  CG  LEU A  91      -5.089  -3.419   5.449  1.00  0.890          C  
ATOM   1438  CD1 LEU A  91      -6.330  -3.970   6.107  1.00  0.890          C  
ATOM   1439  CD2 LEU A  91      -5.360  -3.166   4.009  1.00  0.890          C  
ATOM   1440  H   LEU A  91      -3.423  -0.221   7.413  1.00  0.780          H  
ATOM   1441  HA  LEU A  91      -4.994  -2.646   8.203  1.00  0.760          H  
ATOM   1442 1HB  LEU A  91      -5.614  -1.583   6.078  1.00  1.070          H  
ATOM   1443 2HB  LEU A  91      -3.984  -1.667   5.487  1.00  1.070          H  
ATOM   1444  HG  LEU A  91      -4.282  -4.114   5.550  1.00  1.070          H  
ATOM   1445 1HD1 LEU A  91      -6.632  -4.897   5.626  1.00  1.070          H  
ATOM   1446 2HD1 LEU A  91      -6.180  -4.161   7.165  1.00  1.070          H  
ATOM   1447 3HD1 LEU A  91      -7.105  -3.238   5.988  1.00  1.070          H  
ATOM   1448 1HD2 LEU A  91      -5.626  -4.104   3.545  1.00  1.070          H  
ATOM   1449 2HD2 LEU A  91      -6.176  -2.468   3.900  1.00  1.070          H  
ATOM   1450 3HD2 LEU A  91      -4.484  -2.760   3.537  1.00  1.070          H  
ATOM   1451  N   VAL A  92      -2.886  -3.995   8.509  1.00  0.580          N  
ATOM   1452  CA  VAL A  92      -1.615  -4.674   8.828  1.00  0.610          C  
ATOM   1453  C   VAL A  92      -1.530  -6.216   8.688  1.00  0.650          C  
ATOM   1454  O   VAL A  92      -2.400  -6.948   9.159  1.00  0.790          O  
ATOM   1455  CB  VAL A  92      -1.244  -4.240  10.261  1.00  0.840          C  
ATOM   1456  CG1 VAL A  92      -2.291  -4.598  11.262  1.00  0.840          C  
ATOM   1457  CG2 VAL A  92       0.005  -4.857  10.671  1.00  0.840          C  
ATOM   1458  H   VAL A  92      -3.773  -4.337   8.894  1.00  0.700          H  
ATOM   1459  HA  VAL A  92      -0.855  -4.256   8.172  1.00  0.730          H  
ATOM   1460  HB  VAL A  92      -1.163  -3.170  10.258  1.00  1.010          H  
ATOM   1461 1HG1 VAL A  92      -1.989  -4.244  12.246  1.00  1.010          H  
ATOM   1462 2HG1 VAL A  92      -3.232  -4.137  10.990  1.00  1.010          H  
ATOM   1463 3HG1 VAL A  92      -2.399  -5.672  11.292  1.00  1.010          H  
ATOM   1464 1HG2 VAL A  92       0.241  -4.488  11.643  1.00  1.010          H  
ATOM   1465 2HG2 VAL A  92      -0.084  -5.932  10.707  1.00  1.010          H  
ATOM   1466 3HG2 VAL A  92       0.768  -4.592   9.987  1.00  1.010          H  
ATOM   1467  N   LYS A  93      -0.439  -6.722   8.081  1.00  0.620          N  
ATOM   1468  CA  LYS A  93      -0.229  -8.174   7.980  1.00  0.770          C  
ATOM   1469  C   LYS A  93      -0.044  -8.684   9.392  1.00  0.940          C  
ATOM   1470  O   LYS A  93       0.829  -8.191  10.117  1.00  1.070          O  
ATOM   1471  CB  LYS A  93       0.991  -8.533   7.107  1.00  1.020          C  
ATOM   1472  CG  LYS A  93       1.194 -10.048   6.887  1.00  1.020          C  
ATOM   1473  CD  LYS A  93       2.168 -10.369   5.706  1.00  1.020          C  
ATOM   1474  CE  LYS A  93       3.635 -10.080   6.012  1.00  1.020          C  
ATOM   1475  NZ  LYS A  93       4.529 -10.498   4.876  1.00  1.020          N  
ATOM   1476  H   LYS A  93       0.271  -6.083   7.730  1.00  0.740          H  
ATOM   1477  HA  LYS A  93      -1.117  -8.645   7.560  1.00  0.920          H  
ATOM   1478 1HB  LYS A  93       0.947  -8.054   6.156  1.00  1.220          H  
ATOM   1479 2HB  LYS A  93       1.878  -8.170   7.608  1.00  1.220          H  
ATOM   1480 1HG  LYS A  93       1.611 -10.477   7.806  1.00  1.220          H  
ATOM   1481 2HG  LYS A  93       0.235 -10.529   6.710  1.00  1.220          H  
ATOM   1482 1HD  LYS A  93       2.073 -11.429   5.450  1.00  1.220          H  
ATOM   1483 2HD  LYS A  93       1.879  -9.786   4.829  1.00  1.220          H  
ATOM   1484 1HE  LYS A  93       3.763  -9.017   6.180  1.00  1.220          H  
ATOM   1485 2HE  LYS A  93       3.930 -10.619   6.913  1.00  1.220          H  
ATOM   1486 1HZ  LYS A  93       5.499 -10.303   5.074  1.00  1.220          H  
ATOM   1487 2HZ  LYS A  93       4.454 -11.498   4.682  1.00  1.220          H  
ATOM   1488 3HZ  LYS A  93       4.283 -10.005   4.024  1.00  1.220          H  
ATOM   1489  N   THR A  94      -0.747  -9.765   9.744  1.00  1.220          N  
ATOM   1490  CA  THR A  94      -0.697 -10.238  11.125  1.00  1.590          C  
ATOM   1491  C   THR A  94       0.592 -10.964  11.476  1.00  1.700          C  
ATOM   1492  O   THR A  94       1.496 -11.126  10.652  1.00  2.200          O  
ATOM   1493  CB  THR A  94      -1.879 -11.170  11.461  1.00  2.080          C  
ATOM   1494  OG1 THR A  94      -1.945 -11.344  12.892  1.00  2.080          O  
ATOM   1495  CG2 THR A  94      -1.681 -12.534  10.814  1.00  2.080          C  
ATOM   1496  H   THR A  94      -1.400 -10.187   9.075  1.00  1.460          H  
ATOM   1497  HA  THR A  94      -0.778  -9.367  11.779  1.00  1.910          H  
ATOM   1498  HB  THR A  94      -2.811 -10.733  11.104  1.00  2.490          H  
ATOM   1499  HG1 THR A  94      -2.479 -10.603  13.295  1.00  2.490          H  
ATOM   1500 1HG2 THR A  94      -2.508 -13.155  11.080  1.00  2.490          H  
ATOM   1501 2HG2 THR A  94      -1.636 -12.427   9.729  1.00  2.490          H  
ATOM   1502 3HG2 THR A  94      -0.772 -13.016  11.154  1.00  2.490          H  
ATOM   1503  N   SER A  95       0.678 -11.367  12.736  1.00  1.950          N  
ATOM   1504  CA  SER A  95       1.882 -11.965  13.301  1.00  2.390          C  
ATOM   1505  C   SER A  95       1.604 -12.784  14.542  1.00  2.350          C  
ATOM   1506  O   SER A  95       0.683 -12.493  15.311  1.00  2.710          O  
ATOM   1507  CB  SER A  95       2.887 -10.883  13.619  1.00  3.170          C  
ATOM   1508  OG  SER A  95       4.067 -11.403  14.187  1.00  3.170          O  
ATOM   1509  H   SER A  95      -0.156 -11.255  13.305  1.00  2.340          H  
ATOM   1510  HA  SER A  95       2.317 -12.629  12.551  1.00  2.870          H  
ATOM   1511 1HB  SER A  95       3.134 -10.354  12.700  1.00  3.800          H  
ATOM   1512 2HB  SER A  95       2.446 -10.160  14.300  1.00  3.800          H  
ATOM   1513  HG  SER A  95       4.706 -10.638  14.134  1.00  3.800          H  
ATOM   1514  N   GLU A  96       2.427 -13.807  14.762  1.00  2.640          N  
ATOM   1515  CA  GLU A  96       2.337 -14.620  15.967  1.00  3.060          C  
ATOM   1516  C   GLU A  96       2.523 -13.765  17.223  1.00  3.300          C  
ATOM   1517  O   GLU A  96       1.890 -14.003  18.260  1.00  4.030          O  
ATOM   1518  CB  GLU A  96       3.393 -15.725  15.920  1.00  4.120          C  
ATOM   1519  CG  GLU A  96       3.171 -16.751  14.803  1.00  4.120          C  
ATOM   1520  CD  GLU A  96       3.676 -16.286  13.451  1.00  4.120          C  
ATOM   1521  OE1 GLU A  96       4.197 -15.189  13.372  1.00  4.120          O  
ATOM   1522  OE2 GLU A  96       3.529 -17.013  12.504  1.00  4.120          O  
ATOM   1523  H   GLU A  96       3.159 -14.015  14.075  1.00  3.170          H  
ATOM   1524  HA  GLU A  96       1.348 -15.075  16.005  1.00  3.670          H  
ATOM   1525 1HB  GLU A  96       4.380 -15.279  15.789  1.00  4.940          H  
ATOM   1526 2HB  GLU A  96       3.401 -16.258  16.870  1.00  4.940          H  
ATOM   1527 1HG  GLU A  96       3.683 -17.675  15.069  1.00  4.940          H  
ATOM   1528 2HG  GLU A  96       2.106 -16.966  14.732  1.00  4.940          H  
ATOM   1529  N   ASN A  97       3.360 -12.728  17.139  1.00  3.340          N  
ATOM   1530  CA  ASN A  97       3.579 -11.872  18.295  1.00  4.190          C  
ATOM   1531  C   ASN A  97       2.483 -10.813  18.319  1.00  4.210          C  
ATOM   1532  O   ASN A  97       2.668  -9.632  17.980  1.00  4.950          O  
ATOM   1533  CB  ASN A  97       4.977 -11.324  18.290  1.00  5.530          C  
ATOM   1534  CG  ASN A  97       5.993 -12.419  18.503  1.00  5.530          C  
ATOM   1535  OD1 ASN A  97       5.754 -13.357  19.275  1.00  5.530          O  
ATOM   1536  ND2 ASN A  97       7.116 -12.329  17.848  1.00  5.530          N  
ATOM   1537  H   ASN A  97       3.852 -12.533  16.265  1.00  4.010          H  
ATOM   1538  HA  ASN A  97       3.462 -12.469  19.200  1.00  5.030          H  
ATOM   1539 1HB  ASN A  97       5.164 -10.880  17.340  1.00  6.630          H  
ATOM   1540 2HB  ASN A  97       5.086 -10.562  19.058  1.00  6.630          H  
ATOM   1541 1HD2 ASN A  97       7.819 -13.027  17.960  1.00  6.630          H  
ATOM   1542 2HD2 ASN A  97       7.303 -11.536  17.235  1.00  6.630          H  
ATOM   1543  N   ALA A  98       1.316 -11.285  18.717  1.00  3.740          N  
ATOM   1544  CA  ALA A  98       0.093 -10.526  18.674  1.00  4.040          C  
ATOM   1545  C   ALA A  98       0.211  -9.225  19.423  1.00  3.900          C  
ATOM   1546  O   ALA A  98       0.819  -9.149  20.495  1.00  4.330          O  
ATOM   1547  CB  ALA A  98      -1.045 -11.342  19.254  1.00  5.540          C  
ATOM   1548  H   ALA A  98       1.305 -12.280  18.963  1.00  4.490          H  
ATOM   1549  HA  ALA A  98      -0.127 -10.302  17.629  1.00  4.850          H  
ATOM   1550 1HB  ALA A  98      -1.972 -10.768  19.190  1.00  6.640          H  
ATOM   1551 2HB  ALA A  98      -1.144 -12.269  18.689  1.00  6.640          H  
ATOM   1552 3HB  ALA A  98      -0.832 -11.568  20.296  1.00  6.640          H  
ATOM   1553  N   ASP A  99      -0.385  -8.203  18.824  1.00  3.810          N  
ATOM   1554  CA  ASP A  99      -0.487  -6.834  19.311  1.00  3.980          C  
ATOM   1555  C   ASP A  99       0.826  -6.043  19.412  1.00  3.580          C  
ATOM   1556  O   ASP A  99       0.813  -4.902  19.882  1.00  3.870          O  
ATOM   1557  CB  ASP A  99      -1.199  -6.817  20.667  1.00  5.500          C  
ATOM   1558  CG  ASP A  99      -2.642  -7.343  20.589  1.00  5.500          C  
ATOM   1559  OD1 ASP A  99      -3.329  -7.063  19.622  1.00  5.500          O  
ATOM   1560  OD2 ASP A  99      -3.047  -8.027  21.501  1.00  5.500          O  
ATOM   1561  H   ASP A  99      -0.838  -8.398  17.940  1.00  4.570          H  
ATOM   1562  HA  ASP A  99      -1.124  -6.295  18.610  1.00  4.780          H  
ATOM   1563 1HB  ASP A  99      -0.643  -7.406  21.394  1.00  6.600          H  
ATOM   1564 2HB  ASP A  99      -1.226  -5.795  21.042  1.00  6.600          H  
ATOM   1565  N   GLY A 100       1.951  -6.583  18.943  1.00  3.390          N  
ATOM   1566  CA  GLY A 100       3.147  -5.751  18.915  1.00  3.420          C  
ATOM   1567  C   GLY A 100       3.063  -4.989  17.611  1.00  3.110          C  
ATOM   1568  O   GLY A 100       2.209  -5.321  16.792  1.00  3.120          O  
ATOM   1569  H   GLY A 100       1.992  -7.547  18.587  1.00  4.070          H  
ATOM   1570 1HA  GLY A 100       3.168  -5.068  19.764  1.00  4.100          H  
ATOM   1571 2HA  GLY A 100       4.042  -6.373  18.942  1.00  4.100          H  
ATOM   1572  N   THR A 101       3.955  -4.027  17.368  1.00  3.440          N  
ATOM   1573  CA  THR A 101       3.925  -3.329  16.089  1.00  3.780          C  
ATOM   1574  C   THR A 101       5.190  -3.606  15.293  1.00  3.680          C  
ATOM   1575  O   THR A 101       5.136  -3.802  14.083  1.00  4.180          O  
ATOM   1576  CB  THR A 101       3.792  -1.830  16.293  1.00  5.160          C  
ATOM   1577  OG1 THR A 101       4.906  -1.356  17.029  1.00  5.160          O  
ATOM   1578  CG2 THR A 101       2.508  -1.524  17.036  1.00  5.160          C  
ATOM   1579  H   THR A 101       4.639  -3.748  18.069  1.00  4.130          H  
ATOM   1580  HA  THR A 101       3.073  -3.672  15.512  1.00  4.540          H  
ATOM   1581  HB  THR A 101       3.784  -1.361  15.362  1.00  6.190          H  
ATOM   1582  HG1 THR A 101       4.886  -0.370  17.053  1.00  6.190          H  
ATOM   1583 1HG2 THR A 101       2.417  -0.449  17.177  1.00  6.190          H  
ATOM   1584 2HG2 THR A 101       1.667  -1.889  16.455  1.00  6.190          H  
ATOM   1585 3HG2 THR A 101       2.518  -2.016  18.007  1.00  6.190          H  
ATOM   1586  N   VAL A 102       6.319  -3.756  15.982  1.00  3.510          N  
ATOM   1587  CA  VAL A 102       7.597  -4.010  15.314  1.00  3.840          C  
ATOM   1588  C   VAL A 102       7.638  -5.437  14.772  1.00  3.060          C  
ATOM   1589  O   VAL A 102       8.494  -5.798  13.967  1.00  3.540          O  
ATOM   1590  CB  VAL A 102       8.776  -3.729  16.279  1.00  5.240          C  
ATOM   1591  CG1 VAL A 102       8.904  -4.833  17.317  1.00  5.240          C  
ATOM   1592  CG2 VAL A 102      10.079  -3.574  15.486  1.00  5.240          C  
ATOM   1593  H   VAL A 102       6.293  -3.580  16.991  1.00  4.210          H  
ATOM   1594  HA  VAL A 102       7.681  -3.332  14.465  1.00  4.610          H  
ATOM   1595  HB  VAL A 102       8.564  -2.804  16.817  1.00  6.290          H  
ATOM   1596 1HG1 VAL A 102       9.718  -4.596  17.999  1.00  6.290          H  
ATOM   1597 2HG1 VAL A 102       7.977  -4.916  17.881  1.00  6.290          H  
ATOM   1598 3HG1 VAL A 102       9.119  -5.792  16.836  1.00  6.290          H  
ATOM   1599 1HG2 VAL A 102      10.891  -3.348  16.172  1.00  6.290          H  
ATOM   1600 2HG2 VAL A 102      10.310  -4.495  14.954  1.00  6.290          H  
ATOM   1601 3HG2 VAL A 102       9.978  -2.764  14.767  1.00  6.290          H  
ATOM   1602  N   GLU A 103       6.710  -6.238  15.269  1.00  2.360          N  
ATOM   1603  CA  GLU A 103       6.533  -7.641  14.970  1.00  2.300          C  
ATOM   1604  C   GLU A 103       5.570  -7.927  13.804  1.00  1.870          C  
ATOM   1605  O   GLU A 103       5.273  -9.094  13.531  1.00  2.350          O  
ATOM   1606  CB  GLU A 103       5.989  -8.339  16.209  1.00  3.240          C  
ATOM   1607  CG  GLU A 103       6.895  -8.296  17.458  1.00  3.240          C  
ATOM   1608  CD  GLU A 103       8.186  -9.043  17.291  1.00  3.240          C  
ATOM   1609  OE1 GLU A 103       8.185 -10.001  16.553  1.00  3.240          O  
ATOM   1610  OE2 GLU A 103       9.146  -8.722  17.953  1.00  3.240          O  
ATOM   1611  H   GLU A 103       6.072  -5.808  15.919  1.00  2.830          H  
ATOM   1612  HA  GLU A 103       7.508  -8.060  14.716  1.00  2.760          H  
ATOM   1613 1HB  GLU A 103       5.023  -7.903  16.479  1.00  3.890          H  
ATOM   1614 2HB  GLU A 103       5.816  -9.369  15.952  1.00  3.890          H  
ATOM   1615 1HG  GLU A 103       7.121  -7.261  17.683  1.00  3.890          H  
ATOM   1616 2HG  GLU A 103       6.354  -8.698  18.305  1.00  3.890          H  
ATOM   1617  N   ARG A 104       5.035  -6.884  13.153  1.00  1.490          N  
ATOM   1618  CA  ARG A 104       4.045  -7.064  12.081  1.00  1.560          C  
ATOM   1619  C   ARG A 104       4.262  -6.070  10.927  1.00  1.200          C  
ATOM   1620  O   ARG A 104       5.208  -5.290  10.968  1.00  1.560          O  
ATOM   1621  CB  ARG A 104       2.651  -7.018  12.689  1.00  2.160          C  
ATOM   1622  CG  ARG A 104       2.254  -5.751  13.364  1.00  2.160          C  
ATOM   1623  CD  ARG A 104       0.904  -5.883  13.992  1.00  2.160          C  
ATOM   1624  NE  ARG A 104       0.452  -4.642  14.612  1.00  2.160          N  
ATOM   1625  CZ  ARG A 104      -0.707  -4.497  15.282  1.00  2.160          C  
ATOM   1626  NH1 ARG A 104      -1.537  -5.512  15.386  1.00  2.160          N  
ATOM   1627  NH2 ARG A 104      -1.006  -3.338  15.845  1.00  2.160          N  
ATOM   1628  H   ARG A 104       5.309  -5.928  13.408  1.00  1.790          H  
ATOM   1629  HA  ARG A 104       4.169  -8.065  11.668  1.00  1.870          H  
ATOM   1630 1HB  ARG A 104       1.924  -7.194  11.932  1.00  2.590          H  
ATOM   1631 2HB  ARG A 104       2.554  -7.815  13.418  1.00  2.590          H  
ATOM   1632 1HG  ARG A 104       2.967  -5.550  14.152  1.00  2.590          H  
ATOM   1633 2HG  ARG A 104       2.256  -4.944  12.670  1.00  2.590          H  
ATOM   1634 1HD  ARG A 104       0.171  -6.197  13.254  1.00  2.590          H  
ATOM   1635 2HD  ARG A 104       0.972  -6.641  14.774  1.00  2.590          H  
ATOM   1636  HE  ARG A 104       1.070  -3.848  14.575  1.00  2.590          H  
ATOM   1637 1HH1 ARG A 104      -1.316  -6.398  14.959  1.00  2.590          H  
ATOM   1638 2HH1 ARG A 104      -2.396  -5.422  15.910  1.00  2.590          H  
ATOM   1639 1HH2 ARG A 104      -0.365  -2.561  15.772  1.00  2.590          H  
ATOM   1640 2HH2 ARG A 104      -1.868  -3.230  16.359  1.00  2.590          H  
ATOM   1641  N   HIS A 105       3.460  -6.134   9.839  1.00  0.840          N  
ATOM   1642  CA  HIS A 105       3.822  -5.262   8.693  1.00  0.790          C  
ATOM   1643  C   HIS A 105       2.717  -4.411   8.057  1.00  0.710          C  
ATOM   1644  O   HIS A 105       1.639  -4.885   7.689  1.00  0.750          O  
ATOM   1645  CB  HIS A 105       4.422  -6.134   7.589  1.00  1.130          C  
ATOM   1646  CG  HIS A 105       5.618  -6.918   8.025  1.00  1.130          C  
ATOM   1647  ND1 HIS A 105       6.894  -6.401   8.021  1.00  1.130          N  
ATOM   1648  CD2 HIS A 105       5.723  -8.181   8.500  1.00  1.130          C  
ATOM   1649  CE1 HIS A 105       7.735  -7.321   8.463  1.00  1.130          C  
ATOM   1650  NE2 HIS A 105       7.047  -8.410   8.756  1.00  1.130          N  
ATOM   1651  H   HIS A 105       2.656  -6.776   9.817  1.00  1.010          H  
ATOM   1652  HA  HIS A 105       4.592  -4.558   9.015  1.00  0.950          H  
ATOM   1653 1HB  HIS A 105       3.675  -6.816   7.219  1.00  1.350          H  
ATOM   1654 2HB  HIS A 105       4.719  -5.497   6.754  1.00  1.350          H  
ATOM   1655  HD1 HIS A 105       7.114  -5.423   8.044  1.00  1.350          H  
ATOM   1656  HD2 HIS A 105       4.987  -8.963   8.690  1.00  1.350          H  
ATOM   1657  HE1 HIS A 105       8.800  -7.108   8.534  1.00  1.350          H  
ATOM   1658  N   VAL A 106       3.011  -3.127   7.861  1.00  0.660          N  
ATOM   1659  CA  VAL A 106       2.007  -2.249   7.244  1.00  0.610          C  
ATOM   1660  C   VAL A 106       1.655  -2.625   5.799  1.00  0.540          C  
ATOM   1661  O   VAL A 106       2.536  -2.787   4.958  1.00  0.550          O  
ATOM   1662  CB  VAL A 106       2.504  -0.781   7.212  1.00  0.870          C  
ATOM   1663  CG1 VAL A 106       1.551   0.096   6.429  1.00  0.870          C  
ATOM   1664  CG2 VAL A 106       2.590  -0.214   8.566  1.00  0.870          C  
ATOM   1665  H   VAL A 106       3.925  -2.763   8.193  1.00  0.790          H  
ATOM   1666  HA  VAL A 106       1.098  -2.301   7.844  1.00  0.730          H  
ATOM   1667  HB  VAL A 106       3.485  -0.756   6.744  1.00  1.050          H  
ATOM   1668 1HG1 VAL A 106       1.942   1.090   6.423  1.00  1.050          H  
ATOM   1669 2HG1 VAL A 106       1.470  -0.245   5.414  1.00  1.050          H  
ATOM   1670 3HG1 VAL A 106       0.560   0.092   6.893  1.00  1.050          H  
ATOM   1671 1HG2 VAL A 106       2.952   0.797   8.485  1.00  1.050          H  
ATOM   1672 2HG2 VAL A 106       1.608  -0.214   9.021  1.00  1.050          H  
ATOM   1673 3HG2 VAL A 106       3.274  -0.786   9.168  1.00  1.050          H  
ATOM   1674  N   ILE A 107       0.348  -2.704   5.521  1.00  0.520          N  
ATOM   1675  CA  ILE A 107      -0.182  -2.966   4.184  1.00  0.500          C  
ATOM   1676  C   ILE A 107      -0.465  -1.608   3.552  1.00  0.570          C  
ATOM   1677  O   ILE A 107      -0.172  -1.368   2.381  1.00  0.700          O  
ATOM   1678  CB  ILE A 107      -1.512  -3.747   4.213  1.00  0.710          C  
ATOM   1679  CG1 ILE A 107      -1.411  -5.085   4.944  1.00  0.710          C  
ATOM   1680  CG2 ILE A 107      -2.014  -3.974   2.817  1.00  0.710          C  
ATOM   1681  CD1 ILE A 107      -0.426  -6.070   4.434  1.00  0.710          C  
ATOM   1682  H   ILE A 107      -0.316  -2.579   6.282  1.00  0.620          H  
ATOM   1683  HA  ILE A 107       0.562  -3.486   3.583  1.00  0.600          H  
ATOM   1684  HB  ILE A 107      -2.234  -3.158   4.740  1.00  0.850          H  
ATOM   1685 1HG1 ILE A 107      -1.178  -4.887   5.966  1.00  0.850          H  
ATOM   1686 2HG1 ILE A 107      -2.380  -5.553   4.893  1.00  0.850          H  
ATOM   1687 1HG2 ILE A 107      -2.966  -4.484   2.863  1.00  0.850          H  
ATOM   1688 2HG2 ILE A 107      -2.138  -3.042   2.331  1.00  0.850          H  
ATOM   1689 3HG2 ILE A 107      -1.312  -4.570   2.243  1.00  0.850          H  
ATOM   1690 1HD1 ILE A 107      -0.508  -6.945   5.036  1.00  0.850          H  
ATOM   1691 2HD1 ILE A 107      -0.640  -6.338   3.408  1.00  0.850          H  
ATOM   1692 3HD1 ILE A 107       0.584  -5.664   4.501  1.00  0.850          H  
ATOM   1693  N   GLY A 108      -1.093  -0.747   4.344  1.00  0.560          N  
ATOM   1694  CA  GLY A 108      -1.512   0.582   3.907  1.00  0.620          C  
ATOM   1695  C   GLY A 108      -2.187   1.348   5.034  1.00  0.600          C  
ATOM   1696  O   GLY A 108      -2.217   0.885   6.183  1.00  0.740          O  
ATOM   1697  H   GLY A 108      -1.280  -1.058   5.298  1.00  0.670          H  
ATOM   1698 1HA  GLY A 108      -0.658   1.145   3.547  1.00  0.740          H  
ATOM   1699 2HA  GLY A 108      -2.202   0.486   3.068  1.00  0.740          H  
ATOM   1700  N   GLY A 109      -2.756   2.512   4.706  1.00  0.540          N  
ATOM   1701  CA  GLY A 109      -3.415   3.333   5.720  1.00  0.620          C  
ATOM   1702  C   GLY A 109      -4.086   4.592   5.173  1.00  0.560          C  
ATOM   1703  O   GLY A 109      -3.863   5.005   4.031  1.00  0.540          O  
ATOM   1704  H   GLY A 109      -2.711   2.842   3.748  1.00  0.650          H  
ATOM   1705 1HA  GLY A 109      -4.146   2.735   6.235  1.00  0.740          H  
ATOM   1706 2HA  GLY A 109      -2.685   3.624   6.473  1.00  0.740          H  
ATOM   1707  N   ILE A 110      -4.930   5.191   6.023  1.00  0.580          N  
ATOM   1708  CA  ILE A 110      -5.685   6.412   5.749  1.00  0.570          C  
ATOM   1709  C   ILE A 110      -5.513   7.444   6.871  1.00  0.510          C  
ATOM   1710  O   ILE A 110      -5.757   7.141   8.038  1.00  0.510          O  
ATOM   1711  CB  ILE A 110      -7.191   6.079   5.623  1.00  0.800          C  
ATOM   1712  CG1 ILE A 110      -7.398   5.054   4.506  1.00  0.800          C  
ATOM   1713  CG2 ILE A 110      -8.003   7.327   5.381  1.00  0.800          C  
ATOM   1714  CD1 ILE A 110      -8.783   4.500   4.398  1.00  0.800          C  
ATOM   1715  H   ILE A 110      -5.054   4.740   6.926  1.00  0.700          H  
ATOM   1716  HA  ILE A 110      -5.333   6.846   4.817  1.00  0.680          H  
ATOM   1717  HB  ILE A 110      -7.523   5.624   6.533  1.00  0.960          H  
ATOM   1718 1HG1 ILE A 110      -7.110   5.492   3.554  1.00  0.960          H  
ATOM   1719 2HG1 ILE A 110      -6.760   4.211   4.701  1.00  0.960          H  
ATOM   1720 1HG2 ILE A 110      -9.050   7.078   5.316  1.00  0.960          H  
ATOM   1721 2HG2 ILE A 110      -7.874   8.040   6.193  1.00  0.960          H  
ATOM   1722 3HG2 ILE A 110      -7.676   7.772   4.449  1.00  0.960          H  
ATOM   1723 1HD1 ILE A 110      -8.772   3.762   3.619  1.00  0.960          H  
ATOM   1724 2HD1 ILE A 110      -9.068   4.030   5.327  1.00  0.960          H  
ATOM   1725 3HD1 ILE A 110      -9.506   5.269   4.156  1.00  0.960          H  
ATOM   1726  N   CYS A 111      -5.118   8.671   6.548  1.00  0.500          N  
ATOM   1727  CA  CYS A 111      -5.027   9.683   7.606  1.00  0.480          C  
ATOM   1728  C   CYS A 111      -6.417  10.300   7.772  1.00  0.480          C  
ATOM   1729  O   CYS A 111      -7.081  10.570   6.769  1.00  0.490          O  
ATOM   1730  CB  CYS A 111      -4.024  10.774   7.250  1.00  0.680          C  
ATOM   1731  SG  CYS A 111      -2.302  10.216   7.112  1.00  0.680          S  
ATOM   1732  H   CYS A 111      -4.907   8.910   5.587  1.00  0.600          H  
ATOM   1733  HA  CYS A 111      -4.727   9.213   8.544  1.00  0.580          H  
ATOM   1734 1HB  CYS A 111      -4.312  11.230   6.299  1.00  0.820          H  
ATOM   1735 2HB  CYS A 111      -4.070  11.552   8.010  1.00  0.820          H  
ATOM   1736  HG  CYS A 111      -2.267   9.576   8.301  1.00  0.820          H  
ATOM   1737  N   PHE A 112      -6.865  10.544   9.006  1.00  0.530          N  
ATOM   1738  CA  PHE A 112      -8.201  11.116   9.161  1.00  0.550          C  
ATOM   1739  C   PHE A 112      -8.441  11.980  10.408  1.00  0.400          C  
ATOM   1740  O   PHE A 112      -7.677  11.980  11.384  1.00  0.370          O  
ATOM   1741  CB  PHE A 112      -9.244   9.985   9.153  1.00  0.760          C  
ATOM   1742  CG  PHE A 112      -9.199   9.068  10.330  1.00  0.760          C  
ATOM   1743  CD1 PHE A 112     -10.027   9.297  11.409  1.00  0.760          C  
ATOM   1744  CD2 PHE A 112      -8.350   7.989  10.389  1.00  0.760          C  
ATOM   1745  CE1 PHE A 112      -9.990   8.470  12.485  1.00  0.760          C  
ATOM   1746  CE2 PHE A 112      -8.343   7.182  11.498  1.00  0.760          C  
ATOM   1747  CZ  PHE A 112      -9.152   7.427  12.519  1.00  0.760          C  
ATOM   1748  H   PHE A 112      -6.312  10.277   9.824  1.00  0.640          H  
ATOM   1749  HA  PHE A 112      -8.383  11.749   8.294  1.00  0.660          H  
ATOM   1750 1HB  PHE A 112     -10.238  10.417   9.119  1.00  0.910          H  
ATOM   1751 2HB  PHE A 112      -9.127   9.392   8.249  1.00  0.910          H  
ATOM   1752  HD1 PHE A 112     -10.714  10.145  11.391  1.00  0.910          H  
ATOM   1753  HD2 PHE A 112      -7.678   7.787   9.550  1.00  0.910          H  
ATOM   1754  HE1 PHE A 112     -10.621   8.636  13.316  1.00  0.910          H  
ATOM   1755  HE2 PHE A 112      -7.692   6.347  11.572  1.00  0.910          H  
ATOM   1756  HZ  PHE A 112      -9.130   6.780  13.390  1.00  0.910          H  
ATOM   1757  N   ARG A 113      -9.564  12.701  10.358  1.00  0.430          N  
ATOM   1758  CA  ARG A 113     -10.093  13.535  11.438  1.00  0.490          C  
ATOM   1759  C   ARG A 113     -11.416  12.954  11.911  1.00  0.460          C  
ATOM   1760  O   ARG A 113     -12.137  12.329  11.121  1.00  0.580          O  
ATOM   1761  CB  ARG A 113     -10.376  14.938  10.935  1.00  0.660          C  
ATOM   1762  CG  ARG A 113      -9.199  15.688  10.484  1.00  0.660          C  
ATOM   1763  CD  ARG A 113      -9.558  16.915   9.727  1.00  0.660          C  
ATOM   1764  NE  ARG A 113      -8.367  17.594   9.259  1.00  0.660          N  
ATOM   1765  CZ  ARG A 113      -8.319  18.548   8.301  1.00  0.660          C  
ATOM   1766  NH1 ARG A 113      -9.413  18.950   7.665  1.00  0.660          N  
ATOM   1767  NH2 ARG A 113      -7.144  19.075   7.991  1.00  0.660          N  
ATOM   1768  H   ARG A 113     -10.090  12.648   9.482  1.00  0.520          H  
ATOM   1769  HA  ARG A 113      -9.383  13.560  12.266  1.00  0.590          H  
ATOM   1770 1HB  ARG A 113     -11.062  14.882  10.115  1.00  0.790          H  
ATOM   1771 2HB  ARG A 113     -10.857  15.514  11.724  1.00  0.790          H  
ATOM   1772 1HG  ARG A 113      -8.598  15.980  11.347  1.00  0.790          H  
ATOM   1773 2HG  ARG A 113      -8.630  15.046   9.855  1.00  0.790          H  
ATOM   1774 1HD  ARG A 113     -10.158  16.636   8.861  1.00  0.790          H  
ATOM   1775 2HD  ARG A 113     -10.121  17.597  10.362  1.00  0.790          H  
ATOM   1776  HE  ARG A 113      -7.476  17.316   9.696  1.00  0.790          H  
ATOM   1777 1HH1 ARG A 113     -10.344  18.539   7.865  1.00  0.790          H  
ATOM   1778 2HH1 ARG A 113      -9.352  19.654   6.945  1.00  0.790          H  
ATOM   1779 1HH2 ARG A 113      -6.309  18.761   8.475  1.00  0.790          H  
ATOM   1780 2HH2 ARG A 113      -7.077  19.783   7.277  1.00  0.790          H  
ATOM   1781  N   MET A 114     -11.773  13.192  13.175  1.00  0.660          N  
ATOM   1782  CA  MET A 114     -13.093  12.773  13.646  1.00  0.770          C  
ATOM   1783  C   MET A 114     -13.845  13.961  14.199  1.00  0.780          C  
ATOM   1784  O   MET A 114     -13.265  14.837  14.843  1.00  1.030          O  
ATOM   1785  CB  MET A 114     -13.021  11.682  14.704  1.00  1.030          C  
ATOM   1786  CG  MET A 114     -12.328  10.442  14.241  1.00  1.030          C  
ATOM   1787  SD  MET A 114     -12.455   9.042  15.388  1.00  1.030          S  
ATOM   1788  CE  MET A 114     -14.090   8.394  14.972  1.00  1.030          C  
ATOM   1789  H   MET A 114     -11.147  13.693  13.796  1.00  0.790          H  
ATOM   1790  HA  MET A 114     -13.671  12.397  12.807  1.00  0.920          H  
ATOM   1791 1HB  MET A 114     -12.499  12.060  15.582  1.00  1.240          H  
ATOM   1792 2HB  MET A 114     -14.031  11.420  15.013  1.00  1.240          H  
ATOM   1793 1HG  MET A 114     -12.706  10.144  13.273  1.00  1.240          H  
ATOM   1794 2HG  MET A 114     -11.274  10.688  14.126  1.00  1.240          H  
ATOM   1795 1HE  MET A 114     -14.303   7.520  15.591  1.00  1.240          H  
ATOM   1796 2HE  MET A 114     -14.849   9.156  15.149  1.00  1.240          H  
ATOM   1797 3HE  MET A 114     -14.111   8.103  13.924  1.00  1.240          H  
ATOM   1798  N   PHE A 115     -15.151  13.954  13.981  1.00  0.690          N  
ATOM   1799  CA  PHE A 115     -16.047  15.000  14.419  1.00  0.840          C  
ATOM   1800  C   PHE A 115     -17.216  14.378  15.188  1.00  0.920          C  
ATOM   1801  O   PHE A 115     -18.359  14.450  14.704  1.00  0.950          O  
ATOM   1802  CB  PHE A 115     -16.571  15.721  13.185  1.00  1.120          C  
ATOM   1803  CG  PHE A 115     -15.473  16.184  12.331  1.00  1.120          C  
ATOM   1804  CD1 PHE A 115     -14.812  17.377  12.542  1.00  1.120          C  
ATOM   1805  CD2 PHE A 115     -15.071  15.373  11.300  1.00  1.120          C  
ATOM   1806  CE1 PHE A 115     -13.769  17.737  11.710  1.00  1.120          C  
ATOM   1807  CE2 PHE A 115     -14.055  15.717  10.499  1.00  1.120          C  
ATOM   1808  CZ  PHE A 115     -13.396  16.897  10.684  1.00  1.120          C  
ATOM   1809  H   PHE A 115     -15.554  13.199  13.428  1.00  0.830          H  
ATOM   1810  HA  PHE A 115     -15.507  15.708  15.042  1.00  1.010          H  
ATOM   1811 1HB  PHE A 115     -17.205  15.055  12.604  1.00  1.340          H  
ATOM   1812 2HB  PHE A 115     -17.169  16.579  13.479  1.00  1.340          H  
ATOM   1813  HD1 PHE A 115     -15.117  18.027  13.362  1.00  1.340          H  
ATOM   1814  HD2 PHE A 115     -15.586  14.437  11.142  1.00  1.340          H  
ATOM   1815  HE1 PHE A 115     -13.245  18.679  11.866  1.00  1.340          H  
ATOM   1816  HE2 PHE A 115     -13.770  15.057   9.715  1.00  1.340          H  
ATOM   1817  HZ  PHE A 115     -12.579  17.168  10.016  1.00  1.340          H  
ATOM   1818  N   PRO A 116     -16.976  13.735  16.360  1.00  1.100          N  
ATOM   1819  CA  PRO A 116     -17.945  12.944  17.106  1.00  1.290          C  
ATOM   1820  C   PRO A 116     -19.172  13.738  17.541  1.00  1.400          C  
ATOM   1821  O   PRO A 116     -20.242  13.159  17.706  1.00  1.560          O  
ATOM   1822  CB  PRO A 116     -17.131  12.466  18.319  1.00  1.940          C  
ATOM   1823  CG  PRO A 116     -15.982  13.449  18.443  1.00  1.940          C  
ATOM   1824  CD  PRO A 116     -15.654  13.843  17.029  1.00  1.940          C  
ATOM   1825  HA  PRO A 116     -18.249  12.083  16.491  1.00  1.550          H  
ATOM   1826 1HB  PRO A 116     -17.772  12.452  19.215  1.00  2.320          H  
ATOM   1827 2HB  PRO A 116     -16.788  11.434  18.156  1.00  2.320          H  
ATOM   1828 1HG  PRO A 116     -16.274  14.307  19.069  1.00  2.320          H  
ATOM   1829 2HG  PRO A 116     -15.131  12.968  18.953  1.00  2.320          H  
ATOM   1830 1HD  PRO A 116     -15.258  14.866  17.025  1.00  2.320          H  
ATOM   1831 2HD  PRO A 116     -14.945  13.124  16.616  1.00  2.320          H  
ATOM   1832  N   THR A 117     -19.040  15.063  17.647  1.00  1.410          N  
ATOM   1833  CA  THR A 117     -20.148  15.929  18.009  1.00  1.620          C  
ATOM   1834  C   THR A 117     -21.260  15.806  16.974  1.00  1.540          C  
ATOM   1835  O   THR A 117     -22.447  15.826  17.313  1.00  1.720          O  
ATOM   1836  CB  THR A 117     -19.688  17.403  18.145  1.00  2.180          C  
ATOM   1837  OG1 THR A 117     -18.721  17.513  19.203  1.00  2.180          O  
ATOM   1838  CG2 THR A 117     -20.877  18.306  18.446  1.00  2.180          C  
ATOM   1839  H   THR A 117     -18.146  15.516  17.539  1.00  1.690          H  
ATOM   1840  HA  THR A 117     -20.544  15.605  18.971  1.00  1.940          H  
ATOM   1841  HB  THR A 117     -19.225  17.719  17.231  1.00  2.620          H  
ATOM   1842  HG1 THR A 117     -18.334  18.396  19.190  1.00  2.620          H  
ATOM   1843 1HG2 THR A 117     -20.533  19.334  18.540  1.00  2.620          H  
ATOM   1844 2HG2 THR A 117     -21.607  18.250  17.641  1.00  2.620          H  
ATOM   1845 3HG2 THR A 117     -21.342  17.991  19.378  1.00  2.620          H  
ATOM   1846  N   GLN A 118     -20.875  15.771  15.696  1.00  1.360          N  
ATOM   1847  CA  GLN A 118     -21.823  15.690  14.603  1.00  1.410          C  
ATOM   1848  C   GLN A 118     -22.049  14.227  14.217  1.00  1.430          C  
ATOM   1849  O   GLN A 118     -23.117  13.868  13.713  1.00  1.650          O  
ATOM   1850  CB  GLN A 118     -21.323  16.497  13.405  1.00  1.950          C  
ATOM   1851  CG  GLN A 118     -21.217  17.995  13.665  1.00  1.950          C  
ATOM   1852  CD  GLN A 118     -19.943  18.359  14.422  1.00  1.950          C  
ATOM   1853  OE1 GLN A 118     -19.156  17.478  14.802  1.00  1.950          O  
ATOM   1854  NE2 GLN A 118     -19.739  19.651  14.647  1.00  1.950          N  
ATOM   1855  H   GLN A 118     -19.876  15.738  15.473  1.00  1.630          H  
ATOM   1856  HA  GLN A 118     -22.774  16.102  14.935  1.00  1.690          H  
ATOM   1857 1HB  GLN A 118     -20.339  16.130  13.104  1.00  2.340          H  
ATOM   1858 2HB  GLN A 118     -22.001  16.359  12.570  1.00  2.340          H  
ATOM   1859 1HG  GLN A 118     -21.216  18.524  12.712  1.00  2.340          H  
ATOM   1860 2HG  GLN A 118     -22.069  18.305  14.268  1.00  2.340          H  
ATOM   1861 1HE2 GLN A 118     -18.921  19.957  15.138  1.00  2.340          H  
ATOM   1862 2HE2 GLN A 118     -20.402  20.329  14.323  1.00  2.340          H  
ATOM   1863  N   GLY A 119     -21.039  13.384  14.473  1.00  1.320          N  
ATOM   1864  CA  GLY A 119     -21.090  11.965  14.147  1.00  1.520          C  
ATOM   1865  C   GLY A 119     -20.423  11.603  12.820  1.00  1.490          C  
ATOM   1866  O   GLY A 119     -20.818  10.627  12.176  1.00  1.780          O  
ATOM   1867  H   GLY A 119     -20.176  13.757  14.865  1.00  1.580          H  
ATOM   1868 1HA  GLY A 119     -20.611  11.408  14.952  1.00  1.820          H  
ATOM   1869 2HA  GLY A 119     -22.130  11.644  14.123  1.00  1.820          H  
ATOM   1870  N   PHE A 120     -19.404  12.369  12.411  1.00  1.250          N  
ATOM   1871  CA  PHE A 120     -18.751  12.093  11.120  1.00  1.300          C  
ATOM   1872  C   PHE A 120     -17.233  12.084  11.190  1.00  1.030          C  
ATOM   1873  O   PHE A 120     -16.658  12.339  12.252  1.00  0.880          O  
ATOM   1874  CB  PHE A 120     -19.182  13.144  10.092  1.00  1.800          C  
ATOM   1875  CG  PHE A 120     -20.660  13.171   9.861  1.00  1.800          C  
ATOM   1876  CD1 PHE A 120     -21.456  13.981  10.630  1.00  1.800          C  
ATOM   1877  CD2 PHE A 120     -21.256  12.384   8.893  1.00  1.800          C  
ATOM   1878  CE1 PHE A 120     -22.814  14.014  10.462  1.00  1.800          C  
ATOM   1879  CE2 PHE A 120     -22.623  12.413   8.713  1.00  1.800          C  
ATOM   1880  CZ  PHE A 120     -23.402  13.231   9.505  1.00  1.800          C  
ATOM   1881  H   PHE A 120     -19.091  13.139  13.009  1.00  1.500          H  
ATOM   1882  HA  PHE A 120     -19.074  11.111  10.773  1.00  1.560          H  
ATOM   1883 1HB  PHE A 120     -18.871  14.130  10.432  1.00  2.160          H  
ATOM   1884 2HB  PHE A 120     -18.690  12.960   9.139  1.00  2.160          H  
ATOM   1885  HD1 PHE A 120     -20.989  14.587  11.387  1.00  2.160          H  
ATOM   1886  HD2 PHE A 120     -20.638  11.733   8.274  1.00  2.160          H  
ATOM   1887  HE1 PHE A 120     -23.425  14.658  11.097  1.00  2.160          H  
ATOM   1888  HE2 PHE A 120     -23.087  11.787   7.952  1.00  2.160          H  
ATOM   1889  HZ  PHE A 120     -24.481  13.253   9.373  1.00  2.160          H  
ATOM   1890  N   THR A 121     -16.601  11.730  10.060  1.00  1.080          N  
ATOM   1891  CA  THR A 121     -15.145  11.713   9.889  1.00  0.900          C  
ATOM   1892  C   THR A 121     -14.747  12.382   8.562  1.00  0.860          C  
ATOM   1893  O   THR A 121     -15.600  12.644   7.710  1.00  1.010          O  
ATOM   1894  CB  THR A 121     -14.576  10.269   9.943  1.00  1.330          C  
ATOM   1895  OG1 THR A 121     -15.064   9.509   8.829  1.00  1.330          O  
ATOM   1896  CG2 THR A 121     -15.003   9.566  11.238  1.00  1.330          C  
ATOM   1897  H   THR A 121     -17.155  11.479   9.252  1.00  1.300          H  
ATOM   1898  HA  THR A 121     -14.689  12.284  10.694  1.00  1.080          H  
ATOM   1899  HB  THR A 121     -13.485  10.312   9.904  1.00  1.600          H  
ATOM   1900  HG1 THR A 121     -14.604   9.766   8.019  1.00  1.600          H  
ATOM   1901 1HG2 THR A 121     -14.583   8.562  11.261  1.00  1.600          H  
ATOM   1902 2HG2 THR A 121     -14.645  10.129  12.088  1.00  1.600          H  
ATOM   1903 3HG2 THR A 121     -16.083   9.501  11.285  1.00  1.600          H  
ATOM   1904  N   GLU A 122     -13.441  12.621   8.392  1.00  0.790          N  
ATOM   1905  CA  GLU A 122     -12.864  13.203   7.162  1.00  0.860          C  
ATOM   1906  C   GLU A 122     -11.512  12.587   6.821  1.00  0.750          C  
ATOM   1907  O   GLU A 122     -10.676  12.392   7.702  1.00  0.650          O  
ATOM   1908  CB  GLU A 122     -12.673  14.724   7.306  1.00  1.180          C  
ATOM   1909  CG  GLU A 122     -12.101  15.453   6.088  1.00  1.180          C  
ATOM   1910  CD  GLU A 122     -11.944  16.953   6.307  1.00  1.180          C  
ATOM   1911  OE1 GLU A 122     -12.148  17.417   7.410  1.00  1.180          O  
ATOM   1912  OE2 GLU A 122     -11.617  17.632   5.370  1.00  1.180          O  
ATOM   1913  H   GLU A 122     -12.834  12.390   9.181  1.00  0.950          H  
ATOM   1914  HA  GLU A 122     -13.546  13.010   6.334  1.00  1.030          H  
ATOM   1915 1HB  GLU A 122     -13.636  15.184   7.513  1.00  1.410          H  
ATOM   1916 2HB  GLU A 122     -12.019  14.928   8.130  1.00  1.410          H  
ATOM   1917 1HG  GLU A 122     -11.112  15.054   5.860  1.00  1.410          H  
ATOM   1918 2HG  GLU A 122     -12.743  15.274   5.228  1.00  1.410          H  
ATOM   1919  N   ILE A 123     -11.294  12.291   5.537  1.00  0.850          N  
ATOM   1920  CA  ILE A 123     -10.004  11.771   5.075  1.00  0.770          C  
ATOM   1921  C   ILE A 123      -9.091  12.917   4.661  1.00  0.720          C  
ATOM   1922  O   ILE A 123      -9.498  13.801   3.906  1.00  0.830          O  
ATOM   1923  CB  ILE A 123     -10.163  10.730   3.949  1.00  1.110          C  
ATOM   1924  CG1 ILE A 123     -10.938   9.504   4.525  1.00  1.110          C  
ATOM   1925  CG2 ILE A 123      -8.779  10.346   3.388  1.00  1.110          C  
ATOM   1926  CD1 ILE A 123     -11.352   8.456   3.506  1.00  1.110          C  
ATOM   1927  H   ILE A 123     -12.029  12.468   4.863  1.00  1.020          H  
ATOM   1928  HA  ILE A 123      -9.519  11.259   5.906  1.00  0.920          H  
ATOM   1929  HB  ILE A 123     -10.768  11.146   3.149  1.00  1.330          H  
ATOM   1930 1HG1 ILE A 123     -10.321   9.039   5.280  1.00  1.330          H  
ATOM   1931 2HG1 ILE A 123     -11.842   9.866   5.010  1.00  1.330          H  
ATOM   1932 1HG2 ILE A 123      -8.878   9.614   2.599  1.00  1.330          H  
ATOM   1933 2HG2 ILE A 123      -8.279  11.227   2.978  1.00  1.330          H  
ATOM   1934 3HG2 ILE A 123      -8.170   9.945   4.188  1.00  1.330          H  
ATOM   1935 1HD1 ILE A 123     -11.883   7.651   4.014  1.00  1.330          H  
ATOM   1936 2HD1 ILE A 123     -12.003   8.904   2.757  1.00  1.330          H  
ATOM   1937 3HD1 ILE A 123     -10.480   8.040   3.022  1.00  1.330          H  
ATOM   1938  N   VAL A 124      -7.879  12.908   5.211  1.00  0.660          N  
ATOM   1939  CA  VAL A 124      -6.900  13.964   5.006  1.00  0.790          C  
ATOM   1940  C   VAL A 124      -5.673  13.449   4.241  1.00  0.960          C  
ATOM   1941  O   VAL A 124      -4.831  14.225   3.779  1.00  1.230          O  
ATOM   1942  OXT VAL A 124      -5.572  12.249   4.003  1.00  1.190          O  
ATOM   1943  CB  VAL A 124      -6.507  14.517   6.393  1.00  0.990          C  
ATOM   1944  CG1 VAL A 124      -5.495  15.644   6.297  1.00  0.990          C  
ATOM   1945  CG2 VAL A 124      -7.736  14.989   7.087  1.00  0.990          C  
ATOM   1946  H   VAL A 124      -7.637  12.104   5.794  1.00  0.790          H  
ATOM   1947  HA  VAL A 124      -7.368  14.761   4.427  1.00  0.950          H  
ATOM   1948  HB  VAL A 124      -6.048  13.719   6.979  1.00  1.190          H  
ATOM   1949 1HG1 VAL A 124      -5.254  15.999   7.296  1.00  1.190          H  
ATOM   1950 2HG1 VAL A 124      -4.603  15.305   5.828  1.00  1.190          H  
ATOM   1951 3HG1 VAL A 124      -5.917  16.462   5.719  1.00  1.190          H  
ATOM   1952 1HG2 VAL A 124      -7.435  15.348   8.042  1.00  1.190          H  
ATOM   1953 2HG2 VAL A 124      -8.202  15.793   6.516  1.00  1.190          H  
ATOM   1954 3HG2 VAL A 124      -8.452  14.180   7.209  1.00  1.190          H  
TER    1955
ENDMDL

REMARK ID 636616 MODEL 3 1Z4R
PFRMAT TS
TARGET 1Z4R
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    user
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.958  16.591  -1.758  1.00 16.660          N  
ATOM      2  CA  GLY A   1       2.635  15.983  -1.701  1.00 16.350          C  
ATOM      3  C   GLY A   1       1.549  16.962  -2.144  1.00 16.170          C  
ATOM      4  O   GLY A   1       1.819  17.913  -2.879  1.00 16.070          O  
ATOM      5 1H   GLY A   1       4.552  16.139  -1.064  1.00 19.990          H  
ATOM      6 2H   GLY A   1       4.358  16.471  -2.674  1.00 19.990          H  
ATOM      7 3H   GLY A   1       3.887  17.579  -1.541  1.00 19.990          H  
ATOM      8 1HA  GLY A   1       2.614  15.098  -2.335  1.00 19.620          H  
ATOM      9 2HA  GLY A   1       2.442  15.652  -0.684  1.00 19.620          H  
ATOM     10  N   ASP A   2       0.321  16.722  -1.699  1.00 16.260          N  
ATOM     11  CA  ASP A   2      -0.840  17.567  -2.010  1.00 16.250          C  
ATOM     12  C   ASP A   2      -0.839  18.803  -1.092  1.00 15.790          C  
ATOM     13  O   ASP A   2       0.088  18.971  -0.295  1.00 15.930          O  
ATOM     14  CB  ASP A   2      -2.129  16.738  -1.854  1.00 22.750          C  
ATOM     15  CG  ASP A   2      -3.320  17.216  -2.672  1.00 22.750          C  
ATOM     16  OD1 ASP A   2      -3.331  18.360  -3.065  1.00 22.750          O  
ATOM     17  OD2 ASP A   2      -4.203  16.426  -2.903  1.00 22.750          O  
ATOM     18  H   ASP A   2       0.169  15.890  -1.138  1.00 19.510          H  
ATOM     19  HA  ASP A   2      -0.761  17.908  -3.047  1.00 19.500          H  
ATOM     20 1HB  ASP A   2      -1.925  15.701  -2.120  1.00 27.300          H  
ATOM     21 2HB  ASP A   2      -2.436  16.747  -0.817  1.00 27.300          H  
ATOM     22  N   SER A   3      -1.818  19.691  -1.238  1.00 15.410          N  
ATOM     23  CA  SER A   3      -1.833  20.924  -0.428  1.00 15.090          C  
ATOM     24  C   SER A   3      -3.228  21.511  -0.200  1.00 15.120          C  
ATOM     25  O   SER A   3      -4.222  21.036  -0.753  1.00 15.150          O  
ATOM     26  CB  SER A   3      -0.960  21.982  -1.084  1.00 21.250          C  
ATOM     27  OG  SER A   3      -1.515  22.422  -2.285  1.00 21.250          O  
ATOM     28  H   SER A   3      -2.543  19.500  -1.939  1.00 18.490          H  
ATOM     29  HA  SER A   3      -1.411  20.692   0.550  1.00 18.110          H  
ATOM     30 1HB  SER A   3      -0.835  22.825  -0.416  1.00 25.500          H  
ATOM     31 2HB  SER A   3       0.028  21.567  -1.271  1.00 25.500          H  
ATOM     32  HG  SER A   3      -0.904  23.077  -2.628  1.00 25.500          H  
ATOM     33  N   SER A   4      -3.303  22.542   0.646  1.00 15.280          N  
ATOM     34  CA  SER A   4      -4.582  23.201   0.926  1.00 15.470          C  
ATOM     35  C   SER A   4      -4.361  24.651   1.344  1.00 15.580          C  
ATOM     36  O   SER A   4      -3.429  24.961   2.092  1.00 15.700          O  
ATOM     37  CB  SER A   4      -5.353  22.439   1.988  1.00 21.580          C  
ATOM     38  OG  SER A   4      -6.597  23.036   2.242  1.00 21.580          O  
ATOM     39  H   SER A   4      -2.444  22.893   1.084  1.00 18.340          H  
ATOM     40  HA  SER A   4      -5.176  23.205   0.011  1.00 18.560          H  
ATOM     41 1HB  SER A   4      -5.507  21.417   1.645  1.00 25.900          H  
ATOM     42 2HB  SER A   4      -4.775  22.392   2.913  1.00 25.900          H  
ATOM     43  HG  SER A   4      -6.514  23.525   3.095  1.00 25.900          H  
ATOM     44  N   ASP A   5      -5.192  25.548   0.820  1.00 15.710          N  
ATOM     45  CA  ASP A   5      -5.068  26.975   1.111  1.00 16.000          C  
ATOM     46  C   ASP A   5      -5.940  27.452   2.263  1.00 15.800          C  
ATOM     47  O   ASP A   5      -7.014  26.905   2.513  1.00 16.180          O  
ATOM     48  CB  ASP A   5      -5.430  27.783  -0.129  1.00 22.280          C  
ATOM     49  CG  ASP A   5      -4.465  27.594  -1.295  1.00 22.280          C  
ATOM     50  OD1 ASP A   5      -3.313  27.295  -1.093  1.00 22.280          O  
ATOM     51  OD2 ASP A   5      -4.915  27.738  -2.398  1.00 22.280          O  
ATOM     52  H   ASP A   5      -5.935  25.224   0.216  1.00 18.850          H  
ATOM     53  HA  ASP A   5      -4.036  27.182   1.371  1.00 19.200          H  
ATOM     54 1HB  ASP A   5      -6.433  27.514  -0.455  1.00 26.740          H  
ATOM     55 2HB  ASP A   5      -5.449  28.842   0.132  1.00 26.740          H  
ATOM     56  N   GLY A   6      -5.525  28.556   2.880  1.00 15.360          N  
ATOM     57  CA  GLY A   6      -6.279  29.219   3.935  1.00 15.320          C  
ATOM     58  C   GLY A   6      -5.340  29.897   4.923  1.00 15.350          C  
ATOM     59  O   GLY A   6      -4.257  29.393   5.225  1.00 15.280          O  
ATOM     60  H   GLY A   6      -4.625  28.970   2.626  1.00 18.430          H  
ATOM     61 1HA  GLY A   6      -6.948  29.963   3.499  1.00 18.380          H  
ATOM     62 2HA  GLY A   6      -6.898  28.487   4.455  1.00 18.380          H  
ATOM     63  N   GLU A   7      -5.792  31.032   5.457  1.00 15.630          N  
ATOM     64  CA  GLU A   7      -5.046  31.829   6.427  1.00 15.900          C  
ATOM     65  C   GLU A   7      -4.780  31.068   7.718  1.00 15.310          C  
ATOM     66  O   GLU A   7      -3.732  31.204   8.349  1.00 15.610          O  
ATOM     67  CB  GLU A   7      -5.811  33.118   6.715  1.00 22.150          C  
ATOM     68  CG  GLU A   7      -5.923  34.052   5.504  1.00 22.150          C  
ATOM     69  CD  GLU A   7      -7.030  33.660   4.539  1.00 22.150          C  
ATOM     70  OE1 GLU A   7      -7.713  32.682   4.799  1.00 22.150          O  
ATOM     71  OE2 GLU A   7      -7.180  34.317   3.543  1.00 22.150          O  
ATOM     72  H   GLU A   7      -6.703  31.385   5.148  1.00 18.760          H  
ATOM     73  HA  GLU A   7      -4.084  32.087   5.986  1.00 19.080          H  
ATOM     74 1HB  GLU A   7      -6.816  32.879   7.061  1.00 26.580          H  
ATOM     75 2HB  GLU A   7      -5.311  33.664   7.515  1.00 26.580          H  
ATOM     76 1HG  GLU A   7      -6.106  35.066   5.857  1.00 26.580          H  
ATOM     77 2HG  GLU A   7      -4.970  34.048   4.974  1.00 26.580          H  
ATOM     78  N   ASP A   8      -5.729  30.234   8.125  1.00 14.590          N  
ATOM     79  CA  ASP A   8      -5.546  29.487   9.354  1.00 14.110          C  
ATOM     80  C   ASP A   8      -4.706  28.262   9.055  1.00 13.200          C  
ATOM     81  O   ASP A   8      -5.208  27.133   8.976  1.00 12.650          O  
ATOM     82  CB  ASP A   8      -6.894  29.097   9.953  1.00 19.950          C  
ATOM     83  CG  ASP A   8      -6.773  28.444  11.314  1.00 19.950          C  
ATOM     84  OD1 ASP A   8      -5.652  28.206  11.764  1.00 19.950          O  
ATOM     85  OD2 ASP A   8      -7.802  28.165  11.906  1.00 19.950          O  
ATOM     86  H   ASP A   8      -6.579  30.141   7.593  1.00 17.510          H  
ATOM     87  HA  ASP A   8      -5.010  30.108  10.071  1.00 16.930          H  
ATOM     88 1HB  ASP A   8      -7.520  29.985  10.045  1.00 23.940          H  
ATOM     89 2HB  ASP A   8      -7.402  28.405   9.279  1.00 23.940          H  
ATOM     90  N   THR A   9      -3.407  28.513   8.939  1.00 13.180          N  
ATOM     91  CA  THR A   9      -2.454  27.509   8.524  1.00 12.550          C  
ATOM     92  C   THR A   9      -2.258  26.431   9.560  1.00 12.150          C  
ATOM     93  O   THR A   9      -1.840  25.335   9.215  1.00 11.730          O  
ATOM     94  CB  THR A   9      -1.094  28.151   8.181  1.00 17.820          C  
ATOM     95  OG1 THR A   9      -0.601  28.853   9.334  1.00 17.820          O  
ATOM     96  CG2 THR A   9      -1.237  29.115   6.999  1.00 17.820          C  
ATOM     97  H   THR A   9      -3.119  29.488   9.042  1.00 15.820          H  
ATOM     98  HA  THR A   9      -2.840  27.040   7.620  1.00 15.060          H  
ATOM     99  HB  THR A   9      -0.387  27.367   7.915  1.00 21.390          H  
ATOM    100  HG1 THR A   9       0.292  29.160   9.162  1.00 21.390          H  
ATOM    101 1HG2 THR A   9      -0.272  29.549   6.758  1.00 21.390          H  
ATOM    102 2HG2 THR A   9      -1.611  28.568   6.136  1.00 21.390          H  
ATOM    103 3HG2 THR A   9      -1.932  29.904   7.239  1.00 21.390          H  
ATOM    104  N   GLU A  10      -2.575  26.693  10.825  1.00 12.440          N  
ATOM    105  CA  GLU A  10      -2.452  25.634  11.808  1.00 12.270          C  
ATOM    106  C   GLU A  10      -3.654  24.701  11.729  1.00 11.590          C  
ATOM    107  O   GLU A  10      -3.495  23.480  11.685  1.00 11.010          O  
ATOM    108  CB  GLU A  10      -2.296  26.183  13.218  1.00 17.250          C  
ATOM    109  CG  GLU A  10      -2.055  25.101  14.256  1.00 17.250          C  
ATOM    110  CD  GLU A  10      -1.771  25.645  15.606  1.00 17.250          C  
ATOM    111  OE1 GLU A  10      -1.767  26.841  15.749  1.00 17.250          O  
ATOM    112  OE2 GLU A  10      -1.552  24.869  16.503  1.00 17.250          O  
ATOM    113  H   GLU A  10      -2.875  27.624  11.099  1.00 14.930          H  
ATOM    114  HA  GLU A  10      -1.572  25.043  11.582  1.00 14.720          H  
ATOM    115 1HB  GLU A  10      -1.461  26.882  13.248  1.00 20.700          H  
ATOM    116 2HB  GLU A  10      -3.198  26.731  13.499  1.00 20.700          H  
ATOM    117 1HG  GLU A  10      -2.934  24.461  14.318  1.00 20.700          H  
ATOM    118 2HG  GLU A  10      -1.218  24.489  13.929  1.00 20.700          H  
ATOM    119  N   SER A  11      -4.877  25.240  11.668  1.00 11.850          N  
ATOM    120  CA  SER A  11      -6.036  24.345  11.634  1.00 11.480          C  
ATOM    121  C   SER A  11      -6.028  23.452  10.399  1.00 11.090          C  
ATOM    122  O   SER A  11      -6.352  22.264  10.487  1.00 11.170          O  
ATOM    123  CB  SER A  11      -7.318  25.127  11.690  1.00 16.220          C  
ATOM    124  OG  SER A  11      -7.451  25.770  12.936  1.00 16.220          O  
ATOM    125  H   SER A  11      -5.028  26.265  11.696  1.00 14.220          H  
ATOM    126  HA  SER A  11      -5.994  23.705  12.515  1.00 13.780          H  
ATOM    127 1HB  SER A  11      -7.318  25.850  10.887  1.00 19.460          H  
ATOM    128 2HB  SER A  11      -8.164  24.467  11.525  1.00 19.460          H  
ATOM    129  HG  SER A  11      -7.897  26.624  12.746  1.00 19.460          H  
ATOM    130  N   GLU A  12      -5.558  23.985   9.264  1.00 10.870          N  
ATOM    131  CA  GLU A  12      -5.509  23.257   7.992  1.00 10.730          C  
ATOM    132  C   GLU A  12      -4.666  21.980   8.050  1.00 10.110          C  
ATOM    133  O   GLU A  12      -4.849  21.061   7.236  1.00  9.980          O  
ATOM    134  CB  GLU A  12      -4.947  24.156   6.875  1.00 15.080          C  
ATOM    135  CG  GLU A  12      -5.870  25.290   6.372  1.00 15.080          C  
ATOM    136  CD  GLU A  12      -7.059  24.786   5.628  1.00 15.080          C  
ATOM    137  OE1 GLU A  12      -6.889  23.925   4.797  1.00 15.080          O  
ATOM    138  OE2 GLU A  12      -8.165  25.220   5.915  1.00 15.080          O  
ATOM    139  H   GLU A  12      -5.293  24.980   9.264  1.00 13.040          H  
ATOM    140  HA  GLU A  12      -6.529  22.976   7.730  1.00 12.880          H  
ATOM    141 1HB  GLU A  12      -4.039  24.635   7.242  1.00 18.090          H  
ATOM    142 2HB  GLU A  12      -4.664  23.545   6.017  1.00 18.090          H  
ATOM    143 1HG  GLU A  12      -6.232  25.852   7.218  1.00 18.090          H  
ATOM    144 2HG  GLU A  12      -5.297  25.970   5.734  1.00 18.090          H  
ATOM    145  N   THR A  13      -3.735  21.903   8.994  1.00  9.920          N  
ATOM    146  CA  THR A  13      -2.841  20.765   9.059  1.00  9.510          C  
ATOM    147  C   THR A  13      -3.593  19.475   9.393  1.00  9.070          C  
ATOM    148  O   THR A  13      -3.197  18.388   8.938  1.00  9.020          O  
ATOM    149  CB  THR A  13      -1.738  21.007  10.109  1.00 13.480          C  
ATOM    150  OG1 THR A  13      -2.308  21.132  11.426  1.00 13.480          O  
ATOM    151  CG2 THR A  13      -1.016  22.266   9.808  1.00 13.480          C  
ATOM    152  H   THR A  13      -3.674  22.629   9.711  1.00 11.900          H  
ATOM    153  HA  THR A  13      -2.368  20.644   8.086  1.00 11.410          H  
ATOM    154  HB  THR A  13      -1.029  20.179  10.094  1.00 16.170          H  
ATOM    155  HG1 THR A  13      -2.856  21.940  11.491  1.00 16.170          H  
ATOM    156 1HG2 THR A  13      -0.256  22.436  10.559  1.00 16.170          H  
ATOM    157 2HG2 THR A  13      -0.567  22.208   8.819  1.00 16.170          H  
ATOM    158 3HG2 THR A  13      -1.710  23.070   9.834  1.00 16.170          H  
ATOM    159  N   SER A  14      -4.717  19.575  10.134  1.00  9.000          N  
ATOM    160  CA  SER A  14      -5.454  18.385  10.531  1.00  8.880          C  
ATOM    161  C   SER A  14      -6.283  17.852   9.394  1.00  8.460          C  
ATOM    162  O   SER A  14      -6.801  16.745   9.476  1.00  8.090          O  
ATOM    163  CB  SER A  14      -6.328  18.641  11.747  1.00 12.480          C  
ATOM    164  OG  SER A  14      -7.395  19.492  11.448  1.00 12.480          O  
ATOM    165  H   SER A  14      -5.078  20.479  10.458  1.00 10.800          H  
ATOM    166  HA  SER A  14      -4.746  17.608  10.792  1.00 10.660          H  
ATOM    167 1HB  SER A  14      -6.712  17.694  12.120  1.00 14.980          H  
ATOM    168 2HB  SER A  14      -5.720  19.079  12.538  1.00 14.980          H  
ATOM    169  HG  SER A  14      -7.878  19.609  12.270  1.00 14.980          H  
ATOM    170  N   LYS A  15      -6.412  18.617   8.310  1.00  8.730          N  
ATOM    171  CA  LYS A  15      -7.163  18.118   7.185  1.00  8.660          C  
ATOM    172  C   LYS A  15      -6.193  17.387   6.279  1.00  8.250          C  
ATOM    173  O   LYS A  15      -6.489  16.296   5.796  1.00  8.160          O  
ATOM    174  CB  LYS A  15      -7.900  19.244   6.472  1.00 12.150          C  
ATOM    175  CG  LYS A  15      -9.055  19.811   7.307  1.00 12.150          C  
ATOM    176  CD  LYS A  15      -9.923  20.797   6.526  1.00 12.150          C  
ATOM    177  CE  LYS A  15      -9.251  22.151   6.414  1.00 12.150          C  
ATOM    178  NZ  LYS A  15     -10.125  23.172   5.758  1.00 12.150          N  
ATOM    179  H   LYS A  15      -5.950  19.524   8.247  1.00 10.480          H  
ATOM    180  HA  LYS A  15      -7.902  17.398   7.537  1.00 10.390          H  
ATOM    181 1HB  LYS A  15      -7.193  20.050   6.263  1.00 14.580          H  
ATOM    182 2HB  LYS A  15      -8.293  18.887   5.522  1.00 14.580          H  
ATOM    183 1HG  LYS A  15      -9.679  18.987   7.656  1.00 14.580          H  
ATOM    184 2HG  LYS A  15      -8.638  20.315   8.183  1.00 14.580          H  
ATOM    185 1HD  LYS A  15     -10.109  20.411   5.524  1.00 14.580          H  
ATOM    186 2HD  LYS A  15     -10.880  20.918   7.034  1.00 14.580          H  
ATOM    187 1HE  LYS A  15      -8.997  22.500   7.414  1.00 14.580          H  
ATOM    188 2HE  LYS A  15      -8.338  22.055   5.833  1.00 14.580          H  
ATOM    189 1HZ  LYS A  15      -9.593  24.065   5.729  1.00 14.580          H  
ATOM    190 2HZ  LYS A  15     -10.349  22.883   4.821  1.00 14.580          H  
ATOM    191 3HZ  LYS A  15     -10.969  23.301   6.286  1.00 14.580          H  
ATOM    192  N   LEU A  16      -4.972  17.922   6.137  1.00  8.190          N  
ATOM    193  CA  LEU A  16      -3.997  17.302   5.240  1.00  8.100          C  
ATOM    194  C   LEU A  16      -3.718  15.869   5.724  1.00  7.430          C  
ATOM    195  O   LEU A  16      -3.675  14.908   4.932  1.00  7.490          O  
ATOM    196  CB  LEU A  16      -2.666  18.075   5.288  1.00 11.380          C  
ATOM    197  CG  LEU A  16      -2.597  19.544   4.760  1.00 11.380          C  
ATOM    198  CD1 LEU A  16      -1.159  20.056   5.037  1.00 11.380          C  
ATOM    199  CD2 LEU A  16      -2.974  19.663   3.270  1.00 11.380          C  
ATOM    200  H   LEU A  16      -4.779  18.827   6.572  1.00  9.830          H  
ATOM    201  HA  LEU A  16      -4.398  17.268   4.232  1.00  9.720          H  
ATOM    202 1HB  LEU A  16      -2.344  18.107   6.330  1.00 13.650          H  
ATOM    203 2HB  LEU A  16      -1.944  17.516   4.749  1.00 13.650          H  
ATOM    204  HG  LEU A  16      -3.289  20.162   5.334  1.00 13.650          H  
ATOM    205 1HD1 LEU A  16      -1.075  21.063   4.714  1.00 13.650          H  
ATOM    206 2HD1 LEU A  16      -0.940  19.993   6.105  1.00 13.650          H  
ATOM    207 3HD1 LEU A  16      -0.441  19.462   4.496  1.00 13.650          H  
ATOM    208 1HD2 LEU A  16      -2.903  20.709   2.978  1.00 13.650          H  
ATOM    209 2HD2 LEU A  16      -2.318  19.092   2.658  1.00 13.650          H  
ATOM    210 3HD2 LEU A  16      -3.995  19.319   3.115  1.00 13.650          H  
ATOM    211  N   LEU A  17      -3.639  15.738   7.049  1.00  7.020          N  
ATOM    212  CA  LEU A  17      -3.393  14.504   7.783  1.00  6.570          C  
ATOM    213  C   LEU A  17      -4.411  13.401   7.562  1.00  6.410          C  
ATOM    214  O   LEU A  17      -4.120  12.228   7.791  1.00  5.950          O  
ATOM    215  CB  LEU A  17      -3.264  14.824   9.275  1.00  9.380          C  
ATOM    216  CG  LEU A  17      -3.002  13.653  10.280  1.00  9.380          C  
ATOM    217  CD1 LEU A  17      -1.818  12.845   9.913  1.00  9.380          C  
ATOM    218  CD2 LEU A  17      -2.683  14.288  11.601  1.00  9.380          C  
ATOM    219  H   LEU A  17      -3.691  16.602   7.606  1.00  8.420          H  
ATOM    220  HA  LEU A  17      -2.432  14.126   7.448  1.00  7.880          H  
ATOM    221 1HB  LEU A  17      -2.475  15.546   9.391  1.00 11.250          H  
ATOM    222 2HB  LEU A  17      -4.197  15.303   9.584  1.00 11.250          H  
ATOM    223  HG  LEU A  17      -3.874  13.007  10.343  1.00 11.250          H  
ATOM    224 1HD1 LEU A  17      -1.677  12.075  10.663  1.00 11.250          H  
ATOM    225 2HD1 LEU A  17      -1.945  12.376   8.957  1.00 11.250          H  
ATOM    226 3HD1 LEU A  17      -0.975  13.480   9.885  1.00 11.250          H  
ATOM    227 1HD2 LEU A  17      -2.471  13.571  12.345  1.00 11.250          H  
ATOM    228 2HD2 LEU A  17      -1.804  14.891  11.457  1.00 11.250          H  
ATOM    229 3HD2 LEU A  17      -3.505  14.903  11.919  1.00 11.250          H  
ATOM    230  N   MET A  18      -5.632  13.736   7.179  1.00  7.000          N  
ATOM    231  CA  MET A  18      -6.643  12.700   7.037  1.00  7.180          C  
ATOM    232  C   MET A  18      -6.311  11.726   5.916  1.00  7.120          C  
ATOM    233  O   MET A  18      -6.845  10.618   5.875  1.00  7.260          O  
ATOM    234  CB  MET A  18      -8.026  13.305   6.876  1.00  9.980          C  
ATOM    235  CG  MET A  18      -8.509  14.074   8.116  1.00  9.980          C  
ATOM    236  SD  MET A  18      -8.583  13.068   9.651  1.00  9.980          S  
ATOM    237  CE  MET A  18      -7.050  13.511  10.530  1.00  9.980          C  
ATOM    238  H   MET A  18      -5.857  14.700   6.921  1.00  8.400          H  
ATOM    239  HA  MET A  18      -6.650  12.111   7.950  1.00  8.620          H  
ATOM    240 1HB  MET A  18      -8.016  14.004   6.036  1.00 11.980          H  
ATOM    241 2HB  MET A  18      -8.748  12.521   6.649  1.00 11.980          H  
ATOM    242 1HG  MET A  18      -7.830  14.897   8.285  1.00 11.980          H  
ATOM    243 2HG  MET A  18      -9.497  14.489   7.927  1.00 11.980          H  
ATOM    244 1HE  MET A  18      -6.999  12.962  11.467  1.00 11.980          H  
ATOM    245 2HE  MET A  18      -6.193  13.264   9.930  1.00 11.980          H  
ATOM    246 3HE  MET A  18      -7.049  14.580  10.734  1.00 11.980          H  
ATOM    247  N   SER A  19      -5.448  12.136   4.983  1.00  7.190          N  
ATOM    248  CA  SER A  19      -5.061  11.288   3.870  1.00  7.510          C  
ATOM    249  C   SER A  19      -4.069  10.177   4.266  1.00  7.040          C  
ATOM    250  O   SER A  19      -3.864   9.212   3.518  1.00  7.520          O  
ATOM    251  CB  SER A  19      -4.469  12.159   2.771  1.00 10.390          C  
ATOM    252  OG  SER A  19      -3.257  12.757   3.175  1.00 10.390          O  
ATOM    253  H   SER A  19      -5.023  13.065   5.041  1.00  8.630          H  
ATOM    254  HA  SER A  19      -5.962  10.813   3.483  1.00  9.010          H  
ATOM    255 1HB  SER A  19      -4.294  11.544   1.890  1.00 12.460          H  
ATOM    256 2HB  SER A  19      -5.183  12.933   2.492  1.00 12.460          H  
ATOM    257  HG  SER A  19      -3.496  13.563   3.692  1.00 12.460          H  
ATOM    258  N   LEU A  20      -3.480  10.258   5.463  1.00  6.290          N  
ATOM    259  CA  LEU A  20      -2.448   9.306   5.882  1.00  6.010          C  
ATOM    260  C   LEU A  20      -3.041   8.062   6.529  1.00  6.130          C  
ATOM    261  O   LEU A  20      -2.852   7.805   7.721  1.00  6.090          O  
ATOM    262  CB  LEU A  20      -1.502  10.001   6.874  1.00  8.530          C  
ATOM    263  CG  LEU A  20      -0.368  10.939   6.305  1.00  8.530          C  
ATOM    264  CD1 LEU A  20       0.765  10.133   5.726  1.00  8.530          C  
ATOM    265  CD2 LEU A  20      -0.931  11.838   5.228  1.00  8.530          C  
ATOM    266  H   LEU A  20      -3.733  11.015   6.103  1.00  7.550          H  
ATOM    267  HA  LEU A  20      -1.892   8.991   5.006  1.00  7.210          H  
ATOM    268 1HB  LEU A  20      -2.111  10.595   7.541  1.00 10.230          H  
ATOM    269 2HB  LEU A  20      -1.006   9.234   7.467  1.00 10.230          H  
ATOM    270  HG  LEU A  20       0.017  11.538   7.114  1.00 10.230          H  
ATOM    271 1HD1 LEU A  20       1.539  10.802   5.359  1.00 10.230          H  
ATOM    272 2HD1 LEU A  20       1.187   9.490   6.503  1.00 10.230          H  
ATOM    273 3HD1 LEU A  20       0.406   9.522   4.905  1.00 10.230          H  
ATOM    274 1HD2 LEU A  20      -0.147  12.485   4.861  1.00 10.230          H  
ATOM    275 2HD2 LEU A  20      -1.299  11.250   4.394  1.00 10.230          H  
ATOM    276 3HD2 LEU A  20      -1.741  12.434   5.637  1.00 10.230          H  
ATOM    277  N   HIS A  21      -3.756   7.285   5.721  1.00  6.490          N  
ATOM    278  CA  HIS A  21      -4.431   6.083   6.207  1.00  6.800          C  
ATOM    279  C   HIS A  21      -3.413   5.057   6.688  1.00  6.340          C  
ATOM    280  O   HIS A  21      -2.376   4.840   6.060  1.00  6.440          O  
ATOM    281  CB  HIS A  21      -5.318   5.459   5.127  1.00  9.400          C  
ATOM    282  CG  HIS A  21      -6.278   4.410   5.661  1.00  9.400          C  
ATOM    283  ND1 HIS A  21      -5.905   3.105   5.987  1.00  9.400          N  
ATOM    284  CD2 HIS A  21      -7.598   4.499   5.934  1.00  9.400          C  
ATOM    285  CE1 HIS A  21      -6.961   2.457   6.430  1.00  9.400          C  
ATOM    286  NE2 HIS A  21      -7.998   3.279   6.409  1.00  9.400          N  
ATOM    287  H   HIS A  21      -3.842   7.607   4.752  1.00  7.790          H  
ATOM    288  HA  HIS A  21      -5.070   6.340   7.055  1.00  8.160          H  
ATOM    289 1HB  HIS A  21      -5.899   6.244   4.638  1.00 11.280          H  
ATOM    290 2HB  HIS A  21      -4.690   4.993   4.369  1.00 11.280          H  
ATOM    291  HD1 HIS A  21      -4.966   2.682   6.054  1.00 11.280          H  
ATOM    292  HD2 HIS A  21      -8.318   5.312   5.845  1.00 11.280          H  
ATOM    293  HE1 HIS A  21      -6.874   1.415   6.739  1.00 11.280          H  
ATOM    294  N   ALA A  22      -3.696   4.407   7.804  1.00  6.170          N  
ATOM    295  CA  ALA A  22      -2.782   3.411   8.345  1.00  6.090          C  
ATOM    296  C   ALA A  22      -2.533   2.228   7.402  1.00  6.120          C  
ATOM    297  O   ALA A  22      -3.437   1.775   6.688  1.00  6.420          O  
ATOM    298  CB  ALA A  22      -3.329   2.883   9.653  1.00  8.560          C  
ATOM    299  H   ALA A  22      -4.561   4.615   8.286  1.00  7.400          H  
ATOM    300  HA  ALA A  22      -1.824   3.903   8.525  1.00  7.310          H  
ATOM    301 1HB  ALA A  22      -2.636   2.179  10.056  1.00 10.270          H  
ATOM    302 2HB  ALA A  22      -3.465   3.704  10.355  1.00 10.270          H  
ATOM    303 3HB  ALA A  22      -4.282   2.391   9.473  1.00 10.270          H  
ATOM    304  N   SER A  23      -1.294   1.734   7.412  1.00  6.160          N  
ATOM    305  CA  SER A  23      -0.868   0.534   6.698  1.00  6.520          C  
ATOM    306  C   SER A  23      -1.017  -0.637   7.662  1.00  6.540          C  
ATOM    307  O   SER A  23      -1.428  -0.439   8.802  1.00  6.290          O  
ATOM    308  CB  SER A  23       0.553   0.663   6.188  1.00  8.980          C  
ATOM    309  OG  SER A  23       1.482   0.665   7.233  1.00  8.980          O  
ATOM    310  H   SER A  23      -0.596   2.198   7.971  1.00  7.390          H  
ATOM    311  HA  SER A  23      -1.530   0.373   5.844  1.00  7.820          H  
ATOM    312 1HB  SER A  23       0.770  -0.160   5.511  1.00 10.780          H  
ATOM    313 2HB  SER A  23       0.641   1.582   5.609  1.00 10.780          H  
ATOM    314  HG  SER A  23       2.353   0.846   6.809  1.00 10.780          H  
ATOM    315  N   ARG A  24      -0.711  -1.861   7.231  1.00  7.090          N  
ATOM    316  CA  ARG A  24      -0.898  -3.047   8.088  1.00  7.420          C  
ATOM    317  C   ARG A  24      -0.362  -2.929   9.527  1.00  7.340          C  
ATOM    318  O   ARG A  24      -1.084  -3.224  10.489  1.00  7.410          O  
ATOM    319  CB  ARG A  24      -0.212  -4.249   7.448  1.00 10.260          C  
ATOM    320  CG  ARG A  24      -0.327  -5.589   8.214  1.00 10.260          C  
ATOM    321  CD  ARG A  24       0.603  -6.605   7.654  1.00 10.260          C  
ATOM    322  NE  ARG A  24       2.009  -6.241   7.914  1.00 10.260          N  
ATOM    323  CZ  ARG A  24       3.077  -6.591   7.159  1.00 10.260          C  
ATOM    324  NH1 ARG A  24       2.930  -7.328   6.064  1.00 10.260          N  
ATOM    325  NH2 ARG A  24       4.287  -6.177   7.530  1.00 10.260          N  
ATOM    326  H   ARG A  24      -0.367  -1.977   6.288  1.00  8.510          H  
ATOM    327  HA  ARG A  24      -1.969  -3.247   8.144  1.00  8.900          H  
ATOM    328 1HB  ARG A  24      -0.619  -4.409   6.455  1.00 12.310          H  
ATOM    329 2HB  ARG A  24       0.850  -4.031   7.331  1.00 12.310          H  
ATOM    330 1HG  ARG A  24      -0.058  -5.457   9.261  1.00 12.310          H  
ATOM    331 2HG  ARG A  24      -1.345  -5.969   8.142  1.00 12.310          H  
ATOM    332 1HD  ARG A  24       0.405  -7.572   8.116  1.00 12.310          H  
ATOM    333 2HD  ARG A  24       0.448  -6.670   6.581  1.00 12.310          H  
ATOM    334  HE  ARG A  24       2.213  -5.700   8.782  1.00 12.310          H  
ATOM    335 1HH1 ARG A  24       2.016  -7.642   5.780  1.00 12.310          H  
ATOM    336 2HH1 ARG A  24       3.737  -7.578   5.510  1.00 12.310          H  
ATOM    337 1HH2 ARG A  24       4.390  -5.574   8.381  1.00 12.310          H  
ATOM    338 2HH2 ARG A  24       5.099  -6.416   6.991  1.00 12.310          H  
ATOM    339  N   ASP A  25       0.902  -2.541   9.679  1.00  7.440          N  
ATOM    340  CA  ASP A  25       1.507  -2.511  11.006  1.00  7.670          C  
ATOM    341  C   ASP A  25       1.086  -1.285  11.787  1.00  7.330          C  
ATOM    342  O   ASP A  25       0.962  -1.321  13.016  1.00  7.170          O  
ATOM    343  CB  ASP A  25       3.012  -2.594  10.865  1.00 10.650          C  
ATOM    344  CG  ASP A  25       3.433  -3.956  10.318  1.00 10.650          C  
ATOM    345  OD1 ASP A  25       2.707  -4.909  10.484  1.00 10.650          O  
ATOM    346  OD2 ASP A  25       4.442  -4.031   9.675  1.00 10.650          O  
ATOM    347  H   ASP A  25       1.451  -2.307   8.863  1.00  8.930          H  
ATOM    348  HA  ASP A  25       1.169  -3.391  11.555  1.00  9.200          H  
ATOM    349 1HB  ASP A  25       3.342  -1.826  10.178  1.00 12.780          H  
ATOM    350 2HB  ASP A  25       3.494  -2.420  11.829  1.00 12.780          H  
ATOM    351  N   VAL A  26       0.844  -0.200  11.075  1.00  7.430          N  
ATOM    352  CA  VAL A  26       0.414   1.015  11.729  1.00  7.370          C  
ATOM    353  C   VAL A  26      -0.978   0.745  12.303  1.00  6.900          C  
ATOM    354  O   VAL A  26      -1.274   1.088  13.450  1.00  6.750          O  
ATOM    355  CB  VAL A  26       0.390   2.193  10.756  1.00 10.340          C  
ATOM    356  CG1 VAL A  26      -0.189   3.407  11.441  1.00 10.340          C  
ATOM    357  CG2 VAL A  26       1.790   2.452  10.245  1.00 10.340          C  
ATOM    358  H   VAL A  26       0.977  -0.245  10.072  1.00  8.920          H  
ATOM    359  HA  VAL A  26       1.101   1.247  12.543  1.00  8.840          H  
ATOM    360  HB  VAL A  26      -0.251   1.953   9.929  1.00 12.410          H  
ATOM    361 1HG1 VAL A  26      -0.216   4.250  10.751  1.00 12.410          H  
ATOM    362 2HG1 VAL A  26      -1.197   3.216  11.797  1.00 12.410          H  
ATOM    363 3HG1 VAL A  26       0.443   3.661  12.293  1.00 12.410          H  
ATOM    364 1HG2 VAL A  26       1.785   3.280   9.546  1.00 12.410          H  
ATOM    365 2HG2 VAL A  26       2.450   2.690  11.078  1.00 12.410          H  
ATOM    366 3HG2 VAL A  26       2.150   1.566   9.743  1.00 12.410          H  
ATOM    367  N   ALA A  27      -1.841   0.120  11.502  1.00  6.860          N  
ATOM    368  CA  ALA A  27      -3.175  -0.190  11.947  1.00  6.670          C  
ATOM    369  C   ALA A  27      -3.112  -1.063  13.178  1.00  6.410          C  
ATOM    370  O   ALA A  27      -3.850  -0.834  14.120  1.00  6.170          O  
ATOM    371  CB  ALA A  27      -3.955  -0.870  10.853  1.00  9.410          C  
ATOM    372  H   ALA A  27      -1.569  -0.141  10.556  1.00  8.230          H  
ATOM    373  HA  ALA A  27      -3.673   0.740  12.213  1.00  8.000          H  
ATOM    374 1HB  ALA A  27      -4.967  -1.086  11.204  1.00 11.300          H  
ATOM    375 2HB  ALA A  27      -3.998  -0.219   9.980  1.00 11.300          H  
ATOM    376 3HB  ALA A  27      -3.457  -1.801  10.580  1.00 11.300          H  
ATOM    377  N   ALA A  28      -2.182  -2.026  13.237  1.00  6.690          N  
ATOM    378  CA  ALA A  28      -2.083  -2.849  14.439  1.00  6.890          C  
ATOM    379  C   ALA A  28      -1.802  -1.980  15.674  1.00  6.720          C  
ATOM    380  O   ALA A  28      -2.400  -2.160  16.733  1.00  6.780          O  
ATOM    381  CB  ALA A  28      -0.992  -3.885  14.278  1.00  9.570          C  
ATOM    382  H   ALA A  28      -1.618  -2.237  12.408  1.00  8.030          H  
ATOM    383  HA  ALA A  28      -3.033  -3.361  14.580  1.00  8.270          H  
ATOM    384 1HB  ALA A  28      -0.949  -4.510  15.172  1.00 11.480          H  
ATOM    385 2HB  ALA A  28      -1.210  -4.506  13.407  1.00 11.480          H  
ATOM    386 3HB  ALA A  28      -0.035  -3.390  14.135  1.00 11.480          H  
ATOM    387  N   ARG A  29      -0.964  -0.945  15.531  1.00  6.740          N  
ATOM    388  CA  ARG A  29      -0.666  -0.067  16.674  1.00  6.960          C  
ATOM    389  C   ARG A  29      -1.958   0.551  17.233  1.00  6.440          C  
ATOM    390  O   ARG A  29      -2.109   0.737  18.453  1.00  6.610          O  
ATOM    391  CB  ARG A  29       0.278   1.060  16.265  1.00  9.660          C  
ATOM    392  CG  ARG A  29       1.684   0.615  15.921  1.00  9.660          C  
ATOM    393  CD  ARG A  29       2.549   1.745  15.471  1.00  9.660          C  
ATOM    394  NE  ARG A  29       3.841   1.253  14.988  1.00  9.660          N  
ATOM    395  CZ  ARG A  29       4.914   0.963  15.754  1.00  9.660          C  
ATOM    396  NH1 ARG A  29       4.880   1.130  17.058  1.00  9.660          N  
ATOM    397  NH2 ARG A  29       6.005   0.499  15.184  1.00  9.660          N  
ATOM    398  H   ARG A  29      -0.466  -0.835  14.637  1.00  8.090          H  
ATOM    399  HA  ARG A  29      -0.193  -0.661  17.455  1.00  8.350          H  
ATOM    400 1HB  ARG A  29      -0.120   1.614  15.436  1.00 11.590          H  
ATOM    401 2HB  ARG A  29       0.363   1.761  17.092  1.00 11.590          H  
ATOM    402 1HG  ARG A  29       2.133   0.163  16.802  1.00 11.590          H  
ATOM    403 2HG  ARG A  29       1.644  -0.118  15.123  1.00 11.590          H  
ATOM    404 1HD  ARG A  29       2.053   2.264  14.649  1.00 11.590          H  
ATOM    405 2HD  ARG A  29       2.714   2.452  16.288  1.00 11.590          H  
ATOM    406  HE  ARG A  29       3.929   1.101  13.990  1.00 11.590          H  
ATOM    407 1HH1 ARG A  29       4.045   1.482  17.502  1.00 11.590          H  
ATOM    408 2HH1 ARG A  29       5.690   0.903  17.619  1.00 11.590          H  
ATOM    409 1HH2 ARG A  29       6.024   0.359  14.184  1.00 11.590          H  
ATOM    410 2HH2 ARG A  29       6.816   0.273  15.742  1.00 11.590          H  
ATOM    411  N   ILE A  30      -2.889   0.845  16.325  1.00  6.020          N  
ATOM    412  CA  ILE A  30      -4.172   1.436  16.664  1.00  5.760          C  
ATOM    413  C   ILE A  30      -5.148   0.382  17.209  1.00  5.460          C  
ATOM    414  O   ILE A  30      -5.732   0.551  18.274  1.00  5.410          O  
ATOM    415  CB  ILE A  30      -4.789   2.077  15.396  1.00  8.170          C  
ATOM    416  CG1 ILE A  30      -3.897   3.197  14.941  1.00  8.170          C  
ATOM    417  CG2 ILE A  30      -6.187   2.597  15.695  1.00  8.170          C  
ATOM    418  CD1 ILE A  30      -4.155   3.755  13.543  1.00  8.170          C  
ATOM    419  H   ILE A  30      -2.650   0.680  15.334  1.00  7.220          H  
ATOM    420  HA  ILE A  30      -4.015   2.197  17.431  1.00  6.910          H  
ATOM    421  HB  ILE A  30      -4.842   1.346  14.602  1.00  9.800          H  
ATOM    422 1HG1 ILE A  30      -4.007   3.985  15.657  1.00  9.800          H  
ATOM    423 2HG1 ILE A  30      -2.866   2.848  14.960  1.00  9.800          H  
ATOM    424 1HG2 ILE A  30      -6.617   3.049  14.810  1.00  9.800          H  
ATOM    425 2HG2 ILE A  30      -6.835   1.784  16.014  1.00  9.800          H  
ATOM    426 3HG2 ILE A  30      -6.126   3.339  16.484  1.00  9.800          H  
ATOM    427 1HD1 ILE A  30      -3.441   4.554  13.336  1.00  9.800          H  
ATOM    428 2HD1 ILE A  30      -4.021   2.966  12.813  1.00  9.800          H  
ATOM    429 3HD1 ILE A  30      -5.156   4.151  13.467  1.00  9.800          H  
ATOM    430  N   GLU A  31      -5.330  -0.696  16.455  1.00  5.550          N  
ATOM    431  CA  GLU A  31      -6.288  -1.760  16.746  1.00  5.760          C  
ATOM    432  C   GLU A  31      -6.005  -2.495  18.051  1.00  6.080          C  
ATOM    433  O   GLU A  31      -6.927  -2.897  18.765  1.00  6.220          O  
ATOM    434  CB  GLU A  31      -6.285  -2.764  15.590  1.00  7.980          C  
ATOM    435  CG  GLU A  31      -6.870  -2.231  14.281  1.00  7.980          C  
ATOM    436  CD  GLU A  31      -6.712  -3.197  13.136  1.00  7.980          C  
ATOM    437  OE1 GLU A  31      -6.063  -4.202  13.319  1.00  7.980          O  
ATOM    438  OE2 GLU A  31      -7.231  -2.927  12.078  1.00  7.980          O  
ATOM    439  H   GLU A  31      -4.776  -0.771  15.609  1.00  6.660          H  
ATOM    440  HA  GLU A  31      -7.277  -1.312  16.817  1.00  6.910          H  
ATOM    441 1HB  GLU A  31      -5.260  -3.071  15.395  1.00  9.580          H  
ATOM    442 2HB  GLU A  31      -6.843  -3.653  15.878  1.00  9.580          H  
ATOM    443 1HG  GLU A  31      -7.929  -2.029  14.430  1.00  9.580          H  
ATOM    444 2HG  GLU A  31      -6.385  -1.289  14.029  1.00  9.580          H  
ATOM    445  N   GLU A  32      -4.730  -2.660  18.369  1.00  6.440          N  
ATOM    446  CA  GLU A  32      -4.277  -3.379  19.543  1.00  7.150          C  
ATOM    447  C   GLU A  32      -4.145  -2.518  20.807  1.00  7.070          C  
ATOM    448  O   GLU A  32      -3.663  -3.020  21.827  1.00  7.540          O  
ATOM    449  CB  GLU A  32      -2.931  -4.056  19.244  1.00  9.730          C  
ATOM    450  CG  GLU A  32      -2.993  -5.125  18.130  1.00  9.730          C  
ATOM    451  CD  GLU A  32      -1.649  -5.748  17.798  1.00  9.730          C  
ATOM    452  OE1 GLU A  32      -0.673  -5.403  18.421  1.00  9.730          O  
ATOM    453  OE2 GLU A  32      -1.604  -6.558  16.902  1.00  9.730          O  
ATOM    454  H   GLU A  32      -4.013  -2.320  17.724  1.00  7.730          H  
ATOM    455  HA  GLU A  32      -5.007  -4.160  19.752  1.00  8.580          H  
ATOM    456 1HB  GLU A  32      -2.199  -3.302  18.961  1.00 11.670          H  
ATOM    457 2HB  GLU A  32      -2.562  -4.542  20.146  1.00 11.670          H  
ATOM    458 1HG  GLU A  32      -3.680  -5.910  18.439  1.00 11.670          H  
ATOM    459 2HG  GLU A  32      -3.400  -4.662  17.228  1.00 11.670          H  
ATOM    460  N   SER A  33      -4.549  -1.238  20.783  1.00  6.660          N  
ATOM    461  CA  SER A  33      -4.361  -0.435  21.991  1.00  6.870          C  
ATOM    462  C   SER A  33      -5.557   0.453  22.330  1.00  6.360          C  
ATOM    463  O   SER A  33      -6.435   0.713  21.506  1.00  6.650          O  
ATOM    464  CB  SER A  33      -3.108   0.410  21.860  1.00  9.530          C  
ATOM    465  OG  SER A  33      -3.221   1.396  20.865  1.00  9.530          O  
ATOM    466  H   SER A  33      -4.963  -0.815  19.943  1.00  7.990          H  
ATOM    467  HA  SER A  33      -4.216  -1.112  22.831  1.00  8.240          H  
ATOM    468 1HB  SER A  33      -2.906   0.879  22.813  1.00 11.440          H  
ATOM    469 2HB  SER A  33      -2.270  -0.238  21.628  1.00 11.440          H  
ATOM    470  HG  SER A  33      -2.892   0.996  20.010  1.00 11.440          H  
ATOM    471  N   THR A  34      -5.606   0.915  23.581  1.00  5.850          N  
ATOM    472  CA  THR A  34      -6.722   1.739  24.031  1.00  5.340          C  
ATOM    473  C   THR A  34      -6.387   3.196  24.285  1.00  4.450          C  
ATOM    474  O   THR A  34      -5.396   3.520  24.934  1.00  4.440          O  
ATOM    475  CB  THR A  34      -7.323   1.118  25.302  1.00  7.680          C  
ATOM    476  OG1 THR A  34      -7.838  -0.180  24.994  1.00  7.680          O  
ATOM    477  CG2 THR A  34      -8.427   1.982  25.906  1.00  7.680          C  
ATOM    478  H   THR A  34      -4.870   0.688  24.259  1.00  7.020          H  
ATOM    479  HA  THR A  34      -7.488   1.714  23.258  1.00  6.410          H  
ATOM    480  HB  THR A  34      -6.538   1.003  26.010  1.00  9.220          H  
ATOM    481  HG1 THR A  34      -7.112  -0.760  24.752  1.00  9.220          H  
ATOM    482 1HG2 THR A  34      -8.805   1.494  26.802  1.00  9.220          H  
ATOM    483 2HG2 THR A  34      -8.040   2.962  26.179  1.00  9.220          H  
ATOM    484 3HG2 THR A  34      -9.235   2.097  25.186  1.00  9.220          H  
ATOM    485  N   GLY A  35      -7.243   4.080  23.785  1.00  3.970          N  
ATOM    486  CA  GLY A  35      -7.077   5.506  24.020  1.00  3.410          C  
ATOM    487  C   GLY A  35      -7.891   6.378  23.084  1.00  2.310          C  
ATOM    488  O   GLY A  35      -8.512   5.880  22.136  1.00  2.740          O  
ATOM    489  H   GLY A  35      -8.017   3.743  23.232  1.00  4.760          H  
ATOM    490 1HA  GLY A  35      -7.368   5.734  25.034  1.00  4.090          H  
ATOM    491 2HA  GLY A  35      -6.025   5.754  23.920  1.00  4.090          H  
ATOM    492  N   GLY A  36      -7.902   7.685  23.371  1.00  1.570          N  
ATOM    493  CA  GLY A  36      -8.612   8.659  22.545  1.00  1.240          C  
ATOM    494  C   GLY A  36      -7.615   9.329  21.614  1.00  1.080          C  
ATOM    495  O   GLY A  36      -6.424   9.025  21.684  1.00  1.150          O  
ATOM    496  H   GLY A  36      -7.373   7.998  24.192  1.00  1.880          H  
ATOM    497 1HA  GLY A  36      -9.393   8.166  21.968  1.00  1.490          H  
ATOM    498 2HA  GLY A  36      -9.090   9.404  23.179  1.00  1.490          H  
ATOM    499  N   ILE A  37      -8.072  10.279  20.782  1.00  0.980          N  
ATOM    500  CA  ILE A  37      -7.150  10.950  19.856  1.00  0.900          C  
ATOM    501  C   ILE A  37      -6.937  12.426  20.099  1.00  0.890          C  
ATOM    502  O   ILE A  37      -7.882  13.215  20.157  1.00  1.000          O  
ATOM    503  CB  ILE A  37      -7.567  10.764  18.368  1.00  1.290          C  
ATOM    504  CG1 ILE A  37      -7.644   9.260  18.012  1.00  1.290          C  
ATOM    505  CG2 ILE A  37      -6.583  11.535  17.371  1.00  1.290          C  
ATOM    506  CD1 ILE A  37      -6.339   8.487  18.165  1.00  1.290          C  
ATOM    507  H   ILE A  37      -9.054  10.519  20.779  1.00  1.180          H  
ATOM    508  HA  ILE A  37      -6.185  10.501  19.978  1.00  1.080          H  
ATOM    509  HB  ILE A  37      -8.569  11.166  18.234  1.00  1.550          H  
ATOM    510 1HG1 ILE A  37      -8.397   8.787  18.636  1.00  1.550          H  
ATOM    511 2HG1 ILE A  37      -7.957   9.182  16.973  1.00  1.550          H  
ATOM    512 1HG2 ILE A  37      -6.924  11.390  16.349  1.00  1.550          H  
ATOM    513 2HG2 ILE A  37      -6.580  12.604  17.585  1.00  1.550          H  
ATOM    514 3HG2 ILE A  37      -5.563  11.163  17.467  1.00  1.550          H  
ATOM    515 1HD1 ILE A  37      -6.507   7.466  17.869  1.00  1.550          H  
ATOM    516 2HD1 ILE A  37      -5.579   8.922  17.545  1.00  1.550          H  
ATOM    517 3HD1 ILE A  37      -6.014   8.504  19.176  1.00  1.550          H  
ATOM    518  N   GLU A  38      -5.663  12.785  20.169  1.00  0.860          N  
ATOM    519  CA  GLU A  38      -5.247  14.172  20.307  1.00  0.910          C  
ATOM    520  C   GLU A  38      -4.378  14.544  19.107  1.00  0.860          C  
ATOM    521  O   GLU A  38      -3.782  13.684  18.443  1.00  0.830          O  
ATOM    522  CB  GLU A  38      -4.471  14.424  21.607  1.00  1.250          C  
ATOM    523  CG  GLU A  38      -5.219  14.174  22.903  1.00  1.250          C  
ATOM    524  CD  GLU A  38      -4.342  14.413  24.132  1.00  1.250          C  
ATOM    525  OE1 GLU A  38      -3.179  14.740  23.975  1.00  1.250          O  
ATOM    526  OE2 GLU A  38      -4.829  14.285  25.230  1.00  1.250          O  
ATOM    527  H   GLU A  38      -4.969  12.029  20.136  1.00  1.030          H  
ATOM    528  HA  GLU A  38      -6.129  14.810  20.301  1.00  1.090          H  
ATOM    529 1HB  GLU A  38      -3.594  13.836  21.632  1.00  1.500          H  
ATOM    530 2HB  GLU A  38      -4.153  15.466  21.620  1.00  1.500          H  
ATOM    531 1HG  GLU A  38      -6.087  14.831  22.946  1.00  1.500          H  
ATOM    532 2HG  GLU A  38      -5.574  13.143  22.909  1.00  1.500          H  
ATOM    533  N   PHE A  39      -4.349  15.835  18.791  1.00  0.920          N  
ATOM    534  CA  PHE A  39      -3.530  16.359  17.700  1.00  0.960          C  
ATOM    535  C   PHE A  39      -2.435  17.282  18.200  1.00  0.890          C  
ATOM    536  O   PHE A  39      -2.715  18.278  18.873  1.00  1.050          O  
ATOM    537  CB  PHE A  39      -4.404  17.116  16.701  1.00  1.330          C  
ATOM    538  CG  PHE A  39      -5.329  16.266  15.873  1.00  1.330          C  
ATOM    539  CD1 PHE A  39      -6.524  15.774  16.382  1.00  1.330          C  
ATOM    540  CD2 PHE A  39      -5.017  16.001  14.549  1.00  1.330          C  
ATOM    541  CE1 PHE A  39      -7.367  15.025  15.590  1.00  1.330          C  
ATOM    542  CE2 PHE A  39      -5.865  15.266  13.760  1.00  1.330          C  
ATOM    543  CZ  PHE A  39      -7.037  14.773  14.279  1.00  1.330          C  
ATOM    544  H   PHE A  39      -4.881  16.485  19.353  1.00  1.100          H  
ATOM    545  HA  PHE A  39      -3.055  15.520  17.184  1.00  1.150          H  
ATOM    546 1HB  PHE A  39      -5.008  17.846  17.237  1.00  1.590          H  
ATOM    547 2HB  PHE A  39      -3.770  17.670  16.032  1.00  1.590          H  
ATOM    548  HD1 PHE A  39      -6.796  15.979  17.417  1.00  1.590          H  
ATOM    549  HD2 PHE A  39      -4.089  16.390  14.138  1.00  1.590          H  
ATOM    550  HE1 PHE A  39      -8.299  14.638  16.003  1.00  1.590          H  
ATOM    551  HE2 PHE A  39      -5.615  15.068  12.722  1.00  1.590          H  
ATOM    552  HZ  PHE A  39      -7.706  14.188  13.650  1.00  1.590          H  
ATOM    553  N   HIS A  40      -1.194  16.973  17.833  1.00  0.740          N  
ATOM    554  CA  HIS A  40      -0.048  17.791  18.257  1.00  0.710          C  
ATOM    555  C   HIS A  40       0.931  18.070  17.129  1.00  0.600          C  
ATOM    556  O   HIS A  40       1.157  17.215  16.279  1.00  0.630          O  
ATOM    557  CB  HIS A  40       0.726  17.074  19.370  1.00  1.010          C  
ATOM    558  CG  HIS A  40      -0.062  16.823  20.585  1.00  1.010          C  
ATOM    559  ND1 HIS A  40      -0.135  17.720  21.622  1.00  1.010          N  
ATOM    560  CD2 HIS A  40      -0.847  15.785  20.923  1.00  1.010          C  
ATOM    561  CE1 HIS A  40      -0.935  17.235  22.556  1.00  1.010          C  
ATOM    562  NE2 HIS A  40      -1.381  16.063  22.156  1.00  1.010          N  
ATOM    563  H   HIS A  40      -1.079  16.106  17.290  1.00  0.890          H  
ATOM    564  HA  HIS A  40      -0.403  18.748  18.638  1.00  0.850          H  
ATOM    565 1HB  HIS A  40       1.097  16.122  19.003  1.00  1.210          H  
ATOM    566 2HB  HIS A  40       1.587  17.676  19.645  1.00  1.210          H  
ATOM    567  HD2 HIS A  40      -1.025  14.910  20.314  1.00  1.210          H  
ATOM    568  HE1 HIS A  40      -1.193  17.719  23.496  1.00  1.210          H  
ATOM    569  HE2 HIS A  40      -2.042  15.465  22.694  1.00  1.210          H  
ATOM    570  N   ILE A  41       1.559  19.247  17.114  1.00  0.580          N  
ATOM    571  CA  ILE A  41       2.596  19.472  16.104  1.00  0.490          C  
ATOM    572  C   ILE A  41       3.949  19.391  16.768  1.00  0.490          C  
ATOM    573  O   ILE A  41       4.281  20.179  17.656  1.00  0.600          O  
ATOM    574  CB  ILE A  41       2.439  20.796  15.328  1.00  0.720          C  
ATOM    575  CG1 ILE A  41       1.087  20.801  14.599  1.00  0.720          C  
ATOM    576  CG2 ILE A  41       3.598  20.910  14.303  1.00  0.720          C  
ATOM    577  CD1 ILE A  41       0.664  22.124  13.969  1.00  0.720          C  
ATOM    578  H   ILE A  41       1.349  19.953  17.812  1.00  0.700          H  
ATOM    579  HA  ILE A  41       2.548  18.673  15.370  1.00  0.590          H  
ATOM    580  HB  ILE A  41       2.462  21.640  16.017  1.00  0.870          H  
ATOM    581 1HG1 ILE A  41       1.139  20.053  13.812  1.00  0.870          H  
ATOM    582 2HG1 ILE A  41       0.315  20.510  15.306  1.00  0.870          H  
ATOM    583 1HG2 ILE A  41       3.511  21.832  13.741  1.00  0.870          H  
ATOM    584 2HG2 ILE A  41       4.551  20.908  14.820  1.00  0.870          H  
ATOM    585 3HG2 ILE A  41       3.555  20.057  13.619  1.00  0.870          H  
ATOM    586 1HD1 ILE A  41      -0.307  21.990  13.482  1.00  0.870          H  
ATOM    587 2HD1 ILE A  41       0.576  22.886  14.747  1.00  0.870          H  
ATOM    588 3HD1 ILE A  41       1.382  22.453  13.230  1.00  0.870          H  
ATOM    589  N   ILE A  42       4.714  18.402  16.347  1.00  0.460          N  
ATOM    590  CA  ILE A  42       5.993  18.102  16.944  1.00  0.540          C  
ATOM    591  C   ILE A  42       7.126  18.415  15.993  1.00  0.390          C  
ATOM    592  O   ILE A  42       7.094  18.055  14.813  1.00  0.350          O  
ATOM    593  CB  ILE A  42       6.039  16.627  17.386  1.00  0.720          C  
ATOM    594  CG1 ILE A  42       4.805  16.310  18.305  1.00  0.720          C  
ATOM    595  CG2 ILE A  42       7.359  16.296  18.097  1.00  0.720          C  
ATOM    596  CD1 ILE A  42       4.644  17.176  19.543  1.00  0.720          C  
ATOM    597  H   ILE A  42       4.374  17.838  15.566  1.00  0.550          H  
ATOM    598  HA  ILE A  42       6.130  18.733  17.816  1.00  0.650          H  
ATOM    599  HB  ILE A  42       5.949  15.994  16.502  1.00  0.870          H  
ATOM    600 1HG1 ILE A  42       3.900  16.400  17.720  1.00  0.870          H  
ATOM    601 2HG1 ILE A  42       4.903  15.282  18.638  1.00  0.870          H  
ATOM    602 1HG2 ILE A  42       7.377  15.256  18.376  1.00  0.870          H  
ATOM    603 2HG2 ILE A  42       8.185  16.494  17.438  1.00  0.870          H  
ATOM    604 3HG2 ILE A  42       7.464  16.902  18.979  1.00  0.870          H  
ATOM    605 1HD1 ILE A  42       3.776  16.833  20.104  1.00  0.870          H  
ATOM    606 2HD1 ILE A  42       5.512  17.112  20.159  1.00  0.870          H  
ATOM    607 3HD1 ILE A  42       4.496  18.209  19.278  1.00  0.870          H  
ATOM    608  N   ASN A  43       8.112  19.139  16.498  1.00  0.420          N  
ATOM    609  CA  ASN A  43       9.259  19.485  15.690  1.00  0.370          C  
ATOM    610  C   ASN A  43      10.475  19.819  16.529  1.00  0.440          C  
ATOM    611  O   ASN A  43      10.369  20.250  17.682  1.00  0.560          O  
ATOM    612  CB  ASN A  43       8.885  20.650  14.787  1.00  0.540          C  
ATOM    613  CG  ASN A  43       8.445  21.861  15.582  1.00  0.540          C  
ATOM    614  OD1 ASN A  43       9.255  22.604  16.144  1.00  0.540          O  
ATOM    615  ND2 ASN A  43       7.154  22.069  15.643  1.00  0.540          N  
ATOM    616  H   ASN A  43       8.060  19.438  17.464  1.00  0.500          H  
ATOM    617  HA  ASN A  43       9.520  18.626  15.069  1.00  0.440          H  
ATOM    618 1HB  ASN A  43       9.741  20.926  14.164  1.00  0.650          H  
ATOM    619 2HB  ASN A  43       8.081  20.357  14.115  1.00  0.650          H  
ATOM    620 1HD2 ASN A  43       6.791  22.846  16.160  1.00  0.650          H  
ATOM    621 2HD2 ASN A  43       6.530  21.463  15.157  1.00  0.650          H  
ATOM    622  N   ASN A  44      11.640  19.729  15.910  1.00  0.460          N  
ATOM    623  CA  ASN A  44      12.857  20.171  16.556  1.00  0.620          C  
ATOM    624  C   ASN A  44      13.077  21.637  16.343  1.00  0.660          C  
ATOM    625  O   ASN A  44      13.981  22.022  15.617  1.00  0.910          O  
ATOM    626  CB  ASN A  44      14.071  19.412  16.092  1.00  0.800          C  
ATOM    627  CG  ASN A  44      14.108  18.077  16.611  1.00  0.800          C  
ATOM    628  OD1 ASN A  44      13.671  17.855  17.747  1.00  0.800          O  
ATOM    629  ND2 ASN A  44      14.634  17.173  15.851  1.00  0.800          N  
ATOM    630  H   ASN A  44      11.670  19.358  14.967  1.00  0.550          H  
ATOM    631  HA  ASN A  44      12.752  20.022  17.634  1.00  0.740          H  
ATOM    632 1HB  ASN A  44      14.080  19.364  14.998  1.00  0.960          H  
ATOM    633 2HB  ASN A  44      14.976  19.936  16.404  1.00  0.960          H  
ATOM    634 1HD2 ASN A  44      14.706  16.233  16.166  1.00  0.960          H  
ATOM    635 2HD2 ASN A  44      14.984  17.422  14.924  1.00  0.960          H  
ATOM    636  N   SER A  45      12.310  22.466  17.044  1.00  0.670          N  
ATOM    637  CA  SER A  45      12.432  23.909  16.826  1.00  0.690          C  
ATOM    638  C   SER A  45      13.865  24.354  17.100  1.00  0.660          C  
ATOM    639  O   SER A  45      14.382  25.259  16.439  1.00  0.700          O  
ATOM    640  CB  SER A  45      11.510  24.656  17.763  1.00  0.960          C  
ATOM    641  OG  SER A  45      11.919  24.487  19.098  1.00  0.960          O  
ATOM    642  H   SER A  45      11.582  22.053  17.635  1.00  0.800          H  
ATOM    643  HA  SER A  45      12.174  24.135  15.791  1.00  0.830          H  
ATOM    644 1HB  SER A  45      11.512  25.714  17.508  1.00  1.150          H  
ATOM    645 2HB  SER A  45      10.494  24.291  17.644  1.00  1.150          H  
ATOM    646  HG  SER A  45      11.287  24.983  19.630  1.00  1.150          H  
ATOM    647  N   LEU A  46      14.511  23.674  18.048  1.00  0.700          N  
ATOM    648  CA  LEU A  46      15.911  23.878  18.369  1.00  0.790          C  
ATOM    649  C   LEU A  46      16.625  22.524  18.312  1.00  0.800          C  
ATOM    650  O   LEU A  46      17.591  22.344  17.569  1.00  0.870          O  
ATOM    651  CB  LEU A  46      16.084  24.517  19.761  1.00  1.070          C  
ATOM    652  CG  LEU A  46      17.557  24.791  20.240  1.00  1.070          C  
ATOM    653  CD1 LEU A  46      18.246  25.793  19.319  1.00  1.070          C  
ATOM    654  CD2 LEU A  46      17.518  25.305  21.670  1.00  1.070          C  
ATOM    655  H   LEU A  46      13.969  22.996  18.562  1.00  0.840          H  
ATOM    656  HA  LEU A  46      16.342  24.530  17.614  1.00  0.950          H  
ATOM    657 1HB  LEU A  46      15.556  25.469  19.760  1.00  1.280          H  
ATOM    658 2HB  LEU A  46      15.613  23.873  20.499  1.00  1.280          H  
ATOM    659  HG  LEU A  46      18.132  23.877  20.199  1.00  1.280          H  
ATOM    660 1HD1 LEU A  46      19.263  25.964  19.671  1.00  1.280          H  
ATOM    661 2HD1 LEU A  46      18.288  25.409  18.303  1.00  1.280          H  
ATOM    662 3HD1 LEU A  46      17.696  26.733  19.328  1.00  1.280          H  
ATOM    663 1HD2 LEU A  46      18.534  25.488  22.023  1.00  1.280          H  
ATOM    664 2HD2 LEU A  46      16.948  26.234  21.711  1.00  1.280          H  
ATOM    665 3HD2 LEU A  46      17.048  24.571  22.300  1.00  1.280          H  
ATOM    666  N   THR A  47      16.149  21.587  19.142  1.00  0.790          N  
ATOM    667  CA  THR A  47      16.710  20.243  19.273  1.00  0.800          C  
ATOM    668  C   THR A  47      15.826  19.295  20.072  1.00  0.770          C  
ATOM    669  O   THR A  47      15.065  19.708  20.955  1.00  1.040          O  
ATOM    670  CB  THR A  47      18.123  20.254  19.879  1.00  1.120          C  
ATOM    671  OG1 THR A  47      18.595  18.894  19.975  1.00  1.120          O  
ATOM    672  CG2 THR A  47      18.126  20.895  21.244  1.00  1.120          C  
ATOM    673  H   THR A  47      15.347  21.818  19.703  1.00  0.950          H  
ATOM    674  HA  THR A  47      16.801  19.824  18.270  1.00  0.960          H  
ATOM    675  HB  THR A  47      18.787  20.812  19.220  1.00  1.340          H  
ATOM    676  HG1 THR A  47      19.563  18.906  20.022  1.00  1.340          H  
ATOM    677 1HG2 THR A  47      19.138  20.891  21.642  1.00  1.340          H  
ATOM    678 2HG2 THR A  47      17.774  21.905  21.172  1.00  1.340          H  
ATOM    679 3HG2 THR A  47      17.481  20.339  21.900  1.00  1.340          H  
ATOM    680  N   VAL A  48      15.991  17.997  19.826  1.00  0.640          N  
ATOM    681  CA  VAL A  48      15.283  16.967  20.598  1.00  0.690          C  
ATOM    682  C   VAL A  48      15.667  17.023  22.070  1.00  0.620          C  
ATOM    683  O   VAL A  48      14.896  16.656  22.955  1.00  0.640          O  
ATOM    684  CB  VAL A  48      15.595  15.532  20.087  1.00  0.950          C  
ATOM    685  CG1 VAL A  48      15.124  15.348  18.713  1.00  0.950          C  
ATOM    686  CG2 VAL A  48      17.112  15.230  20.149  1.00  0.950          C  
ATOM    687  H   VAL A  48      16.635  17.742  19.092  1.00  0.770          H  
ATOM    688  HA  VAL A  48      14.210  17.144  20.505  1.00  0.830          H  
ATOM    689  HB  VAL A  48      15.067  14.847  20.690  1.00  1.140          H  
ATOM    690 1HG1 VAL A  48      15.322  14.332  18.393  1.00  1.140          H  
ATOM    691 2HG1 VAL A  48      14.064  15.537  18.686  1.00  1.140          H  
ATOM    692 3HG1 VAL A  48      15.646  16.036  18.072  1.00  1.140          H  
ATOM    693 1HG2 VAL A  48      17.294  14.221  19.793  1.00  1.140          H  
ATOM    694 2HG2 VAL A  48      17.656  15.931  19.520  1.00  1.140          H  
ATOM    695 3HG2 VAL A  48      17.480  15.300  21.162  1.00  1.140          H  
ATOM    696  N   LYS A  49      16.869  17.524  22.335  1.00  0.630          N  
ATOM    697  CA  LYS A  49      17.405  17.631  23.681  1.00  0.730          C  
ATOM    698  C   LYS A  49      16.615  18.564  24.604  1.00  0.740          C  
ATOM    699  O   LYS A  49      16.847  18.554  25.812  1.00  0.860          O  
ATOM    700  CB  LYS A  49      18.877  18.039  23.645  1.00  0.980          C  
ATOM    701  CG  LYS A  49      19.801  16.960  23.088  1.00  0.980          C  
ATOM    702  CD  LYS A  49      21.256  17.416  23.070  1.00  0.980          C  
ATOM    703  CE  LYS A  49      22.175  16.325  22.516  1.00  0.980          C  
ATOM    704  NZ  LYS A  49      23.602  16.766  22.466  1.00  0.980          N  
ATOM    705  H   LYS A  49      17.435  17.837  21.544  1.00  0.760          H  
ATOM    706  HA  LYS A  49      17.360  16.639  24.130  1.00  0.880          H  
ATOM    707 1HB  LYS A  49      18.999  18.918  23.044  1.00  1.180          H  
ATOM    708 2HB  LYS A  49      19.209  18.284  24.653  1.00  1.180          H  
ATOM    709 1HG  LYS A  49      19.712  16.062  23.699  1.00  1.180          H  
ATOM    710 2HG  LYS A  49      19.493  16.716  22.072  1.00  1.180          H  
ATOM    711 1HD  LYS A  49      21.349  18.308  22.449  1.00  1.180          H  
ATOM    712 2HD  LYS A  49      21.571  17.664  24.083  1.00  1.180          H  
ATOM    713 1HE  LYS A  49      22.101  15.443  23.150  1.00  1.180          H  
ATOM    714 2HE  LYS A  49      21.850  16.065  21.509  1.00  1.180          H  
ATOM    715 1HZ  LYS A  49      24.172  16.017  22.095  1.00  1.180          H  
ATOM    716 2HZ  LYS A  49      23.689  17.577  21.871  1.00  1.180          H  
ATOM    717 3HZ  LYS A  49      23.918  16.998  23.397  1.00  1.180          H  
ATOM    718  N   GLN A  50      15.732  19.411  24.058  1.00  0.740          N  
ATOM    719  CA  GLN A  50      14.976  20.315  24.916  1.00  0.880          C  
ATOM    720  C   GLN A  50      13.798  19.645  25.617  1.00  0.790          C  
ATOM    721  O   GLN A  50      13.383  20.098  26.684  1.00  0.880          O  
ATOM    722  CB  GLN A  50      14.443  21.509  24.123  1.00  1.180          C  
ATOM    723  CG  GLN A  50      15.509  22.407  23.583  1.00  1.180          C  
ATOM    724  CD  GLN A  50      16.376  22.981  24.662  1.00  1.180          C  
ATOM    725  OE1 GLN A  50      15.877  23.558  25.628  1.00  1.180          O  
ATOM    726  NE2 GLN A  50      17.684  22.822  24.519  1.00  1.180          N  
ATOM    727  H   GLN A  50      15.541  19.386  23.050  1.00  0.890          H  
ATOM    728  HA  GLN A  50      15.646  20.682  25.692  1.00  1.060          H  
ATOM    729 1HB  GLN A  50      13.859  21.142  23.278  1.00  1.410          H  
ATOM    730 2HB  GLN A  50      13.777  22.098  24.753  1.00  1.410          H  
ATOM    731 1HG  GLN A  50      16.120  21.837  22.924  1.00  1.410          H  
ATOM    732 2HG  GLN A  50      15.039  23.228  23.043  1.00  1.410          H  
ATOM    733 1HE2 GLN A  50      18.311  23.181  25.214  1.00  1.410          H  
ATOM    734 2HE2 GLN A  50      18.048  22.343  23.720  1.00  1.410          H  
ATOM    735  N   LEU A  51      13.212  18.612  25.004  1.00  0.670          N  
ATOM    736  CA  LEU A  51      12.044  17.955  25.574  1.00  0.650          C  
ATOM    737  C   LEU A  51      12.100  16.464  25.315  1.00  0.580          C  
ATOM    738  O   LEU A  51      12.057  16.029  24.160  1.00  0.510          O  
ATOM    739  CB  LEU A  51      10.757  18.524  24.952  1.00  0.920          C  
ATOM    740  CG  LEU A  51      10.399  20.012  25.243  1.00  0.920          C  
ATOM    741  CD1 LEU A  51       9.253  20.426  24.347  1.00  0.920          C  
ATOM    742  CD2 LEU A  51      10.001  20.178  26.706  1.00  0.920          C  
ATOM    743  H   LEU A  51      13.603  18.232  24.139  1.00  0.800          H  
ATOM    744  HA  LEU A  51      12.045  18.109  26.650  1.00  0.780          H  
ATOM    745 1HB  LEU A  51      10.866  18.443  23.883  1.00  1.100          H  
ATOM    746 2HB  LEU A  51       9.913  17.907  25.262  1.00  1.100          H  
ATOM    747  HG  LEU A  51      11.250  20.650  25.022  1.00  1.100          H  
ATOM    748 1HD1 LEU A  51       9.002  21.468  24.542  1.00  1.100          H  
ATOM    749 2HD1 LEU A  51       9.548  20.318  23.310  1.00  1.100          H  
ATOM    750 3HD1 LEU A  51       8.386  19.799  24.548  1.00  1.100          H  
ATOM    751 1HD2 LEU A  51       9.747  21.220  26.890  1.00  1.100          H  
ATOM    752 2HD2 LEU A  51       9.139  19.551  26.928  1.00  1.100          H  
ATOM    753 3HD2 LEU A  51      10.828  19.899  27.354  1.00  1.100          H  
ATOM    754  N   ASN A  52      12.060  15.665  26.382  1.00  0.650          N  
ATOM    755  CA  ASN A  52      12.144  14.217  26.205  1.00  0.670          C  
ATOM    756  C   ASN A  52      11.005  13.698  25.346  1.00  0.610          C  
ATOM    757  O   ASN A  52      11.196  12.771  24.553  1.00  0.630          O  
ATOM    758  CB  ASN A  52      12.138  13.516  27.546  1.00  0.930          C  
ATOM    759  CG  ASN A  52      13.424  13.688  28.295  1.00  0.930          C  
ATOM    760  OD1 ASN A  52      14.470  14.018  27.725  1.00  0.930          O  
ATOM    761  ND2 ASN A  52      13.368  13.471  29.579  1.00  0.930          N  
ATOM    762  H   ASN A  52      12.061  16.071  27.307  1.00  0.780          H  
ATOM    763  HA  ASN A  52      13.076  13.985  25.686  1.00  0.800          H  
ATOM    764 1HB  ASN A  52      11.321  13.902  28.155  1.00  1.120          H  
ATOM    765 2HB  ASN A  52      11.958  12.452  27.395  1.00  1.120          H  
ATOM    766 1HD2 ASN A  52      14.192  13.570  30.138  1.00  1.120          H  
ATOM    767 2HD2 ASN A  52      12.505  13.205  30.008  1.00  1.120          H  
ATOM    768  N   GLN A  53       9.828  14.322  25.468  1.00  0.590          N  
ATOM    769  CA  GLN A  53       8.688  13.910  24.673  1.00  0.600          C  
ATOM    770  C   GLN A  53       8.910  14.150  23.189  1.00  0.530          C  
ATOM    771  O   GLN A  53       8.425  13.372  22.373  1.00  0.560          O  
ATOM    772  CB  GLN A  53       7.396  14.561  25.113  1.00  0.840          C  
ATOM    773  CG  GLN A  53       6.891  14.091  26.434  1.00  0.840          C  
ATOM    774  CD  GLN A  53       5.597  14.746  26.799  1.00  0.840          C  
ATOM    775  OE1 GLN A  53       5.361  15.921  26.488  1.00  0.840          O  
ATOM    776  NE2 GLN A  53       4.736  13.986  27.454  1.00  0.840          N  
ATOM    777  H   GLN A  53       9.734  15.075  26.136  1.00  0.710          H  
ATOM    778  HA  GLN A  53       8.544  12.849  24.834  1.00  0.720          H  
ATOM    779 1HB  GLN A  53       7.496  15.647  25.113  1.00  1.000          H  
ATOM    780 2HB  GLN A  53       6.633  14.292  24.410  1.00  1.000          H  
ATOM    781 1HG  GLN A  53       6.720  13.013  26.384  1.00  1.000          H  
ATOM    782 2HG  GLN A  53       7.623  14.315  27.205  1.00  1.000          H  
ATOM    783 1HE2 GLN A  53       3.851  14.352  27.735  1.00  1.000          H  
ATOM    784 2HE2 GLN A  53       4.980  13.013  27.682  1.00  1.000          H  
ATOM    785  N   VAL A  54       9.608  15.228  22.816  1.00  0.490          N  
ATOM    786  CA  VAL A  54       9.837  15.507  21.410  1.00  0.430          C  
ATOM    787  C   VAL A  54      10.717  14.433  20.850  1.00  0.380          C  
ATOM    788  O   VAL A  54      10.449  13.916  19.768  1.00  0.350          O  
ATOM    789  CB  VAL A  54      10.406  16.911  21.181  1.00  0.630          C  
ATOM    790  CG1 VAL A  54      10.845  17.108  19.704  1.00  0.630          C  
ATOM    791  CG2 VAL A  54       9.309  17.911  21.526  1.00  0.630          C  
ATOM    792  H   VAL A  54      10.065  15.820  23.509  1.00  0.590          H  
ATOM    793  HA  VAL A  54       8.884  15.458  20.887  1.00  0.520          H  
ATOM    794  HB  VAL A  54      11.281  17.063  21.818  1.00  0.750          H  
ATOM    795 1HG1 VAL A  54      11.236  18.120  19.565  1.00  0.750          H  
ATOM    796 2HG1 VAL A  54      11.626  16.397  19.453  1.00  0.750          H  
ATOM    797 3HG1 VAL A  54      10.003  16.961  19.045  1.00  0.750          H  
ATOM    798 1HG2 VAL A  54       9.685  18.921  21.379  1.00  0.750          H  
ATOM    799 2HG2 VAL A  54       8.454  17.749  20.886  1.00  0.750          H  
ATOM    800 3HG2 VAL A  54       9.004  17.779  22.561  1.00  0.750          H  
ATOM    801  N   TYR A  55      11.775  14.085  21.580  1.00  0.400          N  
ATOM    802  CA  TYR A  55      12.636  13.033  21.085  1.00  0.420          C  
ATOM    803  C   TYR A  55      11.849  11.765  20.815  1.00  0.430          C  
ATOM    804  O   TYR A  55      11.904  11.224  19.710  1.00  0.430          O  
ATOM    805  CB  TYR A  55      13.749  12.688  22.069  1.00  0.580          C  
ATOM    806  CG  TYR A  55      14.591  11.523  21.582  1.00  0.580          C  
ATOM    807  CD1 TYR A  55      15.511  11.705  20.568  1.00  0.580          C  
ATOM    808  CD2 TYR A  55      14.439  10.271  22.155  1.00  0.580          C  
ATOM    809  CE1 TYR A  55      16.276  10.658  20.127  1.00  0.580          C  
ATOM    810  CE2 TYR A  55      15.201   9.217  21.717  1.00  0.580          C  
ATOM    811  CZ  TYR A  55      16.122   9.406  20.705  1.00  0.580          C  
ATOM    812  OH  TYR A  55      16.891   8.351  20.265  1.00  0.580          O  
ATOM    813  H   TYR A  55      11.960  14.572  22.466  1.00  0.480          H  
ATOM    814  HA  TYR A  55      13.073  13.359  20.142  1.00  0.500          H  
ATOM    815 1HB  TYR A  55      14.385  13.538  22.266  1.00  0.700          H  
ATOM    816 2HB  TYR A  55      13.303  12.405  23.021  1.00  0.700          H  
ATOM    817  HD1 TYR A  55      15.630  12.668  20.118  1.00  0.700          H  
ATOM    818  HD2 TYR A  55      13.718  10.123  22.951  1.00  0.700          H  
ATOM    819  HE1 TYR A  55      16.997  10.810  19.325  1.00  0.700          H  
ATOM    820  HE2 TYR A  55      15.079   8.233  22.168  1.00  0.700          H  
ATOM    821  HH  TYR A  55      16.615   7.546  20.710  1.00  0.700          H  
ATOM    822  N   VAL A  56      11.086  11.295  21.806  1.00  0.480          N  
ATOM    823  CA  VAL A  56      10.393  10.031  21.595  1.00  0.530          C  
ATOM    824  C   VAL A  56       9.273  10.123  20.561  1.00  0.460          C  
ATOM    825  O   VAL A  56       9.070   9.161  19.819  1.00  0.480          O  
ATOM    826  CB  VAL A  56       9.890   9.425  22.921  1.00  0.720          C  
ATOM    827  CG1 VAL A  56      11.079   9.155  23.832  1.00  0.720          C  
ATOM    828  CG2 VAL A  56       8.958  10.344  23.596  1.00  0.720          C  
ATOM    829  H   VAL A  56      11.042  11.809  22.694  1.00  0.580          H  
ATOM    830  HA  VAL A  56      11.131   9.329  21.211  1.00  0.640          H  
ATOM    831  HB  VAL A  56       9.394   8.477  22.717  1.00  0.870          H  
ATOM    832 1HG1 VAL A  56      10.731   8.710  24.765  1.00  0.870          H  
ATOM    833 2HG1 VAL A  56      11.765   8.471  23.336  1.00  0.870          H  
ATOM    834 3HG1 VAL A  56      11.591  10.094  24.048  1.00  0.870          H  
ATOM    835 1HG2 VAL A  56       8.631   9.905  24.537  1.00  0.870          H  
ATOM    836 2HG2 VAL A  56       9.480  11.238  23.784  1.00  0.870          H  
ATOM    837 3HG2 VAL A  56       8.099  10.549  22.979  1.00  0.870          H  
ATOM    838  N   TRP A  57       8.555  11.254  20.479  1.00  0.420          N  
ATOM    839  CA  TRP A  57       7.526  11.401  19.466  1.00  0.380          C  
ATOM    840  C   TRP A  57       8.124  11.340  18.084  1.00  0.310          C  
ATOM    841  O   TRP A  57       7.595  10.645  17.219  1.00  0.340          O  
ATOM    842  CB  TRP A  57       6.802  12.738  19.609  1.00  0.550          C  
ATOM    843  CG  TRP A  57       5.631  12.762  20.526  1.00  0.550          C  
ATOM    844  CD1 TRP A  57       4.705  11.790  20.680  1.00  0.550          C  
ATOM    845  CD2 TRP A  57       5.263  13.812  21.444  1.00  0.550          C  
ATOM    846  NE1 TRP A  57       3.781  12.156  21.588  1.00  0.550          N  
ATOM    847  CE2 TRP A  57       4.103  13.405  22.075  1.00  0.550          C  
ATOM    848  CE3 TRP A  57       5.817  15.036  21.771  1.00  0.550          C  
ATOM    849  CZ2 TRP A  57       3.468  14.202  23.022  1.00  0.550          C  
ATOM    850  CZ3 TRP A  57       5.193  15.831  22.713  1.00  0.550          C  
ATOM    851  CH2 TRP A  57       4.047  15.423  23.319  1.00  0.550          C  
ATOM    852  H   TRP A  57       8.708  12.025  21.134  1.00  0.500          H  
ATOM    853  HA  TRP A  57       6.822  10.581  19.573  1.00  0.460          H  
ATOM    854 1HB  TRP A  57       7.516  13.477  19.961  1.00  0.660          H  
ATOM    855 2HB  TRP A  57       6.460  13.059  18.627  1.00  0.660          H  
ATOM    856  HD1 TRP A  57       4.686  10.854  20.155  1.00  0.660          H  
ATOM    857  HE1 TRP A  57       2.995  11.526  21.835  1.00  0.660          H  
ATOM    858  HE3 TRP A  57       6.722  15.369  21.295  1.00  0.660          H  
ATOM    859  HZ2 TRP A  57       2.566  13.918  23.522  1.00  0.660          H  
ATOM    860  HZ3 TRP A  57       5.642  16.792  22.958  1.00  0.660          H  
ATOM    861  HH2 TRP A  57       3.581  16.073  24.059  1.00  0.660          H  
ATOM    862  N   LEU A  58       9.238  12.041  17.870  1.00  0.270          N  
ATOM    863  CA  LEU A  58       9.861  12.034  16.565  1.00  0.250          C  
ATOM    864  C   LEU A  58      10.388  10.638  16.232  1.00  0.270          C  
ATOM    865  O   LEU A  58      10.304  10.213  15.081  1.00  0.260          O  
ATOM    866  CB  LEU A  58      10.939  13.108  16.489  1.00  0.360          C  
ATOM    867  CG  LEU A  58      10.445  14.603  16.550  1.00  0.360          C  
ATOM    868  CD1 LEU A  58      11.632  15.486  16.582  1.00  0.360          C  
ATOM    869  CD2 LEU A  58       9.583  14.970  15.368  1.00  0.360          C  
ATOM    870  H   LEU A  58       9.642  12.618  18.617  1.00  0.320          H  
ATOM    871  HA  LEU A  58       9.108  12.266  15.827  1.00  0.300          H  
ATOM    872 1HB  LEU A  58      11.612  12.957  17.336  1.00  0.430          H  
ATOM    873 2HB  LEU A  58      11.493  12.980  15.576  1.00  0.430          H  
ATOM    874  HG  LEU A  58       9.886  14.752  17.464  1.00  0.430          H  
ATOM    875 1HD1 LEU A  58      11.315  16.527  16.655  1.00  0.430          H  
ATOM    876 2HD1 LEU A  58      12.232  15.230  17.436  1.00  0.430          H  
ATOM    877 3HD1 LEU A  58      12.208  15.346  15.679  1.00  0.430          H  
ATOM    878 1HD2 LEU A  58       9.285  16.012  15.447  1.00  0.430          H  
ATOM    879 2HD2 LEU A  58      10.148  14.839  14.471  1.00  0.430          H  
ATOM    880 3HD2 LEU A  58       8.696  14.363  15.327  1.00  0.430          H  
ATOM    881  N   VAL A  59      10.898   9.901  17.228  1.00  0.330          N  
ATOM    882  CA  VAL A  59      11.353   8.536  16.972  1.00  0.380          C  
ATOM    883  C   VAL A  59      10.187   7.623  16.583  1.00  0.380          C  
ATOM    884  O   VAL A  59      10.303   6.862  15.611  1.00  0.390          O  
ATOM    885  CB  VAL A  59      12.098   7.945  18.192  1.00  0.510          C  
ATOM    886  CG1 VAL A  59      12.386   6.448  17.989  1.00  0.510          C  
ATOM    887  CG2 VAL A  59      13.422   8.666  18.381  1.00  0.510          C  
ATOM    888  H   VAL A  59      11.006  10.315  18.161  1.00  0.400          H  
ATOM    889  HA  VAL A  59      12.051   8.563  16.135  1.00  0.460          H  
ATOM    890  HB  VAL A  59      11.476   8.064  19.079  1.00  0.610          H  
ATOM    891 1HG1 VAL A  59      12.912   6.064  18.862  1.00  0.610          H  
ATOM    892 2HG1 VAL A  59      11.459   5.889  17.865  1.00  0.610          H  
ATOM    893 3HG1 VAL A  59      13.008   6.313  17.101  1.00  0.610          H  
ATOM    894 1HG2 VAL A  59      13.925   8.250  19.242  1.00  0.610          H  
ATOM    895 2HG2 VAL A  59      14.042   8.526  17.499  1.00  0.610          H  
ATOM    896 3HG2 VAL A  59      13.264   9.717  18.535  1.00  0.610          H  
ATOM    897  N   GLU A  60       9.072   7.661  17.345  1.00  0.390          N  
ATOM    898  CA  GLU A  60       7.957   6.798  16.977  1.00  0.420          C  
ATOM    899  C   GLU A  60       7.421   7.226  15.605  1.00  0.370          C  
ATOM    900  O   GLU A  60       7.096   6.361  14.791  1.00  0.390          O  
ATOM    901  CB  GLU A  60       6.847   6.741  18.049  1.00  0.580          C  
ATOM    902  CG  GLU A  60       7.214   5.993  19.378  1.00  0.580          C  
ATOM    903  CD  GLU A  60       6.010   5.770  20.412  1.00  0.580          C  
ATOM    904  OE1 GLU A  60       4.872   6.181  20.157  1.00  0.580          O  
ATOM    905  OE2 GLU A  60       6.271   5.170  21.455  1.00  0.580          O  
ATOM    906  H   GLU A  60       9.015   8.283  18.156  1.00  0.470          H  
ATOM    907  HA  GLU A  60       8.335   5.783  16.875  1.00  0.500          H  
ATOM    908 1HB  GLU A  60       6.568   7.746  18.321  1.00  0.690          H  
ATOM    909 2HB  GLU A  60       5.995   6.235  17.634  1.00  0.690          H  
ATOM    910 1HG  GLU A  60       7.635   5.022  19.119  1.00  0.690          H  
ATOM    911 2HG  GLU A  60       7.999   6.568  19.874  1.00  0.690          H  
ATOM    912  N   LEU A  61       7.378   8.542  15.312  1.00  0.330          N  
ATOM    913  CA  LEU A  61       6.953   8.999  13.994  1.00  0.320          C  
ATOM    914  C   LEU A  61       7.860   8.496  12.908  1.00  0.290          C  
ATOM    915  O   LEU A  61       7.382   7.970  11.916  1.00  0.310          O  
ATOM    916  CB  LEU A  61       6.896  10.526  13.929  1.00  0.450          C  
ATOM    917  CG  LEU A  61       5.707  11.225  14.582  1.00  0.450          C  
ATOM    918  CD1 LEU A  61       6.028  12.702  14.716  1.00  0.450          C  
ATOM    919  CD2 LEU A  61       4.458  11.050  13.641  1.00  0.450          C  
ATOM    920  H   LEU A  61       7.620   9.235  16.023  1.00  0.400          H  
ATOM    921  HA  LEU A  61       5.967   8.602  13.800  1.00  0.380          H  
ATOM    922 1HB  LEU A  61       7.789  10.902  14.409  1.00  0.540          H  
ATOM    923 2HB  LEU A  61       6.936  10.820  12.904  1.00  0.540          H  
ATOM    924  HG  LEU A  61       5.507  10.807  15.567  1.00  0.540          H  
ATOM    925 1HD1 LEU A  61       5.197  13.233  15.157  1.00  0.540          H  
ATOM    926 2HD1 LEU A  61       6.894  12.820  15.352  1.00  0.540          H  
ATOM    927 3HD1 LEU A  61       6.241  13.103  13.741  1.00  0.540          H  
ATOM    928 1HD2 LEU A  61       3.623  11.548  14.055  1.00  0.540          H  
ATOM    929 2HD2 LEU A  61       4.664  11.479  12.678  1.00  0.540          H  
ATOM    930 3HD2 LEU A  61       4.211  10.005  13.509  1.00  0.540          H  
ATOM    931  N   GLN A  62       9.172   8.551  13.081  1.00  0.280          N  
ATOM    932  CA  GLN A  62      10.037   8.039  12.032  1.00  0.290          C  
ATOM    933  C   GLN A  62       9.651   6.603  11.671  1.00  0.320          C  
ATOM    934  O   GLN A  62       9.563   6.261  10.477  1.00  0.330          O  
ATOM    935  CB  GLN A  62      11.498   8.150  12.470  1.00  0.400          C  
ATOM    936  CG  GLN A  62      12.520   7.626  11.480  1.00  0.400          C  
ATOM    937  CD  GLN A  62      12.761   6.127  11.656  1.00  0.400          C  
ATOM    938  OE1 GLN A  62      12.713   5.610  12.779  1.00  0.400          O  
ATOM    939  NE2 GLN A  62      13.008   5.430  10.561  1.00  0.400          N  
ATOM    940  H   GLN A  62       9.571   8.997  13.912  1.00  0.340          H  
ATOM    941  HA  GLN A  62       9.901   8.653  11.146  1.00  0.350          H  
ATOM    942 1HB  GLN A  62      11.718   9.199  12.636  1.00  0.480          H  
ATOM    943 2HB  GLN A  62      11.630   7.640  13.425  1.00  0.480          H  
ATOM    944 1HG  GLN A  62      12.172   7.800  10.463  1.00  0.480          H  
ATOM    945 2HG  GLN A  62      13.463   8.141  11.645  1.00  0.480          H  
ATOM    946 1HE2 GLN A  62      13.171   4.445  10.616  1.00  0.480          H  
ATOM    947 2HE2 GLN A  62      13.027   5.888   9.674  1.00  0.480          H  
ATOM    948  N   THR A  63       9.407   5.772  12.693  1.00  0.350          N  
ATOM    949  CA  THR A  63       9.001   4.393  12.465  1.00  0.400          C  
ATOM    950  C   THR A  63       7.630   4.303  11.789  1.00  0.410          C  
ATOM    951  O   THR A  63       7.463   3.572  10.809  1.00  0.440          O  
ATOM    952  CB  THR A  63       8.970   3.590  13.783  1.00  0.540          C  
ATOM    953  OG1 THR A  63      10.286   3.546  14.350  1.00  0.540          O  
ATOM    954  CG2 THR A  63       8.491   2.165  13.519  1.00  0.540          C  
ATOM    955  H   THR A  63       9.554   6.119  13.650  1.00  0.420          H  
ATOM    956  HA  THR A  63       9.735   3.931  11.806  1.00  0.480          H  
ATOM    957  HB  THR A  63       8.298   4.074  14.491  1.00  0.650          H  
ATOM    958  HG1 THR A  63      10.551   4.439  14.613  1.00  0.650          H  
ATOM    959 1HG2 THR A  63       8.489   1.618  14.455  1.00  0.650          H  
ATOM    960 2HG2 THR A  63       7.484   2.170  13.104  1.00  0.650          H  
ATOM    961 3HG2 THR A  63       9.167   1.680  12.816  1.00  0.650          H  
ATOM    962  N   VAL A  64       6.645   5.036  12.307  1.00  0.410          N  
ATOM    963  CA  VAL A  64       5.294   4.998  11.770  1.00  0.440          C  
ATOM    964  C   VAL A  64       5.245   5.501  10.333  1.00  0.410          C  
ATOM    965  O   VAL A  64       4.543   4.918   9.512  1.00  0.440          O  
ATOM    966  CB  VAL A  64       4.312   5.718  12.707  1.00  0.600          C  
ATOM    967  CG1 VAL A  64       2.954   5.876  12.071  1.00  0.600          C  
ATOM    968  CG2 VAL A  64       4.158   4.863  13.979  1.00  0.600          C  
ATOM    969  H   VAL A  64       6.851   5.629  13.118  1.00  0.490          H  
ATOM    970  HA  VAL A  64       4.981   3.956  11.754  1.00  0.530          H  
ATOM    971  HB  VAL A  64       4.699   6.705  12.956  1.00  0.720          H  
ATOM    972 1HG1 VAL A  64       2.314   6.358  12.787  1.00  0.720          H  
ATOM    973 2HG1 VAL A  64       3.019   6.482  11.167  1.00  0.720          H  
ATOM    974 3HG1 VAL A  64       2.551   4.906  11.824  1.00  0.720          H  
ATOM    975 1HG2 VAL A  64       3.471   5.338  14.675  1.00  0.720          H  
ATOM    976 2HG2 VAL A  64       3.770   3.891  13.700  1.00  0.720          H  
ATOM    977 3HG2 VAL A  64       5.128   4.741  14.460  1.00  0.720          H  
ATOM    978  N   PHE A  65       5.946   6.593  10.028  1.00  0.370          N  
ATOM    979  CA  PHE A  65       6.006   7.104   8.668  1.00  0.380          C  
ATOM    980  C   PHE A  65       6.638   6.087   7.745  1.00  0.380          C  
ATOM    981  O   PHE A  65       6.147   5.872   6.643  1.00  0.410          O  
ATOM    982  CB  PHE A  65       6.852   8.359   8.563  1.00  0.530          C  
ATOM    983  CG  PHE A  65       6.227   9.620   8.922  1.00  0.530          C  
ATOM    984  CD1 PHE A  65       6.652  10.347  10.002  1.00  0.530          C  
ATOM    985  CD2 PHE A  65       5.220  10.110   8.162  1.00  0.530          C  
ATOM    986  CE1 PHE A  65       6.069  11.546  10.312  1.00  0.530          C  
ATOM    987  CE2 PHE A  65       4.648  11.281   8.470  1.00  0.530          C  
ATOM    988  CZ  PHE A  65       5.071  12.009   9.558  1.00  0.530          C  
ATOM    989  H   PHE A  65       6.465   7.064  10.756  1.00  0.440          H  
ATOM    990  HA  PHE A  65       4.992   7.310   8.328  1.00  0.460          H  
ATOM    991 1HB  PHE A  65       7.699   8.230   9.226  1.00  0.630          H  
ATOM    992 2HB  PHE A  65       7.232   8.441   7.556  1.00  0.630          H  
ATOM    993  HD1 PHE A  65       7.461   9.971  10.602  1.00  0.630          H  
ATOM    994  HD2 PHE A  65       4.874   9.546   7.292  1.00  0.630          H  
ATOM    995  HE1 PHE A  65       6.412  12.132  11.162  1.00  0.630          H  
ATOM    996  HE2 PHE A  65       3.855  11.632   7.851  1.00  0.630          H  
ATOM    997  HZ  PHE A  65       4.615  12.954   9.809  1.00  0.630          H  
ATOM    998  N   SER A  66       7.712   5.432   8.185  1.00  0.370          N  
ATOM    999  CA  SER A  66       8.369   4.435   7.352  1.00  0.390          C  
ATOM   1000  C   SER A  66       7.400   3.292   7.019  1.00  0.420          C  
ATOM   1001  O   SER A  66       7.408   2.770   5.901  1.00  0.450          O  
ATOM   1002  CB  SER A  66       9.591   3.899   8.073  1.00  0.540          C  
ATOM   1003  OG  SER A  66      10.553   4.911   8.258  1.00  0.540          O  
ATOM   1004  H   SER A  66       8.133   5.665   9.086  1.00  0.440          H  
ATOM   1005  HA  SER A  66       8.681   4.909   6.420  1.00  0.470          H  
ATOM   1006 1HB  SER A  66       9.300   3.491   9.039  1.00  0.650          H  
ATOM   1007 2HB  SER A  66      10.022   3.086   7.493  1.00  0.650          H  
ATOM   1008  HG  SER A  66      10.203   5.475   8.988  1.00  0.650          H  
ATOM   1009  N   LEU A  67       6.580   2.899   8.007  1.00  0.430          N  
ATOM   1010  CA  LEU A  67       5.584   1.847   7.837  1.00  0.480          C  
ATOM   1011  C   LEU A  67       4.379   2.280   6.998  1.00  0.510          C  
ATOM   1012  O   LEU A  67       3.855   1.479   6.213  1.00  0.560          O  
ATOM   1013  CB  LEU A  67       5.032   1.416   9.203  1.00  0.650          C  
ATOM   1014  CG  LEU A  67       5.957   0.697  10.188  1.00  0.650          C  
ATOM   1015  CD1 LEU A  67       5.212   0.577  11.527  1.00  0.650          C  
ATOM   1016  CD2 LEU A  67       6.344  -0.668   9.653  1.00  0.650          C  
ATOM   1017  H   LEU A  67       6.710   3.324   8.930  1.00  0.520          H  
ATOM   1018  HA  LEU A  67       6.053   1.013   7.335  1.00  0.580          H  
ATOM   1019 1HB  LEU A  67       4.666   2.306   9.704  1.00  0.780          H  
ATOM   1020 2HB  LEU A  67       4.192   0.755   9.021  1.00  0.780          H  
ATOM   1021  HG  LEU A  67       6.856   1.278  10.347  1.00  0.780          H  
ATOM   1022 1HD1 LEU A  67       5.854   0.075  12.240  1.00  0.780          H  
ATOM   1023 2HD1 LEU A  67       4.963   1.570  11.897  1.00  0.780          H  
ATOM   1024 3HD1 LEU A  67       4.301   0.008  11.395  1.00  0.780          H  
ATOM   1025 1HD2 LEU A  67       6.990  -1.163  10.375  1.00  0.780          H  
ATOM   1026 2HD2 LEU A  67       5.460  -1.276   9.489  1.00  0.780          H  
ATOM   1027 3HD2 LEU A  67       6.880  -0.561   8.717  1.00  0.780          H  
ATOM   1028  N   GLN A  68       3.898   3.518   7.190  1.00  0.510          N  
ATOM   1029  CA  GLN A  68       2.742   4.027   6.453  1.00  0.560          C  
ATOM   1030  C   GLN A  68       3.105   4.297   4.987  1.00  0.560          C  
ATOM   1031  O   GLN A  68       2.308   4.043   4.081  1.00  0.600          O  
ATOM   1032  CB  GLN A  68       2.189   5.305   7.113  1.00  0.760          C  
ATOM   1033  CG  GLN A  68       0.735   5.686   6.696  1.00  0.760          C  
ATOM   1034  CD  GLN A  68       0.629   6.479   5.407  1.00  0.760          C  
ATOM   1035  OE1 GLN A  68       1.531   7.222   5.062  1.00  0.760          O  
ATOM   1036  NE2 GLN A  68      -0.477   6.325   4.698  1.00  0.760          N  
ATOM   1037  H   GLN A  68       4.327   4.110   7.905  1.00  0.610          H  
ATOM   1038  HA  GLN A  68       1.966   3.275   6.477  1.00  0.670          H  
ATOM   1039 1HB  GLN A  68       2.209   5.186   8.193  1.00  0.920          H  
ATOM   1040 2HB  GLN A  68       2.849   6.142   6.877  1.00  0.920          H  
ATOM   1041 1HG  GLN A  68       0.166   4.764   6.560  1.00  0.920          H  
ATOM   1042 2HG  GLN A  68       0.283   6.279   7.490  1.00  0.920          H  
ATOM   1043 1HE2 GLN A  68      -0.604   6.820   3.844  1.00  0.920          H  
ATOM   1044 2HE2 GLN A  68      -1.203   5.695   5.041  1.00  0.920          H  
ATOM   1045  N   LEU A  69       4.297   4.855   4.768  1.00  0.520          N  
ATOM   1046  CA  LEU A  69       4.833   5.213   3.465  1.00  0.550          C  
ATOM   1047  C   LEU A  69       5.918   4.236   2.963  1.00  0.560          C  
ATOM   1048  O   LEU A  69       7.078   4.644   2.891  1.00  0.570          O  
ATOM   1049  CB  LEU A  69       5.442   6.621   3.564  1.00  0.760          C  
ATOM   1050  CG  LEU A  69       4.495   7.760   3.988  1.00  0.760          C  
ATOM   1051  CD1 LEU A  69       5.294   9.018   4.236  1.00  0.760          C  
ATOM   1052  CD2 LEU A  69       3.459   8.019   2.875  1.00  0.760          C  
ATOM   1053  H   LEU A  69       4.892   5.067   5.570  1.00  0.620          H  
ATOM   1054  HA  LEU A  69       4.016   5.237   2.758  1.00  0.660          H  
ATOM   1055 1HB  LEU A  69       6.284   6.597   4.252  1.00  0.910          H  
ATOM   1056 2HB  LEU A  69       5.804   6.882   2.600  1.00  0.910          H  
ATOM   1057  HG  LEU A  69       3.996   7.488   4.914  1.00  0.910          H  
ATOM   1058 1HD1 LEU A  69       4.621   9.816   4.547  1.00  0.910          H  
ATOM   1059 2HD1 LEU A  69       6.020   8.826   5.026  1.00  0.910          H  
ATOM   1060 3HD1 LEU A  69       5.807   9.313   3.331  1.00  0.910          H  
ATOM   1061 1HD2 LEU A  69       2.796   8.828   3.188  1.00  0.910          H  
ATOM   1062 2HD2 LEU A  69       3.969   8.301   1.954  1.00  0.910          H  
ATOM   1063 3HD2 LEU A  69       2.860   7.129   2.701  1.00  0.910          H  
ATOM   1064  N   PRO A  70       5.607   2.989   2.533  1.00  0.590          N  
ATOM   1065  CA  PRO A  70       6.566   1.955   2.139  1.00  0.620          C  
ATOM   1066  C   PRO A  70       7.444   2.346   0.954  1.00  0.630          C  
ATOM   1067  O   PRO A  70       8.485   1.742   0.712  1.00  0.650          O  
ATOM   1068  CB  PRO A  70       5.662   0.767   1.771  1.00  0.930          C  
ATOM   1069  CG  PRO A  70       4.328   1.384   1.433  1.00  0.930          C  
ATOM   1070  CD  PRO A  70       4.203   2.553   2.379  1.00  0.930          C  
ATOM   1071  HA  PRO A  70       7.192   1.711   3.015  1.00  0.740          H  
ATOM   1072 1HB  PRO A  70       6.102   0.213   0.928  1.00  1.120          H  
ATOM   1073 2HB  PRO A  70       5.601   0.071   2.620  1.00  1.120          H  
ATOM   1074 1HG  PRO A  70       4.296   1.681   0.374  1.00  1.120          H  
ATOM   1075 2HG  PRO A  70       3.524   0.648   1.580  1.00  1.120          H  
ATOM   1076 1HD  PRO A  70       3.561   3.311   1.936  1.00  1.120          H  
ATOM   1077 2HD  PRO A  70       3.818   2.187   3.343  1.00  1.120          H  
ATOM   1078  N   MET A  71       6.993   3.330   0.182  1.00  0.640          N  
ATOM   1079  CA  MET A  71       7.702   3.801  -0.995  1.00  0.670          C  
ATOM   1080  C   MET A  71       8.796   4.820  -0.677  1.00  0.620          C  
ATOM   1081  O   MET A  71       9.482   5.287  -1.589  1.00  0.650          O  
ATOM   1082  CB  MET A  71       6.707   4.408  -1.989  1.00  0.930          C  
ATOM   1083  CG  MET A  71       6.171   5.824  -1.632  1.00  0.930          C  
ATOM   1084  SD  MET A  71       5.108   5.888  -0.162  1.00  0.930          S  
ATOM   1085  CE  MET A  71       3.656   4.983  -0.597  1.00  0.930          C  
ATOM   1086  H   MET A  71       6.130   3.787   0.429  1.00  0.770          H  
ATOM   1087  HA  MET A  71       8.185   2.943  -1.465  1.00  0.800          H  
ATOM   1088 1HB  MET A  71       7.200   4.501  -2.957  1.00  1.110          H  
ATOM   1089 2HB  MET A  71       5.871   3.731  -2.125  1.00  1.110          H  
ATOM   1090 1HG  MET A  71       7.005   6.515  -1.487  1.00  1.110          H  
ATOM   1091 2HG  MET A  71       5.593   6.193  -2.479  1.00  1.110          H  
ATOM   1092 1HE  MET A  71       2.959   4.997   0.243  1.00  1.110          H  
ATOM   1093 2HE  MET A  71       3.183   5.447  -1.463  1.00  1.110          H  
ATOM   1094 3HE  MET A  71       3.910   3.953  -0.832  1.00  1.110          H  
ATOM   1095  N   MET A  72       8.933   5.211   0.592  1.00  0.560          N  
ATOM   1096  CA  MET A  72       9.910   6.233   0.933  1.00  0.530          C  
ATOM   1097  C   MET A  72      11.210   5.651   1.508  1.00  0.510          C  
ATOM   1098  O   MET A  72      11.173   4.663   2.239  1.00  0.500          O  
ATOM   1099  CB  MET A  72       9.315   7.196   1.936  1.00  0.750          C  
ATOM   1100  CG  MET A  72       8.127   7.939   1.435  1.00  0.750          C  
ATOM   1101  SD  MET A  72       8.470   9.071   0.127  1.00  0.750          S  
ATOM   1102  CE  MET A  72       6.827   9.744  -0.064  1.00  0.750          C  
ATOM   1103  H   MET A  72       8.347   4.793   1.325  1.00  0.670          H  
ATOM   1104  HA  MET A  72      10.096   6.787   0.030  1.00  0.640          H  
ATOM   1105 1HB  MET A  72       8.994   6.638   2.822  1.00  0.900          H  
ATOM   1106 2HB  MET A  72      10.068   7.903   2.250  1.00  0.900          H  
ATOM   1107 1HG  MET A  72       7.417   7.222   1.070  1.00  0.900          H  
ATOM   1108 2HG  MET A  72       7.675   8.481   2.240  1.00  0.900          H  
ATOM   1109 1HE  MET A  72       6.830  10.497  -0.855  1.00  0.900          H  
ATOM   1110 2HE  MET A  72       6.133   8.944  -0.326  1.00  0.900          H  
ATOM   1111 3HE  MET A  72       6.508  10.207   0.872  1.00  0.900          H  
ATOM   1112  N   PRO A  73      12.386   6.231   1.186  1.00  0.520          N  
ATOM   1113  CA  PRO A  73      13.676   5.892   1.761  1.00  0.520          C  
ATOM   1114  C   PRO A  73      13.676   6.150   3.264  1.00  0.480          C  
ATOM   1115  O   PRO A  73      12.998   7.074   3.734  1.00  0.450          O  
ATOM   1116  CB  PRO A  73      14.636   6.851   1.042  1.00  0.780          C  
ATOM   1117  CG  PRO A  73      13.941   7.216  -0.253  1.00  0.780          C  
ATOM   1118  CD  PRO A  73      12.465   7.219   0.072  1.00  0.780          C  
ATOM   1119  HA  PRO A  73      13.912   4.840   1.542  1.00  0.620          H  
ATOM   1120 1HB  PRO A  73      14.849   7.705   1.670  1.00  0.940          H  
ATOM   1121 2HB  PRO A  73      15.603   6.347   0.872  1.00  0.940          H  
ATOM   1122 1HG  PRO A  73      14.294   8.202  -0.597  1.00  0.940          H  
ATOM   1123 2HG  PRO A  73      14.195   6.494  -1.045  1.00  0.940          H  
ATOM   1124 1HD  PRO A  73      12.107   8.212   0.384  1.00  0.940          H  
ATOM   1125 2HD  PRO A  73      11.969   6.850  -0.841  1.00  0.940          H  
ATOM   1126  N   LYS A  74      14.465   5.372   4.005  1.00  0.490          N  
ATOM   1127  CA  LYS A  74      14.582   5.566   5.444  1.00  0.470          C  
ATOM   1128  C   LYS A  74      15.248   6.893   5.756  1.00  0.470          C  
ATOM   1129  O   LYS A  74      14.852   7.586   6.702  1.00  0.450          O  
ATOM   1130  CB  LYS A  74      15.358   4.424   6.095  1.00  0.670          C  
ATOM   1131  CG  LYS A  74      14.607   3.101   6.128  1.00  0.670          C  
ATOM   1132  CD  LYS A  74      15.436   2.001   6.786  1.00  0.670          C  
ATOM   1133  CE  LYS A  74      14.679   0.674   6.824  1.00  0.670          C  
ATOM   1134  NZ  LYS A  74      15.496  -0.413   7.437  1.00  0.670          N  
ATOM   1135  H   LYS A  74      15.000   4.637   3.558  1.00  0.590          H  
ATOM   1136  HA  LYS A  74      13.578   5.587   5.871  1.00  0.560          H  
ATOM   1137 1HB  LYS A  74      16.302   4.275   5.561  1.00  0.800          H  
ATOM   1138 2HB  LYS A  74      15.604   4.697   7.121  1.00  0.800          H  
ATOM   1139 1HG  LYS A  74      13.678   3.233   6.686  1.00  0.800          H  
ATOM   1140 2HG  LYS A  74      14.356   2.807   5.110  1.00  0.800          H  
ATOM   1141 1HD  LYS A  74      16.364   1.863   6.230  1.00  0.800          H  
ATOM   1142 2HD  LYS A  74      15.683   2.294   7.806  1.00  0.800          H  
ATOM   1143 1HE  LYS A  74      13.765   0.800   7.405  1.00  0.800          H  
ATOM   1144 2HE  LYS A  74      14.413   0.386   5.807  1.00  0.800          H  
ATOM   1145 1HZ  LYS A  74      14.965  -1.273   7.443  1.00  0.800          H  
ATOM   1146 2HZ  LYS A  74      16.341  -0.546   6.898  1.00  0.800          H  
ATOM   1147 3HZ  LYS A  74      15.739  -0.162   8.385  1.00  0.800          H  
ATOM   1148  N   GLU A  75      16.264   7.250   4.973  1.00  0.520          N  
ATOM   1149  CA  GLU A  75      16.989   8.491   5.185  1.00  0.550          C  
ATOM   1150  C   GLU A  75      16.065   9.673   4.949  1.00  0.520          C  
ATOM   1151  O   GLU A  75      16.096  10.653   5.690  1.00  0.520          O  
ATOM   1152  CB  GLU A  75      18.191   8.551   4.244  1.00  0.760          C  
ATOM   1153  CG  GLU A  75      19.259   7.483   4.525  1.00  0.760          C  
ATOM   1154  CD  GLU A  75      18.878   6.116   3.977  1.00  0.760          C  
ATOM   1155  OE1 GLU A  75      17.876   6.040   3.285  1.00  0.760          O  
ATOM   1156  OE2 GLU A  75      19.559   5.163   4.256  1.00  0.760          O  
ATOM   1157  H   GLU A  75      16.563   6.625   4.218  1.00  0.620          H  
ATOM   1158  HA  GLU A  75      17.339   8.521   6.218  1.00  0.660          H  
ATOM   1159 1HB  GLU A  75      17.854   8.439   3.214  1.00  0.910          H  
ATOM   1160 2HB  GLU A  75      18.663   9.527   4.327  1.00  0.910          H  
ATOM   1161 1HG  GLU A  75      20.200   7.798   4.075  1.00  0.910          H  
ATOM   1162 2HG  GLU A  75      19.408   7.411   5.603  1.00  0.910          H  
ATOM   1163  N   TYR A  76      15.226   9.566   3.923  1.00  0.520          N  
ATOM   1164  CA  TYR A  76      14.270  10.606   3.558  1.00  0.510          C  
ATOM   1165  C   TYR A  76      13.347  10.906   4.723  1.00  0.460          C  
ATOM   1166  O   TYR A  76      13.217  12.060   5.142  1.00  0.470          O  
ATOM   1167  CB  TYR A  76      13.462  10.171   2.331  1.00  0.720          C  
ATOM   1168  CG  TYR A  76      12.367  11.099   1.890  1.00  0.720          C  
ATOM   1169  CD1 TYR A  76      12.659  12.210   1.127  1.00  0.720          C  
ATOM   1170  CD2 TYR A  76      11.062  10.821   2.233  1.00  0.720          C  
ATOM   1171  CE1 TYR A  76      11.642  13.038   0.703  1.00  0.720          C  
ATOM   1172  CE2 TYR A  76      10.046  11.646   1.817  1.00  0.720          C  
ATOM   1173  CZ  TYR A  76      10.330  12.748   1.047  1.00  0.720          C  
ATOM   1174  OH  TYR A  76       9.320  13.577   0.621  1.00  0.720          O  
ATOM   1175  H   TYR A  76      15.288   8.724   3.371  1.00  0.620          H  
ATOM   1176  HA  TYR A  76      14.820  11.518   3.324  1.00  0.610          H  
ATOM   1177 1HB  TYR A  76      14.139  10.037   1.491  1.00  0.860          H  
ATOM   1178 2HB  TYR A  76      13.007   9.213   2.529  1.00  0.860          H  
ATOM   1179  HD1 TYR A  76      13.691  12.430   0.853  1.00  0.860          H  
ATOM   1180  HD2 TYR A  76      10.840   9.950   2.831  1.00  0.860          H  
ATOM   1181  HE1 TYR A  76      11.868  13.913   0.097  1.00  0.860          H  
ATOM   1182  HE2 TYR A  76       9.015  11.424   2.091  1.00  0.860          H  
ATOM   1183  HH  TYR A  76       8.471  13.268   0.972  1.00  0.860          H  
ATOM   1184  N   ILE A  77      12.720   9.860   5.265  1.00  0.400          N  
ATOM   1185  CA  ILE A  77      11.811  10.062   6.378  1.00  0.350          C  
ATOM   1186  C   ILE A  77      12.525  10.528   7.624  1.00  0.340          C  
ATOM   1187  O   ILE A  77      12.058  11.448   8.291  1.00  0.330          O  
ATOM   1188  CB  ILE A  77      11.004   8.790   6.705  1.00  0.510          C  
ATOM   1189  CG1 ILE A  77      10.056   8.398   5.513  1.00  0.510          C  
ATOM   1190  CG2 ILE A  77      10.228   8.945   8.037  1.00  0.510          C  
ATOM   1191  CD1 ILE A  77       8.996   9.451   5.112  1.00  0.510          C  
ATOM   1192  H   ILE A  77      12.879   8.921   4.875  1.00  0.480          H  
ATOM   1193  HA  ILE A  77      11.121  10.856   6.108  1.00  0.420          H  
ATOM   1194  HB  ILE A  77      11.709   7.959   6.817  1.00  0.610          H  
ATOM   1195 1HG1 ILE A  77      10.676   8.179   4.643  1.00  0.610          H  
ATOM   1196 2HG1 ILE A  77       9.524   7.483   5.792  1.00  0.610          H  
ATOM   1197 1HG2 ILE A  77       9.718   8.009   8.240  1.00  0.610          H  
ATOM   1198 2HG2 ILE A  77      10.905   9.153   8.858  1.00  0.610          H  
ATOM   1199 3HG2 ILE A  77       9.508   9.758   7.966  1.00  0.610          H  
ATOM   1200 1HD1 ILE A  77       8.411   9.055   4.300  1.00  0.610          H  
ATOM   1201 2HD1 ILE A  77       8.340   9.670   5.943  1.00  0.610          H  
ATOM   1202 3HD1 ILE A  77       9.466  10.367   4.784  1.00  0.610          H  
ATOM   1203  N   THR A  78      13.643   9.899   7.970  1.00  0.360          N  
ATOM   1204  CA  THR A  78      14.322  10.268   9.196  1.00  0.360          C  
ATOM   1205  C   THR A  78      14.702  11.737   9.151  1.00  0.390          C  
ATOM   1206  O   THR A  78      14.496  12.476  10.126  1.00  0.370          O  
ATOM   1207  CB  THR A  78      15.599   9.425   9.398  1.00  0.500          C  
ATOM   1208  OG1 THR A  78      15.254   8.032   9.440  1.00  0.500          O  
ATOM   1209  CG2 THR A  78      16.240   9.808  10.743  1.00  0.500          C  
ATOM   1210  H   THR A  78      14.018   9.140   7.402  1.00  0.430          H  
ATOM   1211  HA  THR A  78      13.649  10.110  10.034  1.00  0.430          H  
ATOM   1212  HB  THR A  78      16.298   9.600   8.577  1.00  0.600          H  
ATOM   1213  HG1 THR A  78      15.034   7.736   8.524  1.00  0.600          H  
ATOM   1214 1HG2 THR A  78      17.132   9.205  10.899  1.00  0.600          H  
ATOM   1215 2HG2 THR A  78      16.516  10.861  10.745  1.00  0.600          H  
ATOM   1216 3HG2 THR A  78      15.532   9.622  11.548  1.00  0.600          H  
ATOM   1217  N   ARG A  79      15.278  12.166   8.026  1.00  0.460          N  
ATOM   1218  CA  ARG A  79      15.695  13.535   7.882  1.00  0.520          C  
ATOM   1219  C   ARG A  79      14.520  14.486   7.963  1.00  0.500          C  
ATOM   1220  O   ARG A  79      14.604  15.478   8.670  1.00  0.540          O  
ATOM   1221  CB  ARG A  79      16.426  13.717   6.566  1.00  0.700          C  
ATOM   1222  CG  ARG A  79      17.808  13.070   6.513  1.00  0.700          C  
ATOM   1223  CD  ARG A  79      18.375  13.104   5.146  1.00  0.700          C  
ATOM   1224  NE  ARG A  79      19.673  12.442   5.084  1.00  0.700          N  
ATOM   1225  CZ  ARG A  79      20.315  12.088   3.948  1.00  0.700          C  
ATOM   1226  NH1 ARG A  79      19.775  12.334   2.768  1.00  0.700          N  
ATOM   1227  NH2 ARG A  79      21.493  11.489   4.022  1.00  0.700          N  
ATOM   1228  H   ARG A  79      15.439  11.521   7.247  1.00  0.550          H  
ATOM   1229  HA  ARG A  79      16.384  13.768   8.694  1.00  0.620          H  
ATOM   1230 1HB  ARG A  79      15.824  13.288   5.762  1.00  0.840          H  
ATOM   1231 2HB  ARG A  79      16.540  14.780   6.359  1.00  0.840          H  
ATOM   1232 1HG  ARG A  79      18.481  13.625   7.166  1.00  0.840          H  
ATOM   1233 2HG  ARG A  79      17.758  12.039   6.852  1.00  0.840          H  
ATOM   1234 1HD  ARG A  79      17.690  12.585   4.474  1.00  0.840          H  
ATOM   1235 2HD  ARG A  79      18.497  14.138   4.825  1.00  0.840          H  
ATOM   1236  HE  ARG A  79      20.130  12.232   5.963  1.00  0.840          H  
ATOM   1237 1HH1 ARG A  79      18.877  12.789   2.705  1.00  0.840          H  
ATOM   1238 2HH1 ARG A  79      20.261  12.066   1.923  1.00  0.840          H  
ATOM   1239 1HH2 ARG A  79      21.907  11.298   4.925  1.00  0.840          H  
ATOM   1240 2HH2 ARG A  79      21.980  11.219   3.180  1.00  0.840          H  
ATOM   1241  N   LEU A  80      13.396  14.188   7.297  1.00  0.470          N  
ATOM   1242  CA  LEU A  80      12.282  15.123   7.385  1.00  0.490          C  
ATOM   1243  C   LEU A  80      11.707  15.223   8.775  1.00  0.410          C  
ATOM   1244  O   LEU A  80      11.464  16.320   9.277  1.00  0.500          O  
ATOM   1245  CB  LEU A  80      11.124  14.679   6.491  1.00  0.680          C  
ATOM   1246  CG  LEU A  80      11.296  14.759   4.998  1.00  0.680          C  
ATOM   1247  CD1 LEU A  80      10.099  14.102   4.371  1.00  0.680          C  
ATOM   1248  CD2 LEU A  80      11.406  16.188   4.566  1.00  0.680          C  
ATOM   1249  H   LEU A  80      13.333  13.358   6.698  1.00  0.560          H  
ATOM   1250  HA  LEU A  80      12.638  16.107   7.103  1.00  0.590          H  
ATOM   1251 1HB  LEU A  80      10.910  13.632   6.727  1.00  0.810          H  
ATOM   1252 2HB  LEU A  80      10.246  15.268   6.756  1.00  0.810          H  
ATOM   1253  HG  LEU A  80      12.186  14.224   4.685  1.00  0.810          H  
ATOM   1254 1HD1 LEU A  80      10.199  14.158   3.310  1.00  0.810          H  
ATOM   1255 2HD1 LEU A  80      10.045  13.059   4.684  1.00  0.810          H  
ATOM   1256 3HD1 LEU A  80       9.190  14.620   4.674  1.00  0.810          H  
ATOM   1257 1HD2 LEU A  80      11.502  16.229   3.482  1.00  0.810          H  
ATOM   1258 2HD2 LEU A  80      10.510  16.710   4.879  1.00  0.810          H  
ATOM   1259 3HD2 LEU A  80      12.272  16.664   5.011  1.00  0.810          H  
ATOM   1260  N   VAL A  81      11.550  14.093   9.443  1.00  0.320          N  
ATOM   1261  CA  VAL A  81      10.908  14.090  10.741  1.00  0.270          C  
ATOM   1262  C   VAL A  81      11.668  14.940  11.742  1.00  0.280          C  
ATOM   1263  O   VAL A  81      11.076  15.763  12.434  1.00  0.290          O  
ATOM   1264  CB  VAL A  81      10.691  12.639  11.227  1.00  0.400          C  
ATOM   1265  CG1 VAL A  81      10.208  12.583  12.679  1.00  0.400          C  
ATOM   1266  CG2 VAL A  81       9.647  11.994  10.352  1.00  0.400          C  
ATOM   1267  H   VAL A  81      11.823  13.203   9.010  1.00  0.380          H  
ATOM   1268  HA  VAL A  81       9.920  14.534  10.610  1.00  0.320          H  
ATOM   1269  HB  VAL A  81      11.635  12.089  11.150  1.00  0.480          H  
ATOM   1270 1HG1 VAL A  81      10.061  11.548  12.971  1.00  0.480          H  
ATOM   1271 2HG1 VAL A  81      10.954  13.025  13.323  1.00  0.480          H  
ATOM   1272 3HG1 VAL A  81       9.266  13.124  12.778  1.00  0.480          H  
ATOM   1273 1HG2 VAL A  81       9.502  10.974  10.672  1.00  0.480          H  
ATOM   1274 2HG2 VAL A  81       8.724  12.549  10.447  1.00  0.480          H  
ATOM   1275 3HG2 VAL A  81       9.954  12.004   9.316  1.00  0.480          H  
ATOM   1276  N   PHE A  82      12.987  14.805  11.770  1.00  0.290          N  
ATOM   1277  CA  PHE A  82      13.787  15.540  12.736  1.00  0.320          C  
ATOM   1278  C   PHE A  82      14.360  16.890  12.239  1.00  0.370          C  
ATOM   1279  O   PHE A  82      15.180  17.497  12.935  1.00  0.540          O  
ATOM   1280  CB  PHE A  82      14.928  14.620  13.191  1.00  0.440          C  
ATOM   1281  CG  PHE A  82      14.493  13.414  14.043  1.00  0.440          C  
ATOM   1282  CD1 PHE A  82      14.071  12.223  13.456  1.00  0.440          C  
ATOM   1283  CD2 PHE A  82      14.564  13.459  15.432  1.00  0.440          C  
ATOM   1284  CE1 PHE A  82      13.724  11.145  14.224  1.00  0.440          C  
ATOM   1285  CE2 PHE A  82      14.220  12.366  16.196  1.00  0.440          C  
ATOM   1286  CZ  PHE A  82      13.801  11.219  15.584  1.00  0.440          C  
ATOM   1287  H   PHE A  82      13.434  14.125  11.144  1.00  0.350          H  
ATOM   1288  HA  PHE A  82      13.152  15.749  13.592  1.00  0.380          H  
ATOM   1289 1HB  PHE A  82      15.436  14.233  12.303  1.00  0.520          H  
ATOM   1290 2HB  PHE A  82      15.654  15.192  13.755  1.00  0.520          H  
ATOM   1291  HD1 PHE A  82      14.015  12.142  12.380  1.00  0.520          H  
ATOM   1292  HD2 PHE A  82      14.903  14.362  15.912  1.00  0.520          H  
ATOM   1293  HE1 PHE A  82      13.395  10.227  13.753  1.00  0.520          H  
ATOM   1294  HE2 PHE A  82      14.277  12.408  17.287  1.00  0.520          H  
ATOM   1295  HZ  PHE A  82      13.532  10.369  16.176  1.00  0.520          H  
ATOM   1296  N   ASP A  83      13.924  17.369  11.061  1.00  0.380          N  
ATOM   1297  CA  ASP A  83      14.388  18.629  10.456  1.00  0.460          C  
ATOM   1298  C   ASP A  83      13.593  19.854  10.954  1.00  0.430          C  
ATOM   1299  O   ASP A  83      12.401  19.931  10.666  1.00  0.430          O  
ATOM   1300  CB  ASP A  83      14.345  18.564   8.923  1.00  0.610          C  
ATOM   1301  CG  ASP A  83      14.873  19.824   8.213  1.00  0.610          C  
ATOM   1302  OD1 ASP A  83      14.848  20.900   8.802  1.00  0.610          O  
ATOM   1303  OD2 ASP A  83      15.279  19.709   7.075  1.00  0.610          O  
ATOM   1304  H   ASP A  83      13.207  16.842  10.547  1.00  0.460          H  
ATOM   1305  HA  ASP A  83      15.436  18.721  10.696  1.00  0.550          H  
ATOM   1306 1HB  ASP A  83      14.976  17.760   8.597  1.00  0.730          H  
ATOM   1307 2HB  ASP A  83      13.327  18.336   8.588  1.00  0.730          H  
ATOM   1308  N   PRO A  84      14.200  20.826  11.680  1.00  0.470          N  
ATOM   1309  CA  PRO A  84      13.570  22.015  12.268  1.00  0.490          C  
ATOM   1310  C   PRO A  84      12.738  22.865  11.288  1.00  0.510          C  
ATOM   1311  O   PRO A  84      11.869  23.631  11.718  1.00  0.560          O  
ATOM   1312  CB  PRO A  84      14.790  22.837  12.719  1.00  0.730          C  
ATOM   1313  CG  PRO A  84      15.864  21.821  12.992  1.00  0.730          C  
ATOM   1314  CD  PRO A  84      15.663  20.745  11.960  1.00  0.730          C  
ATOM   1315  HA  PRO A  84      12.963  21.712  13.130  1.00  0.590          H  
ATOM   1316 1HB  PRO A  84      15.068  23.558  11.936  1.00  0.880          H  
ATOM   1317 2HB  PRO A  84      14.531  23.427  13.618  1.00  0.880          H  
ATOM   1318 1HG  PRO A  84      16.853  22.295  12.926  1.00  0.880          H  
ATOM   1319 2HG  PRO A  84      15.772  21.440  14.022  1.00  0.880          H  
ATOM   1320 1HD  PRO A  84      16.247  20.947  11.045  1.00  0.880          H  
ATOM   1321 2HD  PRO A  84      15.936  19.801  12.446  1.00  0.880          H  
ATOM   1322  N   LYS A  85      13.015  22.779   9.981  1.00  0.520          N  
ATOM   1323  CA  LYS A  85      12.266  23.586   9.016  1.00  0.580          C  
ATOM   1324  C   LYS A  85      10.955  22.932   8.563  1.00  0.560          C  
ATOM   1325  O   LYS A  85      10.167  23.548   7.824  1.00  0.640          O  
ATOM   1326  CB  LYS A  85      13.140  23.903   7.804  1.00  0.790          C  
ATOM   1327  CG  LYS A  85      14.324  24.813   8.117  1.00  0.790          C  
ATOM   1328  CD  LYS A  85      15.139  25.128   6.863  1.00  0.790          C  
ATOM   1329  CE  LYS A  85      16.311  26.058   7.173  1.00  0.790          C  
ATOM   1330  NZ  LYS A  85      17.130  26.348   5.961  1.00  0.790          N  
ATOM   1331  H   LYS A  85      13.733  22.122   9.632  1.00  0.620          H  
ATOM   1332  HA  LYS A  85      12.010  24.529   9.497  1.00  0.700          H  
ATOM   1333 1HB  LYS A  85      13.539  22.968   7.400  1.00  0.950          H  
ATOM   1334 2HB  LYS A  85      12.538  24.369   7.029  1.00  0.950          H  
ATOM   1335 1HG  LYS A  85      13.961  25.740   8.560  1.00  0.950          H  
ATOM   1336 2HG  LYS A  85      14.966  24.312   8.844  1.00  0.950          H  
ATOM   1337 1HD  LYS A  85      15.526  24.197   6.443  1.00  0.950          H  
ATOM   1338 2HD  LYS A  85      14.496  25.602   6.122  1.00  0.950          H  
ATOM   1339 1HE  LYS A  85      15.925  26.996   7.570  1.00  0.950          H  
ATOM   1340 2HE  LYS A  85      16.947  25.591   7.925  1.00  0.950          H  
ATOM   1341 1HZ  LYS A  85      17.893  26.964   6.208  1.00  0.950          H  
ATOM   1342 2HZ  LYS A  85      17.504  25.485   5.590  1.00  0.950          H  
ATOM   1343 3HZ  LYS A  85      16.554  26.792   5.260  1.00  0.950          H  
ATOM   1344  N   HIS A  86      10.709  21.713   9.044  1.00  0.480          N  
ATOM   1345  CA  HIS A  86       9.541  20.911   8.713  1.00  0.450          C  
ATOM   1346  C   HIS A  86       8.728  20.646   9.969  1.00  0.420          C  
ATOM   1347  O   HIS A  86       9.252  20.660  11.085  1.00  0.430          O  
ATOM   1348  CB  HIS A  86       9.973  19.578   8.093  1.00  0.640          C  
ATOM   1349  CG  HIS A  86      10.658  19.712   6.778  1.00  0.640          C  
ATOM   1350  ND1 HIS A  86      10.076  19.339   5.595  1.00  0.640          N  
ATOM   1351  CD2 HIS A  86      11.864  20.207   6.459  1.00  0.640          C  
ATOM   1352  CE1 HIS A  86      10.920  19.576   4.602  1.00  0.640          C  
ATOM   1353  NE2 HIS A  86      12.008  20.105   5.104  1.00  0.640          N  
ATOM   1354  H   HIS A  86      11.395  21.282   9.676  1.00  0.580          H  
ATOM   1355  HA  HIS A  86       8.905  21.438   8.005  1.00  0.540          H  
ATOM   1356 1HB  HIS A  86      10.654  19.063   8.780  1.00  0.770          H  
ATOM   1357 2HB  HIS A  86       9.099  18.939   7.962  1.00  0.770          H  
ATOM   1358  HD2 HIS A  86      12.583  20.612   7.148  1.00  0.770          H  
ATOM   1359  HE1 HIS A  86      10.736  19.373   3.546  1.00  0.770          H  
ATOM   1360  HE2 HIS A  86      12.830  20.398   4.592  1.00  0.770          H  
ATOM   1361  N   LYS A  87       7.436  20.407   9.802  1.00  0.430          N  
ATOM   1362  CA  LYS A  87       6.577  20.112  10.932  1.00  0.420          C  
ATOM   1363  C   LYS A  87       5.974  18.716  10.816  1.00  0.410          C  
ATOM   1364  O   LYS A  87       5.723  18.231   9.707  1.00  0.460          O  
ATOM   1365  CB  LYS A  87       5.478  21.167  10.978  1.00  0.590          C  
ATOM   1366  CG  LYS A  87       5.954  22.622  11.080  1.00  0.590          C  
ATOM   1367  CD  LYS A  87       6.636  22.914  12.405  1.00  0.590          C  
ATOM   1368  CE  LYS A  87       6.990  24.395  12.573  1.00  0.590          C  
ATOM   1369  NZ  LYS A  87       8.112  24.828  11.672  1.00  0.590          N  
ATOM   1370  H   LYS A  87       7.021  20.432   8.864  1.00  0.520          H  
ATOM   1371  HA  LYS A  87       7.163  20.136  11.850  1.00  0.500          H  
ATOM   1372 1HB  LYS A  87       4.924  21.100  10.049  1.00  0.710          H  
ATOM   1373 2HB  LYS A  87       4.802  20.957  11.782  1.00  0.710          H  
ATOM   1374 1HG  LYS A  87       6.636  22.832  10.261  1.00  0.710          H  
ATOM   1375 2HG  LYS A  87       5.091  23.272  10.980  1.00  0.710          H  
ATOM   1376 1HD  LYS A  87       5.973  22.617  13.210  1.00  0.710          H  
ATOM   1377 2HD  LYS A  87       7.559  22.340  12.482  1.00  0.710          H  
ATOM   1378 1HE  LYS A  87       6.107  24.996  12.355  1.00  0.710          H  
ATOM   1379 2HE  LYS A  87       7.287  24.566  13.608  1.00  0.710          H  
ATOM   1380 1HZ  LYS A  87       8.310  25.805  11.826  1.00  0.710          H  
ATOM   1381 2HZ  LYS A  87       8.952  24.281  11.875  1.00  0.710          H  
ATOM   1382 3HZ  LYS A  87       7.854  24.691  10.710  1.00  0.710          H  
ATOM   1383  N   ASN A  88       5.707  18.064  11.953  1.00  0.390          N  
ATOM   1384  CA  ASN A  88       5.039  16.770  11.931  1.00  0.430          C  
ATOM   1385  C   ASN A  88       3.748  16.843  12.723  1.00  0.470          C  
ATOM   1386  O   ASN A  88       3.768  17.157  13.918  1.00  0.510          O  
ATOM   1387  CB  ASN A  88       5.894  15.690  12.543  1.00  0.590          C  
ATOM   1388  CG  ASN A  88       7.202  15.496  11.896  1.00  0.590          C  
ATOM   1389  OD1 ASN A  88       7.370  14.833  10.859  1.00  0.590          O  
ATOM   1390  ND2 ASN A  88       8.159  16.098  12.545  1.00  0.590          N  
ATOM   1391  H   ASN A  88       6.000  18.434  12.861  1.00  0.470          H  
ATOM   1392  HA  ASN A  88       4.794  16.509  10.906  1.00  0.520          H  
ATOM   1393 1HB  ASN A  88       6.055  15.906  13.601  1.00  0.700          H  
ATOM   1394 2HB  ASN A  88       5.337  14.759  12.479  1.00  0.700          H  
ATOM   1395 1HD2 ASN A  88       9.133  16.065  12.260  1.00  0.700          H  
ATOM   1396 2HD2 ASN A  88       7.924  16.630  13.373  1.00  0.700          H  
ATOM   1397  N   LEU A  89       2.617  16.629  12.072  1.00  0.520          N  
ATOM   1398  CA  LEU A  89       1.369  16.679  12.828  1.00  0.620          C  
ATOM   1399  C   LEU A  89       1.107  15.255  13.172  1.00  0.680          C  
ATOM   1400  O   LEU A  89       1.078  14.390  12.293  1.00  0.850          O  
ATOM   1401  CB  LEU A  89       0.170  17.298  12.088  1.00  0.830          C  
ATOM   1402  CG  LEU A  89      -1.210  17.283  12.851  1.00  0.830          C  
ATOM   1403  CD1 LEU A  89      -1.198  18.156  14.040  1.00  0.830          C  
ATOM   1404  CD2 LEU A  89      -2.244  17.748  11.952  1.00  0.830          C  
ATOM   1405  H   LEU A  89       2.663  16.365  11.079  1.00  0.620          H  
ATOM   1406  HA  LEU A  89       1.524  17.232  13.751  1.00  0.740          H  
ATOM   1407 1HB  LEU A  89       0.384  18.337  11.895  1.00  0.990          H  
ATOM   1408 2HB  LEU A  89       0.034  16.811  11.166  1.00  0.990          H  
ATOM   1409  HG  LEU A  89      -1.423  16.278  13.191  1.00  0.990          H  
ATOM   1410 1HD1 LEU A  89      -2.156  18.118  14.526  1.00  0.990          H  
ATOM   1411 2HD1 LEU A  89      -0.460  17.840  14.713  1.00  0.990          H  
ATOM   1412 3HD1 LEU A  89      -1.004  19.170  13.722  1.00  0.990          H  
ATOM   1413 1HD2 LEU A  89      -3.195  17.738  12.466  1.00  0.990          H  
ATOM   1414 2HD2 LEU A  89      -2.005  18.736  11.666  1.00  0.990          H  
ATOM   1415 3HD2 LEU A  89      -2.296  17.126  11.075  1.00  0.990          H  
ATOM   1416  N   VAL A  90       0.982  14.989  14.451  1.00  0.640          N  
ATOM   1417  CA  VAL A  90       0.838  13.634  14.907  1.00  0.710          C  
ATOM   1418  C   VAL A  90      -0.475  13.332  15.585  1.00  0.690          C  
ATOM   1419  O   VAL A  90      -0.992  14.107  16.403  1.00  0.680          O  
ATOM   1420  CB  VAL A  90       2.038  13.267  15.822  1.00  0.970          C  
ATOM   1421  CG1 VAL A  90       2.147  14.153  17.031  1.00  0.970          C  
ATOM   1422  CG2 VAL A  90       1.933  11.866  16.265  1.00  0.970          C  
ATOM   1423  H   VAL A  90       1.025  15.764  15.118  1.00  0.770          H  
ATOM   1424  HA  VAL A  90       0.903  12.981  14.039  1.00  0.850          H  
ATOM   1425  HB  VAL A  90       2.937  13.400  15.249  1.00  1.160          H  
ATOM   1426 1HG1 VAL A  90       3.021  13.863  17.615  1.00  1.160          H  
ATOM   1427 2HG1 VAL A  90       2.258  15.162  16.706  1.00  1.160          H  
ATOM   1428 3HG1 VAL A  90       1.258  14.062  17.646  1.00  1.160          H  
ATOM   1429 1HG2 VAL A  90       2.801  11.653  16.844  1.00  1.160          H  
ATOM   1430 2HG2 VAL A  90       1.063  11.700  16.852  1.00  1.160          H  
ATOM   1431 3HG2 VAL A  90       1.892  11.230  15.410  1.00  1.160          H  
ATOM   1432  N   LEU A  91      -1.004  12.172  15.205  1.00  0.720          N  
ATOM   1433  CA  LEU A  91      -2.204  11.604  15.778  1.00  0.700          C  
ATOM   1434  C   LEU A  91      -1.734  10.744  16.909  1.00  0.700          C  
ATOM   1435  O   LEU A  91      -0.962   9.783  16.689  1.00  0.740          O  
ATOM   1436  CB  LEU A  91      -2.927  10.641  14.817  1.00  0.990          C  
ATOM   1437  CG  LEU A  91      -3.418  11.146  13.510  1.00  0.990          C  
ATOM   1438  CD1 LEU A  91      -3.960   9.988  12.706  1.00  0.990          C  
ATOM   1439  CD2 LEU A  91      -4.502  12.184  13.737  1.00  0.990          C  
ATOM   1440  H   LEU A  91      -0.483  11.637  14.507  1.00  0.860          H  
ATOM   1441  HA  LEU A  91      -2.859  12.388  16.167  1.00  0.840          H  
ATOM   1442 1HB  LEU A  91      -2.232   9.843  14.587  1.00  1.190          H  
ATOM   1443 2HB  LEU A  91      -3.775  10.210  15.350  1.00  1.190          H  
ATOM   1444  HG  LEU A  91      -2.594  11.555  12.965  1.00  1.190          H  
ATOM   1445 1HD1 LEU A  91      -4.305  10.350  11.734  1.00  1.190          H  
ATOM   1446 2HD1 LEU A  91      -3.173   9.249  12.556  1.00  1.190          H  
ATOM   1447 3HD1 LEU A  91      -4.791   9.528  13.240  1.00  1.190          H  
ATOM   1448 1HD2 LEU A  91      -4.860  12.543  12.777  1.00  1.190          H  
ATOM   1449 2HD2 LEU A  91      -5.330  11.741  14.289  1.00  1.190          H  
ATOM   1450 3HD2 LEU A  91      -4.096  13.017  14.306  1.00  1.190          H  
ATOM   1451  N   VAL A  92      -2.177  11.074  18.116  1.00  0.720          N  
ATOM   1452  CA  VAL A  92      -1.732  10.277  19.233  1.00  0.760          C  
ATOM   1453  C   VAL A  92      -2.894   9.598  19.923  1.00  0.770          C  
ATOM   1454  O   VAL A  92      -3.923  10.215  20.198  1.00  0.850          O  
ATOM   1455  CB  VAL A  92      -0.900  11.099  20.231  1.00  1.050          C  
ATOM   1456  CG1 VAL A  92       0.327  11.645  19.532  1.00  1.050          C  
ATOM   1457  CG2 VAL A  92      -1.695  12.195  20.805  1.00  1.050          C  
ATOM   1458  H   VAL A  92      -2.796  11.884  18.234  1.00  0.860          H  
ATOM   1459  HA  VAL A  92      -1.088   9.511  18.841  1.00  0.910          H  
ATOM   1460  HB  VAL A  92      -0.564  10.445  21.014  1.00  1.260          H  
ATOM   1461 1HG1 VAL A  92       0.945  12.201  20.227  1.00  1.260          H  
ATOM   1462 2HG1 VAL A  92       0.904  10.812  19.129  1.00  1.260          H  
ATOM   1463 3HG1 VAL A  92       0.008  12.304  18.735  1.00  1.260          H  
ATOM   1464 1HG2 VAL A  92      -1.097  12.760  21.489  1.00  1.260          H  
ATOM   1465 2HG2 VAL A  92      -2.021  12.840  20.007  1.00  1.260          H  
ATOM   1466 3HG2 VAL A  92      -2.554  11.805  21.337  1.00  1.260          H  
ATOM   1467  N   LYS A  93      -2.690   8.322  20.194  1.00  0.750          N  
ATOM   1468  CA  LYS A  93      -3.631   7.418  20.843  1.00  0.800          C  
ATOM   1469  C   LYS A  93      -3.345   7.278  22.321  1.00  0.910          C  
ATOM   1470  O   LYS A  93      -2.333   6.680  22.691  1.00  1.000          O  
ATOM   1471  CB  LYS A  93      -3.567   6.049  20.160  1.00  1.100          C  
ATOM   1472  CG  LYS A  93      -4.415   4.929  20.772  1.00  1.100          C  
ATOM   1473  CD  LYS A  93      -5.925   5.088  20.576  1.00  1.100          C  
ATOM   1474  CE  LYS A  93      -6.456   4.639  19.223  1.00  1.100          C  
ATOM   1475  NZ  LYS A  93      -7.992   4.660  19.218  1.00  1.100          N  
ATOM   1476  H   LYS A  93      -1.765   7.974  19.931  1.00  0.900          H  
ATOM   1477  HA  LYS A  93      -4.622   7.827  20.738  1.00  0.960          H  
ATOM   1478 1HB  LYS A  93      -3.875   6.170  19.141  1.00  1.320          H  
ATOM   1479 2HB  LYS A  93      -2.533   5.708  20.153  1.00  1.320          H  
ATOM   1480 1HG  LYS A  93      -4.115   3.980  20.323  1.00  1.320          H  
ATOM   1481 2HG  LYS A  93      -4.221   4.861  21.844  1.00  1.320          H  
ATOM   1482 1HD  LYS A  93      -6.413   4.470  21.304  1.00  1.320          H  
ATOM   1483 2HD  LYS A  93      -6.221   6.122  20.741  1.00  1.320          H  
ATOM   1484 1HE  LYS A  93      -6.085   5.287  18.444  1.00  1.320          H  
ATOM   1485 2HE  LYS A  93      -6.115   3.617  19.026  1.00  1.320          H  
ATOM   1486 1HZ  LYS A  93      -8.372   4.349  18.339  1.00  1.320          H  
ATOM   1487 2HZ  LYS A  93      -8.325   4.043  19.951  1.00  1.320          H  
ATOM   1488 3HZ  LYS A  93      -8.360   5.590  19.401  1.00  1.320          H  
ATOM   1489  N   THR A  94      -4.204   7.816  23.188  1.00  1.070          N  
ATOM   1490  CA  THR A  94      -3.821   7.712  24.592  1.00  1.340          C  
ATOM   1491  C   THR A  94      -4.870   7.547  25.692  1.00  1.390          C  
ATOM   1492  O   THR A  94      -6.016   8.028  25.627  1.00  1.930          O  
ATOM   1493  CB  THR A  94      -2.935   8.880  24.974  1.00  1.770          C  
ATOM   1494  OG1 THR A  94      -2.526   8.698  26.327  1.00  1.770          O  
ATOM   1495  CG2 THR A  94      -3.667  10.214  24.802  1.00  1.770          C  
ATOM   1496  H   THR A  94      -5.045   8.292  22.842  1.00  1.280          H  
ATOM   1497  HA  THR A  94      -3.190   6.838  24.671  1.00  1.610          H  
ATOM   1498  HB  THR A  94      -2.067   8.862  24.348  1.00  2.120          H  
ATOM   1499  HG1 THR A  94      -1.614   9.057  26.444  1.00  2.120          H  
ATOM   1500 1HG2 THR A  94      -3.016  11.022  25.088  1.00  2.120          H  
ATOM   1501 2HG2 THR A  94      -3.968  10.340  23.760  1.00  2.120          H  
ATOM   1502 3HG2 THR A  94      -4.550  10.236  25.435  1.00  2.120          H  
ATOM   1503  N   SER A  95      -4.427   6.755  26.670  1.00  1.570          N  
ATOM   1504  CA  SER A  95      -5.056   6.385  27.937  1.00  1.630          C  
ATOM   1505  C   SER A  95      -4.026   5.592  28.732  1.00  1.700          C  
ATOM   1506  O   SER A  95      -2.967   5.217  28.211  1.00  2.360          O  
ATOM   1507  CB  SER A  95      -6.274   5.508  27.801  1.00  2.260          C  
ATOM   1508  OG  SER A  95      -5.911   4.209  27.432  1.00  2.260          O  
ATOM   1509  H   SER A  95      -3.471   6.451  26.534  1.00  1.880          H  
ATOM   1510  HA  SER A  95      -5.315   7.287  28.494  1.00  1.960          H  
ATOM   1511 1HB  SER A  95      -6.788   5.473  28.761  1.00  2.710          H  
ATOM   1512 2HB  SER A  95      -6.958   5.927  27.104  1.00  2.710          H  
ATOM   1513  HG  SER A  95      -5.705   4.226  26.467  1.00  2.710          H  
ATOM   1514  N   GLU A  96      -4.370   5.227  29.957  1.00  1.970          N  
ATOM   1515  CA  GLU A  96      -3.516   4.376  30.783  1.00  2.780          C  
ATOM   1516  C   GLU A  96      -3.291   2.975  30.176  1.00  3.730          C  
ATOM   1517  O   GLU A  96      -2.417   2.237  30.632  1.00  4.360          O  
ATOM   1518  CB  GLU A  96      -4.110   4.252  32.196  1.00  3.570          C  
ATOM   1519  CG  GLU A  96      -5.464   3.514  32.296  1.00  3.570          C  
ATOM   1520  CD  GLU A  96      -6.669   4.396  32.051  1.00  3.570          C  
ATOM   1521  OE1 GLU A  96      -6.515   5.441  31.444  1.00  3.570          O  
ATOM   1522  OE2 GLU A  96      -7.740   4.025  32.463  1.00  3.570          O  
ATOM   1523  H   GLU A  96      -5.256   5.554  30.353  1.00  2.360          H  
ATOM   1524  HA  GLU A  96      -2.543   4.860  30.868  1.00  3.340          H  
ATOM   1525 1HB  GLU A  96      -3.403   3.721  32.833  1.00  4.280          H  
ATOM   1526 2HB  GLU A  96      -4.243   5.246  32.619  1.00  4.280          H  
ATOM   1527 1HG  GLU A  96      -5.487   2.692  31.594  1.00  4.280          H  
ATOM   1528 2HG  GLU A  96      -5.542   3.087  33.294  1.00  4.280          H  
ATOM   1529  N   ASN A  97      -4.116   2.599  29.186  1.00  4.150          N  
ATOM   1530  CA  ASN A  97      -4.048   1.315  28.499  1.00  5.240          C  
ATOM   1531  C   ASN A  97      -3.483   1.435  27.058  1.00  5.560          C  
ATOM   1532  O   ASN A  97      -3.675   0.537  26.214  1.00  6.400          O  
ATOM   1533  CB  ASN A  97      -5.420   0.675  28.517  1.00  6.900          C  
ATOM   1534  CG  ASN A  97      -5.859   0.257  29.894  1.00  6.900          C  
ATOM   1535  OD1 ASN A  97      -5.096  -0.329  30.669  1.00  6.900          O  
ATOM   1536  ND2 ASN A  97      -7.096   0.549  30.215  1.00  6.900          N  
ATOM   1537  H   ASN A  97      -4.811   3.270  28.864  1.00  4.980          H  
ATOM   1538  HA  ASN A  97      -3.364   0.671  29.053  1.00  6.290          H  
ATOM   1539 1HB  ASN A  97      -6.140   1.405  28.161  1.00  8.280          H  
ATOM   1540 2HB  ASN A  97      -5.446  -0.185  27.852  1.00  8.280          H  
ATOM   1541 1HD2 ASN A  97      -7.453   0.302  31.119  1.00  8.280          H  
ATOM   1542 2HD2 ASN A  97      -7.681   1.030  29.562  1.00  8.280          H  
ATOM   1543  N   ALA A  98      -2.820   2.559  26.769  1.00  5.060          N  
ATOM   1544  CA  ALA A  98      -2.198   2.799  25.466  1.00  5.510          C  
ATOM   1545  C   ALA A  98      -0.838   2.104  25.372  1.00  5.480          C  
ATOM   1546  O   ALA A  98      -0.184   1.864  26.384  1.00  5.760          O  
ATOM   1547  CB  ALA A  98      -2.048   4.279  25.216  1.00  7.530          C  
ATOM   1548  H   ALA A  98      -2.732   3.284  27.485  1.00  6.070          H  
ATOM   1549  HA  ALA A  98      -2.850   2.390  24.697  1.00  6.610          H  
ATOM   1550 1HB  ALA A  98      -1.614   4.453  24.227  1.00  9.040          H  
ATOM   1551 2HB  ALA A  98      -3.037   4.706  25.266  1.00  9.040          H  
ATOM   1552 3HB  ALA A  98      -1.408   4.720  25.979  1.00  9.040          H  
ATOM   1553  N   ASP A  99      -0.402   1.823  24.143  1.00  5.490          N  
ATOM   1554  CA  ASP A  99       0.912   1.229  23.851  1.00  5.680          C  
ATOM   1555  C   ASP A  99       1.991   2.314  23.754  1.00  5.980          C  
ATOM   1556  O   ASP A  99       1.701   3.491  23.927  1.00  6.430          O  
ATOM   1557  CB  ASP A  99       0.836   0.434  22.529  1.00  7.880          C  
ATOM   1558  CG  ASP A  99       1.943  -0.635  22.325  1.00  7.880          C  
ATOM   1559  OD1 ASP A  99       2.853  -0.680  23.124  1.00  7.880          O  
ATOM   1560  OD2 ASP A  99       1.861  -1.378  21.381  1.00  7.880          O  
ATOM   1561  H   ASP A  99      -0.994   2.066  23.362  1.00  6.590          H  
ATOM   1562  HA  ASP A  99       1.177   0.550  24.661  1.00  6.820          H  
ATOM   1563 1HB  ASP A  99      -0.119  -0.069  22.476  1.00  9.450          H  
ATOM   1564 2HB  ASP A  99       0.877   1.132  21.691  1.00  9.450          H  
ATOM   1565  N   GLY A 100       3.235   1.920  23.489  1.00  6.020          N  
ATOM   1566  CA  GLY A 100       4.339   2.870  23.275  1.00  6.240          C  
ATOM   1567  C   GLY A 100       5.143   3.234  24.510  1.00  5.810          C  
ATOM   1568  O   GLY A 100       4.932   2.686  25.595  1.00  5.820          O  
ATOM   1569  H   GLY A 100       3.400   0.915  23.424  1.00  7.220          H  
ATOM   1570 1HA  GLY A 100       5.011   2.463  22.520  1.00  7.490          H  
ATOM   1571 2HA  GLY A 100       3.937   3.786  22.853  1.00  7.490          H  
ATOM   1572  N   THR A 101       6.107   4.149  24.318  1.00  5.780          N  
ATOM   1573  CA  THR A 101       7.019   4.570  25.392  1.00  5.770          C  
ATOM   1574  C   THR A 101       6.881   6.059  25.718  1.00  5.170          C  
ATOM   1575  O   THR A 101       7.733   6.649  26.384  1.00  5.480          O  
ATOM   1576  CB  THR A 101       8.485   4.266  25.034  1.00  8.080          C  
ATOM   1577  OG1 THR A 101       8.840   4.959  23.835  1.00  8.080          O  
ATOM   1578  CG2 THR A 101       8.651   2.768  24.814  1.00  8.080          C  
ATOM   1579  H   THR A 101       6.224   4.548  23.370  1.00  6.940          H  
ATOM   1580  HA  THR A 101       6.769   4.012  26.294  1.00  6.920          H  
ATOM   1581  HB  THR A 101       9.137   4.589  25.844  1.00  9.700          H  
ATOM   1582  HG1 THR A 101       8.920   5.901  24.027  1.00  9.700          H  
ATOM   1583 1HG2 THR A 101       9.687   2.553  24.561  1.00  9.700          H  
ATOM   1584 2HG2 THR A 101       8.380   2.237  25.726  1.00  9.700          H  
ATOM   1585 3HG2 THR A 101       8.007   2.443  24.001  1.00  9.700          H  
ATOM   1586  N   VAL A 102       5.818   6.654  25.205  1.00  4.660          N  
ATOM   1587  CA  VAL A 102       5.479   8.063  25.382  1.00  4.380          C  
ATOM   1588  C   VAL A 102       4.035   8.132  25.862  1.00  3.530          C  
ATOM   1589  O   VAL A 102       3.210   7.328  25.438  1.00  3.670          O  
ATOM   1590  CB  VAL A 102       5.709   8.846  24.058  1.00  6.240          C  
ATOM   1591  CG1 VAL A 102       4.809   8.323  22.967  1.00  6.240          C  
ATOM   1592  CG2 VAL A 102       5.491  10.388  24.269  1.00  6.240          C  
ATOM   1593  H   VAL A 102       5.190   6.057  24.682  1.00  5.590          H  
ATOM   1594  HA  VAL A 102       6.121   8.493  26.154  1.00  5.260          H  
ATOM   1595  HB  VAL A 102       6.722   8.665  23.735  1.00  7.490          H  
ATOM   1596 1HG1 VAL A 102       5.004   8.857  22.035  1.00  7.490          H  
ATOM   1597 2HG1 VAL A 102       4.992   7.262  22.814  1.00  7.490          H  
ATOM   1598 3HG1 VAL A 102       3.798   8.466  23.248  1.00  7.490          H  
ATOM   1599 1HG2 VAL A 102       5.693  10.907  23.337  1.00  7.490          H  
ATOM   1600 2HG2 VAL A 102       4.483  10.604  24.567  1.00  7.490          H  
ATOM   1601 3HG2 VAL A 102       6.175  10.752  25.037  1.00  7.490          H  
ATOM   1602  N   GLU A 103       3.709   9.115  26.698  1.00  3.240          N  
ATOM   1603  CA  GLU A 103       2.356   9.277  27.241  1.00  3.140          C  
ATOM   1604  C   GLU A 103       1.274   9.443  26.169  1.00  2.730          C  
ATOM   1605  O   GLU A 103       0.090   9.219  26.429  1.00  3.160          O  
ATOM   1606  CB  GLU A 103       2.320  10.493  28.168  1.00  4.440          C  
ATOM   1607  CG  GLU A 103       3.231  10.381  29.395  1.00  4.440          C  
ATOM   1608  CD  GLU A 103       4.668  10.805  29.133  1.00  4.440          C  
ATOM   1609  OE1 GLU A 103       5.006  11.081  27.993  1.00  4.440          O  
ATOM   1610  OE2 GLU A 103       5.425  10.850  30.063  1.00  4.440          O  
ATOM   1611  H   GLU A 103       4.438   9.762  27.014  1.00  3.890          H  
ATOM   1612  HA  GLU A 103       2.120   8.385  27.822  1.00  3.770          H  
ATOM   1613 1HB  GLU A 103       2.607  11.385  27.608  1.00  5.320          H  
ATOM   1614 2HB  GLU A 103       1.300  10.646  28.520  1.00  5.320          H  
ATOM   1615 1HG  GLU A 103       2.822  11.001  30.193  1.00  5.320          H  
ATOM   1616 2HG  GLU A 103       3.223   9.347  29.740  1.00  5.320          H  
ATOM   1617  N   ARG A 104       1.689   9.894  24.996  1.00  2.310          N  
ATOM   1618  CA  ARG A 104       0.857  10.134  23.831  1.00  2.150          C  
ATOM   1619  C   ARG A 104       1.374   9.360  22.608  1.00  1.760          C  
ATOM   1620  O   ARG A 104       2.087   9.914  21.771  1.00  1.910          O  
ATOM   1621  CB  ARG A 104       0.808  11.627  23.555  1.00  3.070          C  
ATOM   1622  CG  ARG A 104      -0.380  12.409  24.161  1.00  3.070          C  
ATOM   1623  CD  ARG A 104      -0.336  12.601  25.633  1.00  3.070          C  
ATOM   1624  NE  ARG A 104      -1.506  13.339  26.092  1.00  3.070          N  
ATOM   1625  CZ  ARG A 104      -1.861  13.535  27.383  1.00  3.070          C  
ATOM   1626  NH1 ARG A 104      -1.106  13.084  28.377  1.00  3.070          N  
ATOM   1627  NH2 ARG A 104      -2.989  14.179  27.640  1.00  3.070          N  
ATOM   1628  H   ARG A 104       2.681  10.057  24.923  1.00  2.770          H  
ATOM   1629  HA  ARG A 104      -0.144   9.793  24.046  1.00  2.580          H  
ATOM   1630 1HB  ARG A 104       1.692  12.039  24.006  1.00  3.690          H  
ATOM   1631 2HB  ARG A 104       0.860  11.828  22.507  1.00  3.690          H  
ATOM   1632 1HG  ARG A 104      -0.405  13.406  23.717  1.00  3.690          H  
ATOM   1633 2HG  ARG A 104      -1.297  11.898  23.910  1.00  3.690          H  
ATOM   1634 1HD  ARG A 104      -0.348  11.652  26.122  1.00  3.690          H  
ATOM   1635 2HD  ARG A 104       0.561  13.154  25.912  1.00  3.690          H  
ATOM   1636  HE  ARG A 104      -2.129  13.738  25.368  1.00  3.690          H  
ATOM   1637 1HH1 ARG A 104      -0.251  12.588  28.181  1.00  3.690          H  
ATOM   1638 2HH1 ARG A 104      -1.387  13.234  29.335  1.00  3.690          H  
ATOM   1639 1HH2 ARG A 104      -3.587  14.480  26.848  1.00  3.690          H  
ATOM   1640 2HH2 ARG A 104      -3.287  14.337  28.587  1.00  3.690          H  
ATOM   1641  N   HIS A 105       1.011   8.071  22.530  1.00  1.410          N  
ATOM   1642  CA  HIS A 105       1.474   7.101  21.513  1.00  1.110          C  
ATOM   1643  C   HIS A 105       1.235   7.488  20.074  1.00  0.830          C  
ATOM   1644  O   HIS A 105       0.117   7.819  19.686  1.00  0.770          O  
ATOM   1645  CB  HIS A 105       0.818   5.752  21.765  1.00  1.670          C  
ATOM   1646  CG  HIS A 105       1.222   4.651  20.830  1.00  1.670          C  
ATOM   1647  ND1 HIS A 105       2.537   4.258  20.640  1.00  1.670          N  
ATOM   1648  CD2 HIS A 105       0.465   3.817  20.084  1.00  1.670          C  
ATOM   1649  CE1 HIS A 105       2.556   3.230  19.810  1.00  1.670          C  
ATOM   1650  NE2 HIS A 105       1.315   2.941  19.466  1.00  1.670          N  
ATOM   1651  H   HIS A 105       0.417   7.715  23.274  1.00  1.690          H  
ATOM   1652  HA  HIS A 105       2.549   6.961  21.628  1.00  1.330          H  
ATOM   1653 1HB  HIS A 105       1.022   5.453  22.778  1.00  2.010          H  
ATOM   1654 2HB  HIS A 105      -0.254   5.861  21.677  1.00  2.010          H  
ATOM   1655  HD1 HIS A 105       3.344   4.904  20.643  1.00  2.010          H  
ATOM   1656  HD2 HIS A 105      -0.614   3.730  19.934  1.00  2.010          H  
ATOM   1657  HE1 HIS A 105       3.500   2.771  19.532  1.00  2.010          H  
ATOM   1658  N   VAL A 106       2.270   7.385  19.248  1.00  0.800          N  
ATOM   1659  CA  VAL A 106       2.111   7.763  17.857  1.00  0.660          C  
ATOM   1660  C   VAL A 106       1.461   6.685  17.024  1.00  0.630          C  
ATOM   1661  O   VAL A 106       1.999   5.589  16.886  1.00  0.730          O  
ATOM   1662  CB  VAL A 106       3.488   8.040  17.239  1.00  0.980          C  
ATOM   1663  CG1 VAL A 106       3.376   8.362  15.748  1.00  0.980          C  
ATOM   1664  CG2 VAL A 106       4.159   9.164  18.012  1.00  0.980          C  
ATOM   1665  H   VAL A 106       3.182   7.045  19.591  1.00  0.960          H  
ATOM   1666  HA  VAL A 106       1.494   8.664  17.810  1.00  0.790          H  
ATOM   1667  HB  VAL A 106       4.078   7.151  17.308  1.00  1.180          H  
ATOM   1668 1HG1 VAL A 106       4.364   8.521  15.374  1.00  1.180          H  
ATOM   1669 2HG1 VAL A 106       2.921   7.547  15.200  1.00  1.180          H  
ATOM   1670 3HG1 VAL A 106       2.790   9.239  15.604  1.00  1.180          H  
ATOM   1671 1HG2 VAL A 106       5.147   9.368  17.596  1.00  1.180          H  
ATOM   1672 2HG2 VAL A 106       3.568  10.039  17.961  1.00  1.180          H  
ATOM   1673 3HG2 VAL A 106       4.260   8.867  19.058  1.00  1.180          H  
ATOM   1674  N   ILE A 107       0.348   7.031  16.389  1.00  0.580          N  
ATOM   1675  CA  ILE A 107      -0.310   6.071  15.519  1.00  0.670          C  
ATOM   1676  C   ILE A 107      -0.302   6.539  14.081  1.00  0.600          C  
ATOM   1677  O   ILE A 107      -0.489   5.753  13.161  1.00  0.730          O  
ATOM   1678  CB  ILE A 107      -1.736   5.770  15.945  1.00  0.900          C  
ATOM   1679  CG1 ILE A 107      -2.600   7.066  15.905  1.00  0.900          C  
ATOM   1680  CG2 ILE A 107      -1.721   5.079  17.316  1.00  0.900          C  
ATOM   1681  CD1 ILE A 107      -4.068   6.871  16.010  1.00  0.900          C  
ATOM   1682  H   ILE A 107      -0.046   7.963  16.557  1.00  0.700          H  
ATOM   1683  HA  ILE A 107       0.242   5.133  15.559  1.00  0.800          H  
ATOM   1684  HB  ILE A 107      -2.136   5.129  15.220  1.00  1.080          H  
ATOM   1685 1HG1 ILE A 107      -2.296   7.708  16.723  1.00  1.080          H  
ATOM   1686 2HG1 ILE A 107      -2.431   7.575  14.974  1.00  1.080          H  
ATOM   1687 1HG2 ILE A 107      -2.720   4.807  17.614  1.00  1.080          H  
ATOM   1688 2HG2 ILE A 107      -1.113   4.172  17.250  1.00  1.080          H  
ATOM   1689 3HG2 ILE A 107      -1.285   5.751  18.056  1.00  1.080          H  
ATOM   1690 1HD1 ILE A 107      -4.540   7.835  15.950  1.00  1.080          H  
ATOM   1691 2HD1 ILE A 107      -4.411   6.263  15.181  1.00  1.080          H  
ATOM   1692 3HD1 ILE A 107      -4.326   6.395  16.937  1.00  1.080          H  
ATOM   1693  N   GLY A 108       0.003   7.801  13.874  1.00  0.590          N  
ATOM   1694  CA  GLY A 108       0.081   8.305  12.518  1.00  0.580          C  
ATOM   1695  C   GLY A 108       0.498   9.742  12.522  1.00  0.510          C  
ATOM   1696  O   GLY A 108       0.540  10.379  13.572  1.00  0.580          O  
ATOM   1697  H   GLY A 108       0.082   8.428  14.676  1.00  0.710          H  
ATOM   1698 1HA  GLY A 108       0.775   7.717  11.924  1.00  0.700          H  
ATOM   1699 2HA  GLY A 108      -0.895   8.212  12.044  1.00  0.700          H  
ATOM   1700  N   GLY A 109       0.784  10.268  11.351  1.00  0.510          N  
ATOM   1701  CA  GLY A 109       1.195  11.648  11.259  1.00  0.490          C  
ATOM   1702  C   GLY A 109       1.530  12.021   9.837  1.00  0.470          C  
ATOM   1703  O   GLY A 109       1.608  11.155   8.962  1.00  0.510          O  
ATOM   1704  H   GLY A 109       0.735   9.702  10.512  1.00  0.610          H  
ATOM   1705 1HA  GLY A 109       0.393  12.277  11.630  1.00  0.590          H  
ATOM   1706 2HA  GLY A 109       2.061  11.823  11.896  1.00  0.590          H  
ATOM   1707  N   ILE A 110       1.719  13.314   9.623  1.00  0.550          N  
ATOM   1708  CA  ILE A 110       2.030  13.848   8.304  1.00  0.630          C  
ATOM   1709  C   ILE A 110       3.216  14.814   8.346  1.00  0.570          C  
ATOM   1710  O   ILE A 110       3.330  15.624   9.271  1.00  0.550          O  
ATOM   1711  CB  ILE A 110       0.778  14.543   7.731  1.00  0.850          C  
ATOM   1712  CG1 ILE A 110       1.009  14.945   6.311  1.00  0.850          C  
ATOM   1713  CG2 ILE A 110       0.369  15.732   8.598  1.00  0.850          C  
ATOM   1714  CD1 ILE A 110      -0.239  15.319   5.628  1.00  0.850          C  
ATOM   1715  H   ILE A 110       1.610  13.918  10.442  1.00  0.660          H  
ATOM   1716  HA  ILE A 110       2.274  13.027   7.642  1.00  0.760          H  
ATOM   1717  HB  ILE A 110      -0.030  13.828   7.724  1.00  1.020          H  
ATOM   1718 1HG1 ILE A 110       1.707  15.780   6.240  1.00  1.020          H  
ATOM   1719 2HG1 ILE A 110       1.430  14.091   5.787  1.00  1.020          H  
ATOM   1720 1HG2 ILE A 110      -0.531  16.198   8.237  1.00  1.020          H  
ATOM   1721 2HG2 ILE A 110       0.195  15.371   9.589  1.00  1.020          H  
ATOM   1722 3HG2 ILE A 110       1.142  16.469   8.617  1.00  1.020          H  
ATOM   1723 1HD1 ILE A 110      -0.020  15.521   4.632  1.00  1.020          H  
ATOM   1724 2HD1 ILE A 110      -0.946  14.527   5.659  1.00  1.020          H  
ATOM   1725 3HD1 ILE A 110      -0.664  16.181   6.088  1.00  1.020          H  
ATOM   1726  N   CYS A 111       4.104  14.741   7.347  1.00  0.570          N  
ATOM   1727  CA  CYS A 111       5.192  15.719   7.252  1.00  0.540          C  
ATOM   1728  C   CYS A 111       4.686  16.860   6.384  1.00  0.530          C  
ATOM   1729  O   CYS A 111       4.182  16.618   5.279  1.00  0.620          O  
ATOM   1730  CB  CYS A 111       6.484  15.136   6.643  1.00  0.770          C  
ATOM   1731  SG  CYS A 111       7.316  13.838   7.634  1.00  0.770          S  
ATOM   1732  H   CYS A 111       3.999  14.037   6.626  1.00  0.680          H  
ATOM   1733  HA  CYS A 111       5.423  16.108   8.248  1.00  0.650          H  
ATOM   1734 1HB  CYS A 111       6.266  14.718   5.656  1.00  0.920          H  
ATOM   1735 2HB  CYS A 111       7.199  15.949   6.494  1.00  0.920          H  
ATOM   1736  HG  CYS A 111       7.244  14.484   8.818  1.00  0.920          H  
ATOM   1737  N   PHE A 112       4.806  18.089   6.869  1.00  0.500          N  
ATOM   1738  CA  PHE A 112       4.285  19.231   6.128  1.00  0.520          C  
ATOM   1739  C   PHE A 112       5.071  20.520   6.366  1.00  0.530          C  
ATOM   1740  O   PHE A 112       5.932  20.609   7.253  1.00  0.520          O  
ATOM   1741  CB  PHE A 112       2.808  19.451   6.495  1.00  0.720          C  
ATOM   1742  CG  PHE A 112       2.569  19.902   7.883  1.00  0.720          C  
ATOM   1743  CD1 PHE A 112       2.370  21.231   8.162  1.00  0.720          C  
ATOM   1744  CD2 PHE A 112       2.564  19.029   8.921  1.00  0.720          C  
ATOM   1745  CE1 PHE A 112       2.160  21.630   9.446  1.00  0.720          C  
ATOM   1746  CE2 PHE A 112       2.357  19.460  10.190  1.00  0.720          C  
ATOM   1747  CZ  PHE A 112       2.150  20.743  10.451  1.00  0.720          C  
ATOM   1748  H   PHE A 112       5.227  18.218   7.797  1.00  0.600          H  
ATOM   1749  HA  PHE A 112       4.329  19.003   5.067  1.00  0.620          H  
ATOM   1750 1HB  PHE A 112       2.377  20.191   5.837  1.00  0.860          H  
ATOM   1751 2HB  PHE A 112       2.255  18.525   6.336  1.00  0.860          H  
ATOM   1752  HD1 PHE A 112       2.374  21.962   7.354  1.00  0.860          H  
ATOM   1753  HD2 PHE A 112       2.742  17.976   8.730  1.00  0.860          H  
ATOM   1754  HE1 PHE A 112       1.992  22.652   9.670  1.00  0.860          H  
ATOM   1755  HE2 PHE A 112       2.363  18.789  10.985  1.00  0.860          H  
ATOM   1756  HZ  PHE A 112       1.983  21.070  11.465  1.00  0.860          H  
ATOM   1757  N   ARG A 113       4.785  21.516   5.533  1.00  0.600          N  
ATOM   1758  CA  ARG A 113       5.368  22.843   5.642  1.00  0.650          C  
ATOM   1759  C   ARG A 113       4.241  23.832   5.920  1.00  0.590          C  
ATOM   1760  O   ARG A 113       3.084  23.592   5.542  1.00  0.610          O  
ATOM   1761  CB  ARG A 113       6.055  23.261   4.358  1.00  0.890          C  
ATOM   1762  CG  ARG A 113       7.064  22.297   3.786  1.00  0.890          C  
ATOM   1763  CD  ARG A 113       8.259  21.986   4.648  1.00  0.890          C  
ATOM   1764  NE  ARG A 113       9.085  23.143   5.015  1.00  0.890          N  
ATOM   1765  CZ  ARG A 113      10.001  23.736   4.211  1.00  0.890          C  
ATOM   1766  NH1 ARG A 113      10.183  23.330   2.964  1.00  0.890          N  
ATOM   1767  NH2 ARG A 113      10.717  24.741   4.686  1.00  0.890          N  
ATOM   1768  H   ARG A 113       4.102  21.330   4.797  1.00  0.720          H  
ATOM   1769  HA  ARG A 113       6.075  22.868   6.471  1.00  0.780          H  
ATOM   1770 1HB  ARG A 113       5.300  23.389   3.597  1.00  1.070          H  
ATOM   1771 2HB  ARG A 113       6.545  24.224   4.498  1.00  1.070          H  
ATOM   1772 1HG  ARG A 113       6.550  21.362   3.597  1.00  1.070          H  
ATOM   1773 2HG  ARG A 113       7.416  22.694   2.838  1.00  1.070          H  
ATOM   1774 1HD  ARG A 113       7.937  21.495   5.566  1.00  1.070          H  
ATOM   1775 2HD  ARG A 113       8.870  21.307   4.092  1.00  1.070          H  
ATOM   1776  HE  ARG A 113       9.058  23.468   5.997  1.00  1.070          H  
ATOM   1777 1HH1 ARG A 113       9.640  22.566   2.594  1.00  1.070          H  
ATOM   1778 2HH1 ARG A 113      10.868  23.787   2.377  1.00  1.070          H  
ATOM   1779 1HH2 ARG A 113      10.562  25.063   5.639  1.00  1.070          H  
ATOM   1780 2HH2 ARG A 113      11.401  25.199   4.104  1.00  1.070          H  
ATOM   1781  N   MET A 114       4.570  24.961   6.546  1.00  0.660          N  
ATOM   1782  CA  MET A 114       3.568  25.995   6.788  1.00  0.710          C  
ATOM   1783  C   MET A 114       4.020  27.289   6.161  1.00  0.750          C  
ATOM   1784  O   MET A 114       5.200  27.641   6.253  1.00  0.860          O  
ATOM   1785  CB  MET A 114       3.386  26.211   8.282  1.00  0.970          C  
ATOM   1786  CG  MET A 114       2.969  24.978   9.000  1.00  0.970          C  
ATOM   1787  SD  MET A 114       2.680  25.194  10.774  1.00  0.970          S  
ATOM   1788  CE  MET A 114       1.027  25.825  10.765  1.00  0.970          C  
ATOM   1789  H   MET A 114       5.526  25.115   6.839  1.00  0.790          H  
ATOM   1790  HA  MET A 114       2.622  25.710   6.329  1.00  0.850          H  
ATOM   1791 1HB  MET A 114       4.319  26.566   8.717  1.00  1.170          H  
ATOM   1792 2HB  MET A 114       2.633  26.984   8.440  1.00  1.170          H  
ATOM   1793 1HG  MET A 114       2.051  24.619   8.535  1.00  1.170          H  
ATOM   1794 2HG  MET A 114       3.736  24.216   8.871  1.00  1.170          H  
ATOM   1795 1HE  MET A 114       0.697  25.998  11.789  1.00  1.170          H  
ATOM   1796 2HE  MET A 114       0.982  26.756  10.211  1.00  1.170          H  
ATOM   1797 3HE  MET A 114       0.381  25.093  10.292  1.00  1.170          H  
ATOM   1798  N   PHE A 115       3.077  28.029   5.585  1.00  0.770          N  
ATOM   1799  CA  PHE A 115       3.386  29.309   4.997  1.00  0.850          C  
ATOM   1800  C   PHE A 115       2.493  30.390   5.655  1.00  0.990          C  
ATOM   1801  O   PHE A 115       1.442  30.780   5.094  1.00  1.110          O  
ATOM   1802  CB  PHE A 115       3.152  29.183   3.506  1.00  1.160          C  
ATOM   1803  CG  PHE A 115       3.940  28.059   2.929  1.00  1.160          C  
ATOM   1804  CD1 PHE A 115       3.405  26.787   2.931  1.00  1.160          C  
ATOM   1805  CD2 PHE A 115       5.193  28.238   2.396  1.00  1.160          C  
ATOM   1806  CE1 PHE A 115       4.078  25.741   2.437  1.00  1.160          C  
ATOM   1807  CE2 PHE A 115       5.885  27.163   1.877  1.00  1.160          C  
ATOM   1808  CZ  PHE A 115       5.318  25.907   1.902  1.00  1.160          C  
ATOM   1809  H   PHE A 115       2.127  27.665   5.477  1.00  0.920          H  
ATOM   1810  HA  PHE A 115       4.439  29.517   5.135  1.00  1.020          H  
ATOM   1811 1HB  PHE A 115       2.098  29.036   3.275  1.00  1.390          H  
ATOM   1812 2HB  PHE A 115       3.494  30.063   3.038  1.00  1.390          H  
ATOM   1813  HD1 PHE A 115       2.420  26.631   3.340  1.00  1.390          H  
ATOM   1814  HD2 PHE A 115       5.633  29.229   2.382  1.00  1.390          H  
ATOM   1815  HE1 PHE A 115       3.621  24.778   2.469  1.00  1.390          H  
ATOM   1816  HE2 PHE A 115       6.878  27.305   1.451  1.00  1.390          H  
ATOM   1817  HZ  PHE A 115       5.855  25.047   1.492  1.00  1.390          H  
ATOM   1818  N   PRO A 116       2.871  30.867   6.877  1.00  1.100          N  
ATOM   1819  CA  PRO A 116       2.085  31.732   7.750  1.00  1.310          C  
ATOM   1820  C   PRO A 116       1.751  33.081   7.163  1.00  1.400          C  
ATOM   1821  O   PRO A 116       0.760  33.690   7.561  1.00  1.640          O  
ATOM   1822  CB  PRO A 116       2.977  31.875   8.993  1.00  1.970          C  
ATOM   1823  CG  PRO A 116       4.372  31.587   8.520  1.00  1.970          C  
ATOM   1824  CD  PRO A 116       4.219  30.559   7.428  1.00  1.970          C  
ATOM   1825  HA  PRO A 116       1.157  31.206   8.017  1.00  1.570          H  
ATOM   1826 1HB  PRO A 116       2.875  32.893   9.404  1.00  2.360          H  
ATOM   1827 2HB  PRO A 116       2.640  31.181   9.775  1.00  2.360          H  
ATOM   1828 1HG  PRO A 116       4.854  32.514   8.170  1.00  2.360          H  
ATOM   1829 2HG  PRO A 116       4.984  31.217   9.360  1.00  2.360          H  
ATOM   1830 1HD  PRO A 116       5.024  30.747   6.713  1.00  2.360          H  
ATOM   1831 2HD  PRO A 116       4.258  29.545   7.850  1.00  2.360          H  
ATOM   1832  N   THR A 117       2.530  33.548   6.187  1.00  1.290          N  
ATOM   1833  CA  THR A 117       2.198  34.819   5.596  1.00  1.460          C  
ATOM   1834  C   THR A 117       2.143  34.650   4.095  1.00  1.460          C  
ATOM   1835  O   THR A 117       2.581  35.526   3.346  1.00  1.570          O  
ATOM   1836  CB  THR A 117       3.259  35.886   5.909  1.00  1.980          C  
ATOM   1837  OG1 THR A 117       4.521  35.451   5.395  1.00  1.980          O  
ATOM   1838  CG2 THR A 117       3.378  36.064   7.418  1.00  1.980          C  
ATOM   1839  H   THR A 117       3.371  33.083   5.874  1.00  1.550          H  
ATOM   1840  HA  THR A 117       1.221  35.152   5.945  1.00  1.750          H  
ATOM   1841  HB  THR A 117       2.981  36.834   5.449  1.00  2.370          H  
ATOM   1842  HG1 THR A 117       4.501  35.565   4.426  1.00  2.370          H  
ATOM   1843 1HG2 THR A 117       4.135  36.815   7.633  1.00  2.370          H  
ATOM   1844 2HG2 THR A 117       2.418  36.386   7.820  1.00  2.370          H  
ATOM   1845 3HG2 THR A 117       3.665  35.125   7.880  1.00  2.370          H  
ATOM   1846  N   GLN A 118       1.598  33.513   3.646  1.00  1.370          N  
ATOM   1847  CA  GLN A 118       1.351  33.303   2.236  1.00  1.400          C  
ATOM   1848  C   GLN A 118      -0.091  32.869   2.231  1.00  1.460          C  
ATOM   1849  O   GLN A 118      -0.843  33.104   1.285  1.00  1.610          O  
ATOM   1850  CB  GLN A 118       2.294  32.293   1.607  1.00  1.950          C  
ATOM   1851  CG  GLN A 118       3.773  32.727   1.668  1.00  1.950          C  
ATOM   1852  CD  GLN A 118       4.767  31.754   1.033  1.00  1.950          C  
ATOM   1853  OE1 GLN A 118       4.420  30.897   0.227  1.00  1.950          O  
ATOM   1854  NE2 GLN A 118       6.030  31.898   1.413  1.00  1.950          N  
ATOM   1855  H   GLN A 118       1.308  32.770   4.292  1.00  1.640          H  
ATOM   1856  HA  GLN A 118       1.430  34.244   1.695  1.00  1.680          H  
ATOM   1857 1HB  GLN A 118       2.130  31.344   2.051  1.00  2.340          H  
ATOM   1858 2HB  GLN A 118       2.039  32.205   0.559  1.00  2.340          H  
ATOM   1859 1HG  GLN A 118       3.867  33.689   1.166  1.00  2.340          H  
ATOM   1860 2HG  GLN A 118       4.048  32.837   2.715  1.00  2.340          H  
ATOM   1861 1HE2 GLN A 118       6.742  31.302   1.036  1.00  2.340          H  
ATOM   1862 2HE2 GLN A 118       6.278  32.612   2.071  1.00  2.340          H  
ATOM   1863  N   GLY A 119      -0.467  32.253   3.358  1.00  1.410          N  
ATOM   1864  CA  GLY A 119      -1.821  31.756   3.573  1.00  1.510          C  
ATOM   1865  C   GLY A 119      -2.083  30.324   3.136  1.00  1.370          C  
ATOM   1866  O   GLY A 119      -3.133  30.058   2.535  1.00  1.510          O  
ATOM   1867  H   GLY A 119       0.243  32.066   4.073  1.00  1.690          H  
ATOM   1868 1HA  GLY A 119      -2.049  31.833   4.637  1.00  1.810          H  
ATOM   1869 2HA  GLY A 119      -2.523  32.414   3.065  1.00  1.810          H  
ATOM   1870  N   PHE A 120      -1.125  29.421   3.356  1.00  1.140          N  
ATOM   1871  CA  PHE A 120      -1.380  28.019   2.991  1.00  1.040          C  
ATOM   1872  C   PHE A 120      -0.505  27.013   3.732  1.00  0.860          C  
ATOM   1873  O   PHE A 120       0.437  27.385   4.449  1.00  0.860          O  
ATOM   1874  CB  PHE A 120      -1.268  27.790   1.474  1.00  1.500          C  
ATOM   1875  CG  PHE A 120       0.061  27.918   0.843  1.00  1.500          C  
ATOM   1876  CD1 PHE A 120       0.812  26.774   0.589  1.00  1.500          C  
ATOM   1877  CD2 PHE A 120       0.565  29.138   0.470  1.00  1.500          C  
ATOM   1878  CE1 PHE A 120       2.031  26.858  -0.024  1.00  1.500          C  
ATOM   1879  CE2 PHE A 120       1.789  29.215  -0.138  1.00  1.500          C  
ATOM   1880  CZ  PHE A 120       2.521  28.080  -0.386  1.00  1.500          C  
ATOM   1881  H   PHE A 120      -0.269  29.726   3.828  1.00  1.370          H  
ATOM   1882  HA  PHE A 120      -2.413  27.791   3.267  1.00  1.250          H  
ATOM   1883 1HB  PHE A 120      -1.634  26.785   1.244  1.00  1.800          H  
ATOM   1884 2HB  PHE A 120      -1.940  28.473   0.954  1.00  1.800          H  
ATOM   1885  HD1 PHE A 120       0.414  25.798   0.874  1.00  1.800          H  
ATOM   1886  HD2 PHE A 120      -0.020  30.043   0.659  1.00  1.800          H  
ATOM   1887  HE1 PHE A 120       2.612  25.952  -0.221  1.00  1.800          H  
ATOM   1888  HE2 PHE A 120       2.186  30.174  -0.439  1.00  1.800          H  
ATOM   1889  HZ  PHE A 120       3.494  28.161  -0.868  1.00  1.800          H  
ATOM   1890  N   THR A 121      -0.844  25.732   3.563  1.00  0.800          N  
ATOM   1891  CA  THR A 121      -0.040  24.614   4.058  1.00  0.710          C  
ATOM   1892  C   THR A 121       0.293  23.668   2.889  1.00  0.650          C  
ATOM   1893  O   THR A 121      -0.415  23.628   1.872  1.00  0.740          O  
ATOM   1894  CB  THR A 121      -0.775  23.840   5.160  1.00  1.030          C  
ATOM   1895  OG1 THR A 121      -1.996  23.331   4.615  1.00  1.030          O  
ATOM   1896  CG2 THR A 121      -1.075  24.717   6.347  1.00  1.030          C  
ATOM   1897  H   THR A 121      -1.695  25.505   3.031  1.00  0.960          H  
ATOM   1898  HA  THR A 121       0.899  24.993   4.462  1.00  0.850          H  
ATOM   1899  HB  THR A 121      -0.149  23.013   5.490  1.00  1.240          H  
ATOM   1900  HG1 THR A 121      -2.323  22.615   5.167  1.00  1.240          H  
ATOM   1901 1HG2 THR A 121      -1.594  24.124   7.094  1.00  1.240          H  
ATOM   1902 2HG2 THR A 121      -0.145  25.102   6.767  1.00  1.240          H  
ATOM   1903 3HG2 THR A 121      -1.705  25.546   6.040  1.00  1.240          H  
ATOM   1904  N   GLU A 122       1.338  22.844   3.058  1.00  0.650          N  
ATOM   1905  CA  GLU A 122       1.751  21.903   2.000  1.00  0.660          C  
ATOM   1906  C   GLU A 122       2.279  20.578   2.549  1.00  0.620          C  
ATOM   1907  O   GLU A 122       3.007  20.557   3.541  1.00  0.660          O  
ATOM   1908  CB  GLU A 122       2.812  22.581   1.130  1.00  0.920          C  
ATOM   1909  CG  GLU A 122       3.275  21.834  -0.076  1.00  0.920          C  
ATOM   1910  CD  GLU A 122       4.199  22.666  -0.912  1.00  0.920          C  
ATOM   1911  OE1 GLU A 122       5.282  22.974  -0.467  1.00  0.920          O  
ATOM   1912  OE2 GLU A 122       3.809  23.014  -1.999  1.00  0.920          O  
ATOM   1913  H   GLU A 122       1.883  22.921   3.922  1.00  0.780          H  
ATOM   1914  HA  GLU A 122       0.883  21.677   1.382  1.00  0.790          H  
ATOM   1915 1HB  GLU A 122       2.452  23.556   0.804  1.00  1.100          H  
ATOM   1916 2HB  GLU A 122       3.701  22.734   1.730  1.00  1.100          H  
ATOM   1917 1HG  GLU A 122       3.806  20.932   0.238  1.00  1.100          H  
ATOM   1918 2HG  GLU A 122       2.415  21.528  -0.669  1.00  1.100          H  
ATOM   1919  N   ILE A 123       1.911  19.468   1.903  1.00  0.640          N  
ATOM   1920  CA  ILE A 123       2.355  18.136   2.306  1.00  0.650          C  
ATOM   1921  C   ILE A 123       3.674  17.780   1.644  1.00  0.660          C  
ATOM   1922  O   ILE A 123       3.853  17.994   0.438  1.00  0.720          O  
ATOM   1923  CB  ILE A 123       1.332  17.059   1.917  1.00  0.910          C  
ATOM   1924  CG1 ILE A 123       0.021  17.377   2.586  1.00  0.910          C  
ATOM   1925  CG2 ILE A 123       1.858  15.645   2.309  1.00  0.910          C  
ATOM   1926  CD1 ILE A 123      -1.146  16.504   2.133  1.00  0.910          C  
ATOM   1927  H   ILE A 123       1.295  19.526   1.085  1.00  0.770          H  
ATOM   1928  HA  ILE A 123       2.497  18.120   3.386  1.00  0.780          H  
ATOM   1929  HB  ILE A 123       1.167  17.096   0.865  1.00  1.090          H  
ATOM   1930 1HG1 ILE A 123       0.160  17.345   3.638  1.00  1.090          H  
ATOM   1931 2HG1 ILE A 123      -0.226  18.393   2.327  1.00  1.090          H  
ATOM   1932 1HG2 ILE A 123       1.146  14.884   2.035  1.00  1.090          H  
ATOM   1933 2HG2 ILE A 123       2.792  15.425   1.798  1.00  1.090          H  
ATOM   1934 3HG2 ILE A 123       2.031  15.609   3.386  1.00  1.090          H  
ATOM   1935 1HD1 ILE A 123      -2.061  16.809   2.613  1.00  1.090          H  
ATOM   1936 2HD1 ILE A 123      -1.257  16.609   1.073  1.00  1.090          H  
ATOM   1937 3HD1 ILE A 123      -0.971  15.465   2.375  1.00  1.090          H  
ATOM   1938  N   VAL A 124       4.614  17.282   2.434  1.00  0.670          N  
ATOM   1939  CA  VAL A 124       5.902  16.887   1.898  1.00  0.790          C  
ATOM   1940  C   VAL A 124       5.861  15.424   1.461  1.00  0.940          C  
ATOM   1941  O   VAL A 124       5.468  15.100   0.333  1.00  1.420          O  
ATOM   1942  OXT VAL A 124       6.110  14.550   2.291  1.00  1.190          O  
ATOM   1943  CB  VAL A 124       7.007  17.088   2.943  1.00  0.990          C  
ATOM   1944  CG1 VAL A 124       8.335  16.618   2.390  1.00  0.990          C  
ATOM   1945  CG2 VAL A 124       7.074  18.544   3.322  1.00  0.990          C  
ATOM   1946  H   VAL A 124       4.407  17.128   3.427  1.00  0.800          H  
ATOM   1947  HA  VAL A 124       6.127  17.510   1.033  1.00  0.950          H  
ATOM   1948  HB  VAL A 124       6.780  16.494   3.825  1.00  1.190          H  
ATOM   1949 1HG1 VAL A 124       9.082  16.768   3.132  1.00  1.190          H  
ATOM   1950 2HG1 VAL A 124       8.293  15.565   2.133  1.00  1.190          H  
ATOM   1951 3HG1 VAL A 124       8.583  17.194   1.504  1.00  1.190          H  
ATOM   1952 1HG2 VAL A 124       7.846  18.689   4.073  1.00  1.190          H  
ATOM   1953 2HG2 VAL A 124       7.305  19.137   2.441  1.00  1.190          H  
ATOM   1954 3HG2 VAL A 124       6.126  18.857   3.720  1.00  1.190          H  
TER    1955
ENDMDL

REMARK ID 636616 MODEL 4 1Z4R
PFRMAT TS
TARGET 1Z4R
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    user
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.793  22.994  16.906  1.00 18.480          N  
ATOM      2  CA  GLY A   1      -0.199  23.615  17.780  1.00 18.010          C  
ATOM      3  C   GLY A   1      -1.089  24.561  16.987  1.00 17.800          C  
ATOM      4  O   GLY A   1      -0.820  25.764  16.912  1.00 18.010          O  
ATOM      5 1H   GLY A   1       0.698  21.990  16.944  1.00 22.180          H  
ATOM      6 2H   GLY A   1       0.638  23.311  15.958  1.00 22.180          H  
ATOM      7 3H   GLY A   1       1.722  23.258  17.204  1.00 22.180          H  
ATOM      8 1HA  GLY A   1      -0.806  22.842  18.252  1.00 21.610          H  
ATOM      9 2HA  GLY A   1       0.307  24.162  18.575  1.00 21.610          H  
ATOM     10  N   ASP A   2      -2.183  24.021  16.443  1.00 17.510          N  
ATOM     11  CA  ASP A   2      -3.118  24.763  15.590  1.00 17.440          C  
ATOM     12  C   ASP A   2      -3.774  25.962  16.294  1.00 17.360          C  
ATOM     13  O   ASP A   2      -4.274  26.898  15.651  1.00 17.640          O  
ATOM     14  CB  ASP A   2      -4.211  23.832  15.081  1.00 24.440          C  
ATOM     15  CG  ASP A   2      -3.756  22.766  14.058  1.00 24.440          C  
ATOM     16  OD1 ASP A   2      -2.646  22.780  13.594  1.00 24.440          O  
ATOM     17  OD2 ASP A   2      -4.584  21.956  13.732  1.00 24.440          O  
ATOM     18  H   ASP A   2      -2.357  23.032  16.567  1.00 21.010          H  
ATOM     19  HA  ASP A   2      -2.555  25.136  14.739  1.00 20.930          H  
ATOM     20 1HB  ASP A   2      -4.651  23.320  15.930  1.00 29.330          H  
ATOM     21 2HB  ASP A   2      -4.987  24.428  14.616  1.00 29.330          H  
ATOM     22  N   SER A   3      -3.819  25.901  17.629  1.00 17.120          N  
ATOM     23  CA  SER A   3      -4.398  26.934  18.478  1.00 17.160          C  
ATOM     24  C   SER A   3      -3.615  28.239  18.394  1.00 16.930          C  
ATOM     25  O   SER A   3      -4.144  29.314  18.701  1.00 16.490          O  
ATOM     26  CB  SER A   3      -4.447  26.446  19.911  1.00 24.010          C  
ATOM     27  OG  SER A   3      -3.156  26.285  20.436  1.00 24.010          O  
ATOM     28  H   SER A   3      -3.404  25.105  18.088  1.00 20.540          H  
ATOM     29  HA  SER A   3      -5.411  27.132  18.161  1.00 20.590          H  
ATOM     30 1HB  SER A   3      -5.004  27.160  20.516  1.00 28.810          H  
ATOM     31 2HB  SER A   3      -4.982  25.496  19.950  1.00 28.810          H  
ATOM     32  HG  SER A   3      -3.278  26.021  21.356  1.00 28.810          H  
ATOM     33  N   SER A   4      -2.366  28.157  17.925  1.00 17.400          N  
ATOM     34  CA  SER A   4      -1.493  29.311  17.801  1.00 17.430          C  
ATOM     35  C   SER A   4      -1.971  30.290  16.734  1.00 17.140          C  
ATOM     36  O   SER A   4      -1.548  31.447  16.727  1.00 16.930          O  
ATOM     37  CB  SER A   4      -0.068  28.868  17.521  1.00 24.390          C  
ATOM     38  OG  SER A   4       0.047  28.269  16.266  1.00 24.390          O  
ATOM     39  H   SER A   4      -1.988  27.250  17.653  1.00 20.880          H  
ATOM     40  HA  SER A   4      -1.494  29.834  18.758  1.00 20.920          H  
ATOM     41 1HB  SER A   4       0.589  29.734  17.570  1.00 29.270          H  
ATOM     42 2HB  SER A   4       0.255  28.166  18.289  1.00 29.270          H  
ATOM     43  HG  SER A   4      -0.255  27.347  16.378  1.00 29.270          H  
ATOM     44  N   ASP A   5      -2.869  29.849  15.842  1.00 17.260          N  
ATOM     45  CA  ASP A   5      -3.403  30.729  14.813  1.00 17.250          C  
ATOM     46  C   ASP A   5      -4.754  31.332  15.184  1.00 16.330          C  
ATOM     47  O   ASP A   5      -5.417  31.934  14.334  1.00 16.000          O  
ATOM     48  CB  ASP A   5      -3.495  30.024  13.455  1.00 24.150          C  
ATOM     49  CG  ASP A   5      -2.121  29.783  12.787  1.00 24.150          C  
ATOM     50  OD1 ASP A   5      -1.251  30.604  12.940  1.00 24.150          O  
ATOM     51  OD2 ASP A   5      -1.961  28.784  12.122  1.00 24.150          O  
ATOM     52  H   ASP A   5      -3.204  28.881  15.872  1.00 20.710          H  
ATOM     53  HA  ASP A   5      -2.705  31.558  14.692  1.00 20.700          H  
ATOM     54 1HB  ASP A   5      -3.986  29.059  13.599  1.00 28.980          H  
ATOM     55 2HB  ASP A   5      -4.118  30.608  12.779  1.00 28.980          H  
ATOM     56  N   GLY A   6      -5.212  31.154  16.424  1.00 16.040          N  
ATOM     57  CA  GLY A   6      -6.480  31.770  16.775  1.00 15.280          C  
ATOM     58  C   GLY A   6      -6.273  33.264  17.017  1.00 14.600          C  
ATOM     59  O   GLY A   6      -5.285  33.675  17.625  1.00 14.040          O  
ATOM     60  H   GLY A   6      -4.682  30.628  17.126  1.00 19.250          H  
ATOM     61 1HA  GLY A   6      -7.203  31.615  15.977  1.00 18.340          H  
ATOM     62 2HA  GLY A   6      -6.876  31.299  17.675  1.00 18.340          H  
ATOM     63  N   GLU A   7      -7.255  34.083  16.630  1.00 14.780          N  
ATOM     64  CA  GLU A   7      -7.185  35.527  16.897  1.00 14.360          C  
ATOM     65  C   GLU A   7      -8.071  35.918  18.076  1.00 13.330          C  
ATOM     66  O   GLU A   7      -7.808  36.885  18.789  1.00 12.960          O  
ATOM     67  CB  GLU A   7      -7.588  36.329  15.658  1.00 20.270          C  
ATOM     68  CG  GLU A   7      -6.655  36.156  14.461  1.00 20.270          C  
ATOM     69  CD  GLU A   7      -7.091  36.959  13.259  1.00 20.270          C  
ATOM     70  OE1 GLU A   7      -8.135  37.563  13.327  1.00 20.270          O  
ATOM     71  OE2 GLU A   7      -6.383  36.968  12.279  1.00 20.270          O  
ATOM     72  H   GLU A   7      -8.033  33.701  16.113  1.00 17.740          H  
ATOM     73  HA  GLU A   7      -6.156  35.784  17.150  1.00 17.230          H  
ATOM     74 1HB  GLU A   7      -8.591  36.038  15.349  1.00 24.330          H  
ATOM     75 2HB  GLU A   7      -7.618  37.389  15.910  1.00 24.330          H  
ATOM     76 1HG  GLU A   7      -5.653  36.470  14.752  1.00 24.330          H  
ATOM     77 2HG  GLU A   7      -6.609  35.099  14.196  1.00 24.330          H  
ATOM     78  N   ASP A   8      -9.145  35.160  18.247  1.00 13.020          N  
ATOM     79  CA  ASP A   8     -10.143  35.364  19.284  1.00 12.190          C  
ATOM     80  C   ASP A   8     -10.776  34.044  19.616  1.00 11.180          C  
ATOM     81  O   ASP A   8     -11.664  33.570  18.896  1.00 10.860          O  
ATOM     82  CB  ASP A   8     -11.224  36.353  18.856  1.00 17.400          C  
ATOM     83  CG  ASP A   8     -12.265  36.604  19.971  1.00 17.400          C  
ATOM     84  OD1 ASP A   8     -12.288  35.860  20.956  1.00 17.400          O  
ATOM     85  OD2 ASP A   8     -13.092  37.467  19.808  1.00 17.400          O  
ATOM     86  H   ASP A   8      -9.278  34.390  17.618  1.00 15.620          H  
ATOM     87  HA  ASP A   8      -9.650  35.748  20.178  1.00 14.630          H  
ATOM     88 1HB  ASP A   8     -10.759  37.305  18.587  1.00 20.880          H  
ATOM     89 2HB  ASP A   8     -11.737  35.974  17.970  1.00 20.880          H  
ATOM     90  N   THR A   9     -10.323  33.447  20.702  1.00 10.860          N  
ATOM     91  CA  THR A   9     -10.771  32.126  21.038  1.00 10.090          C  
ATOM     92  C   THR A   9     -12.051  32.154  21.838  1.00  9.220          C  
ATOM     93  O   THR A   9     -12.616  31.106  22.109  1.00  9.020          O  
ATOM     94  CB  THR A   9      -9.667  31.352  21.773  1.00 14.430          C  
ATOM     95  OG1 THR A   9      -9.321  32.030  22.989  1.00 14.430          O  
ATOM     96  CG2 THR A   9      -8.429  31.267  20.868  1.00 14.430          C  
ATOM     97  H   THR A   9      -9.627  33.898  21.281  1.00 13.030          H  
ATOM     98  HA  THR A   9     -10.975  31.590  20.112  1.00 12.110          H  
ATOM     99  HB  THR A   9     -10.015  30.347  22.009  1.00 17.320          H  
ATOM    100  HG1 THR A   9     -10.043  31.945  23.619  1.00 17.320          H  
ATOM    101 1HG2 THR A   9      -7.640  30.717  21.380  1.00 17.320          H  
ATOM    102 2HG2 THR A   9      -8.690  30.751  19.944  1.00 17.320          H  
ATOM    103 3HG2 THR A   9      -8.071  32.267  20.630  1.00 17.320          H  
ATOM    104  N   GLU A  10     -12.530  33.332  22.235  1.00  8.900          N  
ATOM    105  CA  GLU A  10     -13.789  33.339  22.957  1.00  8.310          C  
ATOM    106  C   GLU A  10     -14.864  33.285  21.888  1.00  7.690          C  
ATOM    107  O   GLU A  10     -15.840  32.529  21.987  1.00  7.160          O  
ATOM    108  CB  GLU A  10     -13.943  34.565  23.863  1.00 11.870          C  
ATOM    109  CG  GLU A  10     -12.983  34.588  25.057  1.00 11.870          C  
ATOM    110  CD  GLU A  10     -13.177  35.786  25.958  1.00 11.870          C  
ATOM    111  OE1 GLU A  10     -13.996  36.618  25.644  1.00 11.870          O  
ATOM    112  OE2 GLU A  10     -12.507  35.864  26.960  1.00 11.870          O  
ATOM    113  H   GLU A  10     -12.080  34.215  21.958  1.00 10.680          H  
ATOM    114  HA  GLU A  10     -13.865  32.442  23.571  1.00  9.970          H  
ATOM    115 1HB  GLU A  10     -13.774  35.471  23.275  1.00 14.240          H  
ATOM    116 2HB  GLU A  10     -14.961  34.606  24.245  1.00 14.240          H  
ATOM    117 1HG  GLU A  10     -13.130  33.679  25.639  1.00 14.240          H  
ATOM    118 2HG  GLU A  10     -11.960  34.582  24.681  1.00 14.240          H  
ATOM    119  N   SER A  11     -14.659  34.064  20.826  1.00  8.000          N  
ATOM    120  CA  SER A  11     -15.632  34.057  19.752  1.00  7.760          C  
ATOM    121  C   SER A  11     -15.665  32.697  19.055  1.00  7.540          C  
ATOM    122  O   SER A  11     -16.745  32.153  18.813  1.00  7.420          O  
ATOM    123  CB  SER A  11     -15.361  35.155  18.735  1.00 10.960          C  
ATOM    124  OG  SER A  11     -15.577  36.441  19.281  1.00 10.960          O  
ATOM    125  H   SER A  11     -13.840  34.688  20.804  1.00  9.600          H  
ATOM    126  HA  SER A  11     -16.616  34.242  20.183  1.00  9.310          H  
ATOM    127 1HB  SER A  11     -14.334  35.075  18.374  1.00 13.150          H  
ATOM    128 2HB  SER A  11     -16.017  35.008  17.883  1.00 13.150          H  
ATOM    129  HG  SER A  11     -14.710  36.752  19.627  1.00 13.150          H  
ATOM    130  N   GLU A  12     -14.497  32.086  18.796  1.00  7.740          N  
ATOM    131  CA  GLU A  12     -14.511  30.790  18.122  1.00  7.870          C  
ATOM    132  C   GLU A  12     -15.104  29.659  18.984  1.00  7.140          C  
ATOM    133  O   GLU A  12     -15.853  28.823  18.490  1.00  7.300          O  
ATOM    134  CB  GLU A  12     -13.097  30.393  17.688  1.00 10.970          C  
ATOM    135  CG  GLU A  12     -12.471  31.266  16.593  1.00 10.970          C  
ATOM    136  CD  GLU A  12     -13.184  31.238  15.258  1.00 10.970          C  
ATOM    137  OE1 GLU A  12     -13.423  30.173  14.711  1.00 10.970          O  
ATOM    138  OE2 GLU A  12     -13.511  32.309  14.793  1.00 10.970          O  
ATOM    139  H   GLU A  12     -13.604  32.555  18.986  1.00  9.290          H  
ATOM    140  HA  GLU A  12     -15.128  30.885  17.228  1.00  9.440          H  
ATOM    141 1HB  GLU A  12     -12.435  30.396  18.552  1.00 13.160          H  
ATOM    142 2HB  GLU A  12     -13.122  29.387  17.294  1.00 13.160          H  
ATOM    143 1HG  GLU A  12     -12.464  32.293  16.939  1.00 13.160          H  
ATOM    144 2HG  GLU A  12     -11.435  30.960  16.452  1.00 13.160          H  
ATOM    145  N   THR A  13     -14.833  29.621  20.290  1.00  6.600          N  
ATOM    146  CA  THR A  13     -15.384  28.543  21.110  1.00  6.160          C  
ATOM    147  C   THR A  13     -16.905  28.637  21.281  1.00  5.460          C  
ATOM    148  O   THR A  13     -17.612  27.607  21.280  1.00  5.370          O  
ATOM    149  CB  THR A  13     -14.694  28.557  22.464  1.00  8.800          C  
ATOM    150  OG1 THR A  13     -14.824  29.855  22.998  1.00  8.800          O  
ATOM    151  CG2 THR A  13     -13.241  28.180  22.344  1.00  8.800          C  
ATOM    152  H   THR A  13     -14.219  30.297  20.754  1.00  7.920          H  
ATOM    153  HA  THR A  13     -15.160  27.596  20.622  1.00  7.390          H  
ATOM    154  HB  THR A  13     -15.181  27.878  23.116  1.00 10.560          H  
ATOM    155  HG1 THR A  13     -14.551  29.862  23.909  1.00 10.560          H  
ATOM    156 1HG2 THR A  13     -12.796  28.229  23.325  1.00 10.560          H  
ATOM    157 2HG2 THR A  13     -13.154  27.200  21.958  1.00 10.560          H  
ATOM    158 3HG2 THR A  13     -12.725  28.841  21.681  1.00 10.560          H  
ATOM    159  N   SER A  14     -17.434  29.869  21.243  1.00  5.190          N  
ATOM    160  CA  SER A  14     -18.869  30.104  21.375  1.00  4.880          C  
ATOM    161  C   SER A  14     -19.641  29.428  20.239  1.00  4.580          C  
ATOM    162  O   SER A  14     -20.857  29.220  20.356  1.00  4.570          O  
ATOM    163  CB  SER A  14     -19.202  31.587  21.340  1.00  6.960          C  
ATOM    164  OG  SER A  14     -19.111  32.113  20.036  1.00  6.960          O  
ATOM    165  H   SER A  14     -16.795  30.677  21.270  1.00  6.230          H  
ATOM    166  HA  SER A  14     -19.202  29.689  22.324  1.00  5.860          H  
ATOM    167 1HB  SER A  14     -20.208  31.740  21.725  1.00  8.350          H  
ATOM    168 2HB  SER A  14     -18.514  32.123  21.993  1.00  8.350          H  
ATOM    169  HG  SER A  14     -18.173  32.098  19.763  1.00  8.350          H  
ATOM    170  N   LYS A  15     -18.954  29.091  19.131  1.00  4.520          N  
ATOM    171  CA  LYS A  15     -19.585  28.443  17.999  1.00  4.440          C  
ATOM    172  C   LYS A  15     -20.146  27.091  18.386  1.00  3.960          C  
ATOM    173  O   LYS A  15     -21.174  26.668  17.839  1.00  4.200          O  
ATOM    174  CB  LYS A  15     -18.609  28.292  16.837  1.00  6.250          C  
ATOM    175  CG  LYS A  15     -18.253  29.608  16.150  1.00  6.250          C  
ATOM    176  CD  LYS A  15     -17.237  29.392  15.033  1.00  6.250          C  
ATOM    177  CE  LYS A  15     -16.901  30.696  14.322  1.00  6.250          C  
ATOM    178  NZ  LYS A  15     -15.860  30.498  13.261  1.00  6.250          N  
ATOM    179  H   LYS A  15     -17.941  29.238  19.091  1.00  5.420          H  
ATOM    180  HA  LYS A  15     -20.411  29.057  17.667  1.00  5.330          H  
ATOM    181 1HB  LYS A  15     -17.694  27.827  17.191  1.00  7.500          H  
ATOM    182 2HB  LYS A  15     -19.040  27.629  16.091  1.00  7.500          H  
ATOM    183 1HG  LYS A  15     -19.156  30.063  15.744  1.00  7.500          H  
ATOM    184 2HG  LYS A  15     -17.828  30.290  16.894  1.00  7.500          H  
ATOM    185 1HD  LYS A  15     -16.313  28.993  15.468  1.00  7.500          H  
ATOM    186 2HD  LYS A  15     -17.623  28.676  14.311  1.00  7.500          H  
ATOM    187 1HE  LYS A  15     -17.802  31.093  13.862  1.00  7.500          H  
ATOM    188 2HE  LYS A  15     -16.524  31.419  15.049  1.00  7.500          H  
ATOM    189 1HZ  LYS A  15     -15.660  31.384  12.821  1.00  7.500          H  
ATOM    190 2HZ  LYS A  15     -14.985  30.147  13.695  1.00  7.500          H  
ATOM    191 3HZ  LYS A  15     -16.179  29.843  12.571  1.00  7.500          H  
ATOM    192  N   LEU A  16     -19.477  26.380  19.306  1.00  3.530          N  
ATOM    193  CA  LEU A  16     -19.990  25.083  19.677  1.00  3.270          C  
ATOM    194  C   LEU A  16     -21.085  25.273  20.700  1.00  3.250          C  
ATOM    195  O   LEU A  16     -22.063  24.539  20.699  1.00  3.560          O  
ATOM    196  CB  LEU A  16     -18.917  24.168  20.236  1.00  4.680          C  
ATOM    197  CG  LEU A  16     -17.761  23.745  19.328  1.00  4.680          C  
ATOM    198  CD1 LEU A  16     -16.815  22.872  20.165  1.00  4.680          C  
ATOM    199  CD2 LEU A  16     -18.275  22.997  18.104  1.00  4.680          C  
ATOM    200  H   LEU A  16     -18.636  26.744  19.758  1.00  4.240          H  
ATOM    201  HA  LEU A  16     -20.437  24.613  18.806  1.00  3.920          H  
ATOM    202 1HB  LEU A  16     -18.490  24.653  21.084  1.00  5.620          H  
ATOM    203 2HB  LEU A  16     -19.411  23.263  20.550  1.00  5.620          H  
ATOM    204  HG  LEU A  16     -17.206  24.628  19.003  1.00  5.620          H  
ATOM    205 1HD1 LEU A  16     -15.961  22.570  19.566  1.00  5.620          H  
ATOM    206 2HD1 LEU A  16     -16.475  23.446  21.017  1.00  5.620          H  
ATOM    207 3HD1 LEU A  16     -17.339  21.985  20.516  1.00  5.620          H  
ATOM    208 1HD2 LEU A  16     -17.436  22.700  17.487  1.00  5.620          H  
ATOM    209 2HD2 LEU A  16     -18.818  22.117  18.415  1.00  5.620          H  
ATOM    210 3HD2 LEU A  16     -18.930  23.633  17.515  1.00  5.620          H  
ATOM    211  N   LEU A  17     -21.018  26.302  21.541  1.00  3.310          N  
ATOM    212  CA  LEU A  17     -22.173  26.423  22.445  1.00  3.630          C  
ATOM    213  C   LEU A  17     -23.445  26.614  21.612  1.00  3.860          C  
ATOM    214  O   LEU A  17     -24.491  26.025  21.916  1.00  4.150          O  
ATOM    215  CB  LEU A  17     -22.078  27.628  23.402  1.00  4.950          C  
ATOM    216  CG  LEU A  17     -21.053  27.582  24.518  1.00  4.950          C  
ATOM    217  CD1 LEU A  17     -20.971  28.952  25.177  1.00  4.950          C  
ATOM    218  CD2 LEU A  17     -21.426  26.520  25.575  1.00  4.950          C  
ATOM    219  H   LEU A  17     -20.180  26.899  21.563  1.00  3.970          H  
ATOM    220  HA  LEU A  17     -22.276  25.499  23.010  1.00  4.360          H  
ATOM    221 1HB  LEU A  17     -21.855  28.509  22.796  1.00  5.940          H  
ATOM    222 2HB  LEU A  17     -23.059  27.775  23.856  1.00  5.940          H  
ATOM    223  HG  LEU A  17     -20.119  27.345  24.097  1.00  5.940          H  
ATOM    224 1HD1 LEU A  17     -20.230  28.929  25.956  1.00  5.940          H  
ATOM    225 2HD1 LEU A  17     -20.688  29.696  24.437  1.00  5.940          H  
ATOM    226 3HD1 LEU A  17     -21.922  29.226  25.603  1.00  5.940          H  
ATOM    227 1HD2 LEU A  17     -20.666  26.508  26.360  1.00  5.940          H  
ATOM    228 2HD2 LEU A  17     -22.372  26.748  26.012  1.00  5.940          H  
ATOM    229 3HD2 LEU A  17     -21.485  25.556  25.116  1.00  5.940          H  
ATOM    230  N   MET A  18     -23.329  27.429  20.546  1.00  4.010          N  
ATOM    231  CA  MET A  18     -24.438  27.730  19.646  1.00  4.520          C  
ATOM    232  C   MET A  18     -24.888  26.568  18.745  1.00  4.270          C  
ATOM    233  O   MET A  18     -26.096  26.401  18.532  1.00  4.180          O  
ATOM    234  CB  MET A  18     -24.070  28.933  18.787  1.00  6.120          C  
ATOM    235  CG  MET A  18     -24.020  30.248  19.563  1.00  6.120          C  
ATOM    236  SD  MET A  18     -23.803  31.710  18.521  1.00  6.120          S  
ATOM    237  CE  MET A  18     -22.073  31.578  18.064  1.00  6.120          C  
ATOM    238  H   MET A  18     -22.427  27.891  20.387  1.00  4.810          H  
ATOM    239  HA  MET A  18     -25.290  28.004  20.263  1.00  5.420          H  
ATOM    240 1HB  MET A  18     -23.091  28.759  18.346  1.00  7.350          H  
ATOM    241 2HB  MET A  18     -24.788  29.036  17.974  1.00  7.350          H  
ATOM    242 1HG  MET A  18     -24.943  30.363  20.130  1.00  7.350          H  
ATOM    243 2HG  MET A  18     -23.196  30.211  20.274  1.00  7.350          H  
ATOM    244 1HE  MET A  18     -21.792  32.423  17.439  1.00  7.350          H  
ATOM    245 2HE  MET A  18     -21.455  31.571  18.964  1.00  7.350          H  
ATOM    246 3HE  MET A  18     -21.918  30.668  17.514  1.00  7.350          H  
ATOM    247  N   SER A  19     -23.955  25.758  18.228  1.00  4.410          N  
ATOM    248  CA  SER A  19     -24.319  24.668  17.317  1.00  4.670          C  
ATOM    249  C   SER A  19     -24.262  23.220  17.849  1.00  4.430          C  
ATOM    250  O   SER A  19     -24.853  22.325  17.235  1.00  4.810          O  
ATOM    251  CB  SER A  19     -23.420  24.739  16.101  1.00  6.430          C  
ATOM    252  OG  SER A  19     -22.079  24.541  16.467  1.00  6.430          O  
ATOM    253  H   SER A  19     -22.966  25.952  18.386  1.00  5.290          H  
ATOM    254  HA  SER A  19     -25.341  24.850  16.993  1.00  5.600          H  
ATOM    255 1HB  SER A  19     -23.721  23.975  15.387  1.00  7.720          H  
ATOM    256 2HB  SER A  19     -23.529  25.708  15.617  1.00  7.720          H  
ATOM    257  HG  SER A  19     -21.760  25.412  16.785  1.00  7.720          H  
ATOM    258  N   LEU A  20     -23.558  22.958  18.948  1.00  4.130          N  
ATOM    259  CA  LEU A  20     -23.381  21.594  19.439  1.00  4.300          C  
ATOM    260  C   LEU A  20     -24.309  21.293  20.622  1.00  3.870          C  
ATOM    261  O   LEU A  20     -24.463  22.098  21.550  1.00  4.130          O  
ATOM    262  CB  LEU A  20     -21.887  21.374  19.790  1.00  5.950          C  
ATOM    263  CG  LEU A  20     -21.413  19.925  20.179  1.00  5.950          C  
ATOM    264  CD1 LEU A  20     -19.979  19.747  19.729  1.00  5.950          C  
ATOM    265  CD2 LEU A  20     -21.459  19.719  21.672  1.00  5.950          C  
ATOM    266  H   LEU A  20     -23.090  23.703  19.454  1.00  4.960          H  
ATOM    267  HA  LEU A  20     -23.634  20.909  18.632  1.00  5.160          H  
ATOM    268 1HB  LEU A  20     -21.292  21.710  18.944  1.00  7.140          H  
ATOM    269 2HB  LEU A  20     -21.652  22.022  20.633  1.00  7.140          H  
ATOM    270  HG  LEU A  20     -22.038  19.188  19.676  1.00  7.140          H  
ATOM    271 1HD1 LEU A  20     -19.653  18.748  19.978  1.00  7.140          H  
ATOM    272 2HD1 LEU A  20     -19.912  19.885  18.649  1.00  7.140          H  
ATOM    273 3HD1 LEU A  20     -19.343  20.475  20.229  1.00  7.140          H  
ATOM    274 1HD2 LEU A  20     -21.106  18.715  21.914  1.00  7.140          H  
ATOM    275 2HD2 LEU A  20     -20.821  20.450  22.143  1.00  7.140          H  
ATOM    276 3HD2 LEU A  20     -22.447  19.832  22.037  1.00  7.140          H  
ATOM    277  N   HIS A  21     -24.906  20.098  20.624  1.00  3.560          N  
ATOM    278  CA  HIS A  21     -25.817  19.703  21.698  1.00  3.570          C  
ATOM    279  C   HIS A  21     -25.050  19.374  22.976  1.00  3.640          C  
ATOM    280  O   HIS A  21     -24.941  18.218  23.398  1.00  3.980          O  
ATOM    281  CB  HIS A  21     -26.624  18.456  21.274  1.00  4.990          C  
ATOM    282  CG  HIS A  21     -27.813  18.077  22.173  1.00  4.990          C  
ATOM    283  ND1 HIS A  21     -29.099  18.552  21.965  1.00  4.990          N  
ATOM    284  CD2 HIS A  21     -27.880  17.286  23.279  1.00  4.990          C  
ATOM    285  CE1 HIS A  21     -29.906  18.048  22.901  1.00  4.990          C  
ATOM    286  NE2 HIS A  21     -29.181  17.288  23.713  1.00  4.990          N  
ATOM    287  H   HIS A  21     -24.748  19.471  19.847  1.00  4.270          H  
ATOM    288  HA  HIS A  21     -26.507  20.515  21.912  1.00  4.280          H  
ATOM    289 1HB  HIS A  21     -27.010  18.611  20.266  1.00  5.990          H  
ATOM    290 2HB  HIS A  21     -25.954  17.597  21.229  1.00  5.990          H  
ATOM    291  HD2 HIS A  21     -27.052  16.751  23.744  1.00  5.990          H  
ATOM    292  HE1 HIS A  21     -30.974  18.242  23.000  1.00  5.990          H  
ATOM    293  HE2 HIS A  21     -29.509  16.767  24.556  1.00  5.990          H  
ATOM    294  N   ALA A  22     -24.553  20.410  23.637  1.00  3.690          N  
ATOM    295  CA  ALA A  22     -23.751  20.254  24.844  1.00  4.100          C  
ATOM    296  C   ALA A  22     -24.660  20.031  26.030  1.00  4.080          C  
ATOM    297  O   ALA A  22     -24.823  20.914  26.850  1.00  4.170          O  
ATOM    298  CB  ALA A  22     -22.874  21.479  25.070  1.00  5.580          C  
ATOM    299  H   ALA A  22     -24.679  21.337  23.217  1.00  4.430          H  
ATOM    300  HA  ALA A  22     -23.121  19.372  24.729  1.00  4.920          H  
ATOM    301 1HB  ALA A  22     -22.278  21.345  25.971  1.00  6.690          H  
ATOM    302 2HB  ALA A  22     -22.221  21.611  24.214  1.00  6.690          H  
ATOM    303 3HB  ALA A  22     -23.504  22.357  25.177  1.00  6.690          H  
ATOM    304  N   SER A  23     -25.276  18.856  26.087  1.00  4.350          N  
ATOM    305  CA  SER A  23     -26.263  18.485  27.117  1.00  4.690          C  
ATOM    306  C   SER A  23     -27.452  19.458  27.203  1.00  4.770          C  
ATOM    307  O   SER A  23     -27.978  19.747  28.287  1.00  4.680          O  
ATOM    308  CB  SER A  23     -25.598  18.396  28.488  1.00  6.430          C  
ATOM    309  OG  SER A  23     -24.599  17.413  28.524  1.00  6.430          O  
ATOM    310  H   SER A  23     -25.046  18.203  25.332  1.00  5.220          H  
ATOM    311  HA  SER A  23     -26.660  17.499  26.865  1.00  5.630          H  
ATOM    312 1HB  SER A  23     -25.169  19.354  28.759  1.00  7.720          H  
ATOM    313 2HB  SER A  23     -26.348  18.168  29.230  1.00  7.720          H  
ATOM    314  HG  SER A  23     -24.318  17.380  29.436  1.00  7.720          H  
ATOM    315  N   ARG A  24     -27.942  19.884  26.046  1.00  5.110          N  
ATOM    316  CA  ARG A  24     -29.072  20.798  25.981  1.00  5.440          C  
ATOM    317  C   ARG A  24     -30.382  20.238  26.542  1.00  5.680          C  
ATOM    318  O   ARG A  24     -31.255  21.018  26.928  1.00  5.780          O  
ATOM    319  CB  ARG A  24     -29.317  21.269  24.574  1.00  7.480          C  
ATOM    320  CG  ARG A  24     -28.294  22.189  24.028  1.00  7.480          C  
ATOM    321  CD  ARG A  24     -28.639  22.562  22.654  1.00  7.480          C  
ATOM    322  NE  ARG A  24     -27.672  23.460  22.097  1.00  7.480          N  
ATOM    323  CZ  ARG A  24     -27.768  24.056  20.906  1.00  7.480          C  
ATOM    324  NH1 ARG A  24     -28.803  23.848  20.113  1.00  7.480          N  
ATOM    325  NH2 ARG A  24     -26.826  24.867  20.533  1.00  7.480          N  
ATOM    326  H   ARG A  24     -27.479  19.585  25.197  1.00  6.130          H  
ATOM    327  HA  ARG A  24     -28.807  21.677  26.565  1.00  6.530          H  
ATOM    328 1HB  ARG A  24     -29.352  20.438  23.927  1.00  8.980          H  
ATOM    329 2HB  ARG A  24     -30.283  21.768  24.518  1.00  8.980          H  
ATOM    330 1HG  ARG A  24     -28.252  23.092  24.634  1.00  8.980          H  
ATOM    331 2HG  ARG A  24     -27.319  21.703  24.031  1.00  8.980          H  
ATOM    332 1HD  ARG A  24     -28.680  21.665  22.034  1.00  8.980          H  
ATOM    333 2HD  ARG A  24     -29.611  23.054  22.653  1.00  8.980          H  
ATOM    334  HE  ARG A  24     -26.833  23.644  22.633  1.00  8.980          H  
ATOM    335 1HH1 ARG A  24     -29.542  23.221  20.393  1.00  8.980          H  
ATOM    336 2HH1 ARG A  24     -28.843  24.310  19.214  1.00  8.980          H  
ATOM    337 1HH2 ARG A  24     -26.010  25.058  21.140  1.00  8.980          H  
ATOM    338 2HH2 ARG A  24     -26.890  25.351  19.644  1.00  8.980          H  
ATOM    339  N   ASP A  25     -30.569  18.917  26.587  1.00  5.920          N  
ATOM    340  CA  ASP A  25     -31.807  18.411  27.141  1.00  6.320          C  
ATOM    341  C   ASP A  25     -31.820  18.559  28.662  1.00  5.900          C  
ATOM    342  O   ASP A  25     -32.886  18.539  29.290  1.00  5.930          O  
ATOM    343  CB  ASP A  25     -32.003  16.966  26.712  1.00  8.690          C  
ATOM    344  CG  ASP A  25     -30.821  16.143  27.091  1.00  8.690          C  
ATOM    345  OD1 ASP A  25     -29.794  16.295  26.410  1.00  8.690          O  
ATOM    346  OD2 ASP A  25     -30.903  15.376  28.035  1.00  8.690          O  
ATOM    347  H   ASP A  25     -29.874  18.231  26.268  1.00  7.100          H  
ATOM    348  HA  ASP A  25     -32.632  18.999  26.735  1.00  7.580          H  
ATOM    349 1HB  ASP A  25     -32.896  16.557  27.183  1.00 10.430          H  
ATOM    350 2HB  ASP A  25     -32.141  16.919  25.632  1.00 10.430          H  
ATOM    351  N   VAL A  26     -30.630  18.702  29.255  1.00  5.600          N  
ATOM    352  CA  VAL A  26     -30.529  18.811  30.689  1.00  5.270          C  
ATOM    353  C   VAL A  26     -30.933  20.255  30.944  1.00  5.110          C  
ATOM    354  O   VAL A  26     -31.639  20.558  31.914  1.00  5.030          O  
ATOM    355  CB  VAL A  26     -29.109  18.524  31.210  1.00  7.510          C  
ATOM    356  CG1 VAL A  26     -29.090  18.664  32.744  1.00  7.510          C  
ATOM    357  CG2 VAL A  26     -28.631  17.164  30.755  1.00  7.510          C  
ATOM    358  H   VAL A  26     -29.776  18.762  28.700  1.00  6.720          H  
ATOM    359  HA  VAL A  26     -31.240  18.144  31.169  1.00  6.320          H  
ATOM    360  HB  VAL A  26     -28.436  19.277  30.805  1.00  9.010          H  
ATOM    361 1HG1 VAL A  26     -28.075  18.487  33.097  1.00  9.010          H  
ATOM    362 2HG1 VAL A  26     -29.427  19.637  33.065  1.00  9.010          H  
ATOM    363 3HG1 VAL A  26     -29.755  17.919  33.173  1.00  9.010          H  
ATOM    364 1HG2 VAL A  26     -27.616  16.999  31.114  1.00  9.010          H  
ATOM    365 2HG2 VAL A  26     -29.266  16.406  31.141  1.00  9.010          H  
ATOM    366 3HG2 VAL A  26     -28.639  17.114  29.663  1.00  9.010          H  
ATOM    367  N   ALA A  27     -30.431  21.151  30.066  1.00  5.200          N  
ATOM    368  CA  ALA A  27     -30.750  22.568  30.145  1.00  5.210          C  
ATOM    369  C   ALA A  27     -32.256  22.787  30.076  1.00  5.180          C  
ATOM    370  O   ALA A  27     -32.809  23.581  30.831  1.00  4.940          O  
ATOM    371  CB  ALA A  27     -30.134  23.342  29.009  1.00  7.290          C  
ATOM    372  H   ALA A  27     -29.805  20.803  29.336  1.00  6.240          H  
ATOM    373  HA  ALA A  27     -30.356  22.951  31.070  1.00  6.250          H  
ATOM    374 1HB  ALA A  27     -30.403  24.366  29.120  1.00  8.750          H  
ATOM    375 2HB  ALA A  27     -29.084  23.237  29.022  1.00  8.750          H  
ATOM    376 3HB  ALA A  27     -30.514  22.985  28.073  1.00  8.750          H  
ATOM    377  N   ALA A  28     -32.935  22.055  29.193  1.00  5.480          N  
ATOM    378  CA  ALA A  28     -34.378  22.214  29.087  1.00  5.550          C  
ATOM    379  C   ALA A  28     -35.068  21.846  30.404  1.00  5.250          C  
ATOM    380  O   ALA A  28     -36.011  22.520  30.846  1.00  5.100          O  
ATOM    381  CB  ALA A  28     -34.898  21.354  27.959  1.00  7.740          C  
ATOM    382  H   ALA A  28     -32.425  21.439  28.555  1.00  6.580          H  
ATOM    383  HA  ALA A  28     -34.593  23.261  28.871  1.00  6.660          H  
ATOM    384 1HB  ALA A  28     -35.973  21.493  27.863  1.00  9.290          H  
ATOM    385 2HB  ALA A  28     -34.404  21.647  27.033  1.00  9.290          H  
ATOM    386 3HB  ALA A  28     -34.680  20.307  28.172  1.00  9.290          H  
ATOM    387  N   ARG A  29     -34.594  20.778  31.052  1.00  5.210          N  
ATOM    388  CA  ARG A  29     -35.188  20.369  32.314  1.00  5.070          C  
ATOM    389  C   ARG A  29     -35.015  21.446  33.387  1.00  4.640          C  
ATOM    390  O   ARG A  29     -35.960  21.718  34.142  1.00  4.550          O  
ATOM    391  CB  ARG A  29     -34.636  19.014  32.744  1.00  7.150          C  
ATOM    392  CG  ARG A  29     -35.153  17.884  31.837  1.00  7.150          C  
ATOM    393  CD  ARG A  29     -34.929  16.482  32.325  1.00  7.150          C  
ATOM    394  NE  ARG A  29     -33.514  16.093  32.434  1.00  7.150          N  
ATOM    395  CZ  ARG A  29     -32.732  15.633  31.413  1.00  7.150          C  
ATOM    396  NH1 ARG A  29     -33.176  15.569  30.176  1.00  7.150          N  
ATOM    397  NH2 ARG A  29     -31.503  15.252  31.656  1.00  7.150          N  
ATOM    398  H   ARG A  29     -33.859  20.211  30.613  1.00  6.250          H  
ATOM    399  HA  ARG A  29     -36.257  20.238  32.153  1.00  6.080          H  
ATOM    400 1HB  ARG A  29     -33.550  19.024  32.679  1.00  8.580          H  
ATOM    401 2HB  ARG A  29     -34.912  18.800  33.774  1.00  8.580          H  
ATOM    402 1HG  ARG A  29     -36.225  18.014  31.710  1.00  8.580          H  
ATOM    403 2HG  ARG A  29     -34.680  17.980  30.871  1.00  8.580          H  
ATOM    404 1HD  ARG A  29     -35.376  16.384  33.315  1.00  8.580          H  
ATOM    405 2HD  ARG A  29     -35.423  15.787  31.650  1.00  8.580          H  
ATOM    406  HE  ARG A  29     -33.102  16.116  33.359  1.00  8.580          H  
ATOM    407 1HH1 ARG A  29     -34.110  15.869  29.951  1.00  8.580          H  
ATOM    408 2HH1 ARG A  29     -32.532  15.264  29.418  1.00  8.580          H  
ATOM    409 1HH2 ARG A  29     -31.134  15.292  32.592  1.00  8.580          H  
ATOM    410 2HH2 ARG A  29     -30.927  14.901  30.889  1.00  8.580          H  
ATOM    411  N   ILE A  30     -33.838  22.084  33.448  1.00  4.440          N  
ATOM    412  CA  ILE A  30     -33.654  23.166  34.420  1.00  4.140          C  
ATOM    413  C   ILE A  30     -34.425  24.451  34.087  1.00  4.070          C  
ATOM    414  O   ILE A  30     -34.775  25.210  35.011  1.00  3.870          O  
ATOM    415  CB  ILE A  30     -32.196  23.510  34.701  1.00  5.920          C  
ATOM    416  CG1 ILE A  30     -31.554  24.017  33.470  1.00  5.920          C  
ATOM    417  CG2 ILE A  30     -31.512  22.244  35.224  1.00  5.920          C  
ATOM    418  CD1 ILE A  30     -30.310  24.668  33.653  1.00  5.920          C  
ATOM    419  H   ILE A  30     -33.077  21.764  32.832  1.00  5.330          H  
ATOM    420  HA  ILE A  30     -34.029  22.809  35.361  1.00  4.970          H  
ATOM    421  HB  ILE A  30     -32.142  24.302  35.453  1.00  7.100          H  
ATOM    422 1HG1 ILE A  30     -31.408  23.172  32.867  1.00  7.100          H  
ATOM    423 2HG1 ILE A  30     -32.183  24.718  32.955  1.00  7.100          H  
ATOM    424 1HG2 ILE A  30     -30.496  22.424  35.455  1.00  7.100          H  
ATOM    425 2HG2 ILE A  30     -32.024  21.918  36.128  1.00  7.100          H  
ATOM    426 3HG2 ILE A  30     -31.569  21.457  34.472  1.00  7.100          H  
ATOM    427 1HD1 ILE A  30     -29.923  24.952  32.733  1.00  7.100          H  
ATOM    428 2HD1 ILE A  30     -30.513  25.531  34.247  1.00  7.100          H  
ATOM    429 3HD1 ILE A  30     -29.618  24.047  34.125  1.00  7.100          H  
ATOM    430  N   GLU A  31     -34.755  24.689  32.801  1.00  4.340          N  
ATOM    431  CA  GLU A  31     -35.567  25.858  32.488  1.00  4.420          C  
ATOM    432  C   GLU A  31     -36.891  25.718  33.223  1.00  4.390          C  
ATOM    433  O   GLU A  31     -37.402  26.681  33.804  1.00  4.270          O  
ATOM    434  CB  GLU A  31     -35.805  26.017  30.980  1.00  6.160          C  
ATOM    435  CG  GLU A  31     -34.589  26.462  30.165  1.00  6.160          C  
ATOM    436  CD  GLU A  31     -34.864  26.504  28.671  1.00  6.160          C  
ATOM    437  OE1 GLU A  31     -35.894  26.026  28.262  1.00  6.160          O  
ATOM    438  OE2 GLU A  31     -34.046  27.025  27.949  1.00  6.160          O  
ATOM    439  H   GLU A  31     -34.397  24.080  32.055  1.00  5.210          H  
ATOM    440  HA  GLU A  31     -35.068  26.743  32.840  1.00  5.300          H  
ATOM    441 1HB  GLU A  31     -36.146  25.071  30.571  1.00  7.390          H  
ATOM    442 2HB  GLU A  31     -36.595  26.745  30.820  1.00  7.390          H  
ATOM    443 1HG  GLU A  31     -34.306  27.457  30.491  1.00  7.390          H  
ATOM    444 2HG  GLU A  31     -33.759  25.801  30.365  1.00  7.390          H  
ATOM    445  N   GLU A  32     -37.421  24.495  33.252  1.00  4.570          N  
ATOM    446  CA  GLU A  32     -38.656  24.248  33.980  1.00  4.700          C  
ATOM    447  C   GLU A  32     -38.450  24.005  35.493  1.00  4.410          C  
ATOM    448  O   GLU A  32     -39.315  24.371  36.295  1.00  4.450          O  
ATOM    449  CB  GLU A  32     -39.407  23.059  33.372  1.00  6.530          C  
ATOM    450  CG  GLU A  32     -39.942  23.300  31.958  1.00  6.530          C  
ATOM    451  CD  GLU A  32     -40.729  22.123  31.409  1.00  6.530          C  
ATOM    452  OE1 GLU A  32     -40.787  21.108  32.068  1.00  6.530          O  
ATOM    453  OE2 GLU A  32     -41.277  22.246  30.339  1.00  6.530          O  
ATOM    454  H   GLU A  32     -36.977  23.754  32.692  1.00  5.480          H  
ATOM    455  HA  GLU A  32     -39.286  25.128  33.870  1.00  5.640          H  
ATOM    456 1HB  GLU A  32     -38.739  22.197  33.336  1.00  7.830          H  
ATOM    457 2HB  GLU A  32     -40.249  22.791  34.010  1.00  7.830          H  
ATOM    458 1HG  GLU A  32     -40.579  24.183  31.971  1.00  7.830          H  
ATOM    459 2HG  GLU A  32     -39.095  23.507  31.300  1.00  7.830          H  
ATOM    460  N   SER A  33     -37.320  23.391  35.884  1.00  4.220          N  
ATOM    461  CA  SER A  33     -37.088  23.020  37.283  1.00  4.110          C  
ATOM    462  C   SER A  33     -36.506  24.099  38.211  1.00  3.850          C  
ATOM    463  O   SER A  33     -36.895  24.149  39.380  1.00  3.830          O  
ATOM    464  CB  SER A  33     -36.163  21.820  37.349  1.00  5.800          C  
ATOM    465  OG  SER A  33     -36.733  20.708  36.719  1.00  5.800          O  
ATOM    466  H   SER A  33     -36.652  23.096  35.180  1.00  5.060          H  
ATOM    467  HA  SER A  33     -38.051  22.727  37.697  1.00  4.930          H  
ATOM    468 1HB  SER A  33     -35.223  22.047  36.914  1.00  6.960          H  
ATOM    469 2HB  SER A  33     -35.978  21.585  38.394  1.00  6.960          H  
ATOM    470  HG  SER A  33     -36.684  20.907  35.759  1.00  6.960          H  
ATOM    471  N   THR A  34     -35.571  24.952  37.744  1.00  3.880          N  
ATOM    472  CA  THR A  34     -35.014  25.956  38.659  1.00  3.940          C  
ATOM    473  C   THR A  34     -35.344  27.353  38.169  1.00  3.280          C  
ATOM    474  O   THR A  34     -35.449  28.281  38.990  1.00  3.220          O  
ATOM    475  CB  THR A  34     -33.481  25.879  38.782  1.00  5.490          C  
ATOM    476  OG1 THR A  34     -32.866  26.228  37.536  1.00  5.490          O  
ATOM    477  CG2 THR A  34     -33.086  24.483  39.120  1.00  5.490          C  
ATOM    478  H   THR A  34     -35.235  24.909  36.786  1.00  4.660          H  
ATOM    479  HA  THR A  34     -35.453  25.831  39.645  1.00  4.730          H  
ATOM    480  HB  THR A  34     -33.138  26.556  39.559  1.00  6.590          H  
ATOM    481  HG1 THR A  34     -32.692  27.218  37.526  1.00  6.590          H  
ATOM    482 1HG2 THR A  34     -32.016  24.455  39.209  1.00  6.590          H  
ATOM    483 2HG2 THR A  34     -33.541  24.196  40.066  1.00  6.590          H  
ATOM    484 3HG2 THR A  34     -33.409  23.797  38.338  1.00  6.590          H  
ATOM    485  N   GLY A  35     -35.630  27.465  36.860  1.00  3.130          N  
ATOM    486  CA  GLY A  35     -35.945  28.731  36.218  1.00  3.050          C  
ATOM    487  C   GLY A  35     -34.974  29.233  35.135  1.00  2.460          C  
ATOM    488  O   GLY A  35     -35.065  30.395  34.732  1.00  2.640          O  
ATOM    489  H   GLY A  35     -35.529  26.640  36.276  1.00  3.760          H  
ATOM    490 1HA  GLY A  35     -36.937  28.641  35.775  1.00  3.660          H  
ATOM    491 2HA  GLY A  35     -36.028  29.484  36.976  1.00  3.660          H  
ATOM    492  N   GLY A  36     -34.054  28.397  34.638  1.00  2.250          N  
ATOM    493  CA  GLY A  36     -33.170  28.887  33.570  1.00  1.960          C  
ATOM    494  C   GLY A  36     -31.720  28.391  33.508  1.00  1.520          C  
ATOM    495  O   GLY A  36     -31.072  28.062  34.511  1.00  1.540          O  
ATOM    496  H   GLY A  36     -34.031  27.425  34.946  1.00  2.700          H  
ATOM    497 1HA  GLY A  36     -33.644  28.668  32.614  1.00  2.350          H  
ATOM    498 2HA  GLY A  36     -33.140  29.975  33.631  1.00  2.350          H  
ATOM    499  N   ILE A  37     -31.234  28.383  32.260  1.00  1.340          N  
ATOM    500  CA  ILE A  37     -29.898  27.962  31.825  1.00  1.100          C  
ATOM    501  C   ILE A  37     -28.969  29.057  31.316  1.00  0.990          C  
ATOM    502  O   ILE A  37     -29.364  29.867  30.473  1.00  1.130          O  
ATOM    503  CB  ILE A  37     -30.036  26.908  30.667  1.00  1.640          C  
ATOM    504  CG1 ILE A  37     -28.639  26.464  30.111  1.00  1.640          C  
ATOM    505  CG2 ILE A  37     -30.894  27.428  29.514  1.00  1.640          C  
ATOM    506  CD1 ILE A  37     -27.811  25.661  30.979  1.00  1.640          C  
ATOM    507  H   ILE A  37     -31.860  28.720  31.543  1.00  1.610          H  
ATOM    508  HA  ILE A  37     -29.409  27.496  32.679  1.00  1.320          H  
ATOM    509  HB  ILE A  37     -30.541  26.039  31.033  1.00  1.960          H  
ATOM    510 1HG1 ILE A  37     -28.802  25.890  29.230  1.00  1.960          H  
ATOM    511 2HG1 ILE A  37     -28.074  27.333  29.824  1.00  1.960          H  
ATOM    512 1HG2 ILE A  37     -30.994  26.655  28.754  1.00  1.960          H  
ATOM    513 2HG2 ILE A  37     -31.880  27.683  29.873  1.00  1.960          H  
ATOM    514 3HG2 ILE A  37     -30.449  28.301  29.057  1.00  1.960          H  
ATOM    515 1HD1 ILE A  37     -26.918  25.453  30.451  1.00  1.960          H  
ATOM    516 2HD1 ILE A  37     -27.568  26.191  31.880  1.00  1.960          H  
ATOM    517 3HD1 ILE A  37     -28.317  24.759  31.221  1.00  1.960          H  
ATOM    518  N   GLU A  38     -27.702  29.014  31.739  1.00  0.830          N  
ATOM    519  CA  GLU A  38     -26.716  29.892  31.130  1.00  0.810          C  
ATOM    520  C   GLU A  38     -25.604  29.050  30.481  1.00  0.750          C  
ATOM    521  O   GLU A  38     -25.153  28.026  31.015  1.00  0.730          O  
ATOM    522  CB  GLU A  38     -26.134  30.910  32.118  1.00  1.140          C  
ATOM    523  CG  GLU A  38     -25.445  30.357  33.353  1.00  1.140          C  
ATOM    524  CD  GLU A  38     -24.781  31.460  34.147  1.00  1.140          C  
ATOM    525  OE1 GLU A  38     -24.697  32.557  33.623  1.00  1.140          O  
ATOM    526  OE2 GLU A  38     -24.324  31.219  35.238  1.00  1.140          O  
ATOM    527  H   GLU A  38     -27.442  28.373  32.497  1.00  1.000          H  
ATOM    528  HA  GLU A  38     -27.198  30.458  30.333  1.00  0.970          H  
ATOM    529 1HB  GLU A  38     -25.413  31.534  31.591  1.00  1.370          H  
ATOM    530 2HB  GLU A  38     -26.935  31.567  32.464  1.00  1.370          H  
ATOM    531 1HG  GLU A  38     -26.175  29.847  33.985  1.00  1.370          H  
ATOM    532 2HG  GLU A  38     -24.702  29.637  33.044  1.00  1.370          H  
ATOM    533  N   PHE A  39     -25.131  29.527  29.325  1.00  0.780          N  
ATOM    534  CA  PHE A  39     -24.090  28.856  28.535  1.00  0.850          C  
ATOM    535  C   PHE A  39     -22.787  29.655  28.475  1.00  0.760          C  
ATOM    536  O   PHE A  39     -22.776  30.784  27.979  1.00  0.840          O  
ATOM    537  CB  PHE A  39     -24.604  28.653  27.104  1.00  1.160          C  
ATOM    538  CG  PHE A  39     -25.769  27.698  26.930  1.00  1.160          C  
ATOM    539  CD1 PHE A  39     -27.083  28.133  27.055  1.00  1.160          C  
ATOM    540  CD2 PHE A  39     -25.550  26.372  26.596  1.00  1.160          C  
ATOM    541  CE1 PHE A  39     -28.137  27.261  26.858  1.00  1.160          C  
ATOM    542  CE2 PHE A  39     -26.609  25.502  26.401  1.00  1.160          C  
ATOM    543  CZ  PHE A  39     -27.898  25.942  26.533  1.00  1.160          C  
ATOM    544  H   PHE A  39     -25.529  30.383  28.968  1.00  0.940          H  
ATOM    545  HA  PHE A  39     -23.877  27.885  28.989  1.00  1.020          H  
ATOM    546 1HB  PHE A  39     -24.900  29.615  26.697  1.00  1.390          H  
ATOM    547 2HB  PHE A  39     -23.810  28.304  26.499  1.00  1.390          H  
ATOM    548  HD1 PHE A  39     -27.286  29.173  27.308  1.00  1.390          H  
ATOM    549  HD2 PHE A  39     -24.531  26.011  26.486  1.00  1.390          H  
ATOM    550  HE1 PHE A  39     -29.163  27.617  26.960  1.00  1.390          H  
ATOM    551  HE2 PHE A  39     -26.413  24.463  26.140  1.00  1.390          H  
ATOM    552  HZ  PHE A  39     -28.731  25.256  26.380  1.00  1.390          H  
ATOM    553  N   HIS A  40     -21.691  29.057  28.953  1.00  0.660          N  
ATOM    554  CA  HIS A  40     -20.381  29.726  29.005  1.00  0.650          C  
ATOM    555  C   HIS A  40     -19.196  28.884  28.551  1.00  0.630          C  
ATOM    556  O   HIS A  40     -19.268  27.653  28.490  1.00  0.650          O  
ATOM    557  CB  HIS A  40     -20.081  30.187  30.425  1.00  0.910          C  
ATOM    558  CG  HIS A  40     -20.989  31.230  30.922  1.00  0.910          C  
ATOM    559  ND1 HIS A  40     -20.728  32.573  30.775  1.00  0.910          N  
ATOM    560  CD2 HIS A  40     -22.171  31.143  31.544  1.00  0.910          C  
ATOM    561  CE1 HIS A  40     -21.715  33.264  31.318  1.00  0.910          C  
ATOM    562  NE2 HIS A  40     -22.596  32.417  31.793  1.00  0.910          N  
ATOM    563  H   HIS A  40     -21.789  28.119  29.358  1.00  0.790          H  
ATOM    564  HA  HIS A  40     -20.413  30.605  28.364  1.00  0.780          H  
ATOM    565 1HB  HIS A  40     -20.137  29.337  31.086  1.00  1.100          H  
ATOM    566 2HB  HIS A  40     -19.061  30.566  30.481  1.00  1.100          H  
ATOM    567  HD2 HIS A  40     -22.693  30.224  31.810  1.00  1.100          H  
ATOM    568  HE1 HIS A  40     -21.788  34.350  31.365  1.00  1.100          H  
ATOM    569  HE2 HIS A  40     -23.478  32.642  32.288  1.00  1.100          H  
ATOM    570  N   ILE A  41     -18.102  29.565  28.201  1.00  0.660          N  
ATOM    571  CA  ILE A  41     -16.853  28.870  27.914  1.00  0.670          C  
ATOM    572  C   ILE A  41     -15.923  29.092  29.091  1.00  0.630          C  
ATOM    573  O   ILE A  41     -15.553  30.228  29.396  1.00  0.680          O  
ATOM    574  CB  ILE A  41     -16.134  29.405  26.659  1.00  0.930          C  
ATOM    575  CG1 ILE A  41     -17.057  29.395  25.421  1.00  0.930          C  
ATOM    576  CG2 ILE A  41     -14.834  28.521  26.402  1.00  0.930          C  
ATOM    577  CD1 ILE A  41     -17.546  28.063  24.984  1.00  0.930          C  
ATOM    578  H   ILE A  41     -18.123  30.578  28.214  1.00  0.790          H  
ATOM    579  HA  ILE A  41     -17.034  27.801  27.819  1.00  0.800          H  
ATOM    580  HB  ILE A  41     -15.836  30.440  26.824  1.00  1.120          H  
ATOM    581 1HG1 ILE A  41     -17.928  30.009  25.637  1.00  1.120          H  
ATOM    582 2HG1 ILE A  41     -16.536  29.847  24.611  1.00  1.120          H  
ATOM    583 1HG2 ILE A  41     -14.300  28.891  25.542  1.00  1.120          H  
ATOM    584 2HG2 ILE A  41     -14.181  28.575  27.266  1.00  1.120          H  
ATOM    585 3HG2 ILE A  41     -15.105  27.480  26.242  1.00  1.120          H  
ATOM    586 1HD1 ILE A  41     -18.156  28.205  24.112  1.00  1.120          H  
ATOM    587 2HD1 ILE A  41     -16.728  27.425  24.723  1.00  1.120          H  
ATOM    588 3HD1 ILE A  41     -18.128  27.594  25.774  1.00  1.120          H  
ATOM    589  N   ILE A  42     -15.542  28.012  29.738  1.00  0.600          N  
ATOM    590  CA  ILE A  42     -14.689  28.094  30.908  1.00  0.620          C  
ATOM    591  C   ILE A  42     -13.355  27.413  30.708  1.00  0.530          C  
ATOM    592  O   ILE A  42     -13.277  26.254  30.285  1.00  0.510          O  
ATOM    593  CB  ILE A  42     -15.424  27.523  32.140  1.00  0.860          C  
ATOM    594  CG1 ILE A  42     -16.726  28.354  32.447  1.00  0.860          C  
ATOM    595  CG2 ILE A  42     -14.545  27.414  33.353  1.00  0.860          C  
ATOM    596  CD1 ILE A  42     -16.573  29.813  32.827  1.00  0.860          C  
ATOM    597  H   ILE A  42     -15.880  27.109  29.390  1.00  0.720          H  
ATOM    598  HA  ILE A  42     -14.472  29.140  31.101  1.00  0.740          H  
ATOM    599  HB  ILE A  42     -15.753  26.516  31.882  1.00  1.030          H  
ATOM    600 1HG1 ILE A  42     -17.367  28.330  31.573  1.00  1.030          H  
ATOM    601 2HG1 ILE A  42     -17.210  27.884  33.265  1.00  1.030          H  
ATOM    602 1HG2 ILE A  42     -15.095  26.960  34.158  1.00  1.030          H  
ATOM    603 2HG2 ILE A  42     -13.689  26.808  33.131  1.00  1.030          H  
ATOM    604 3HG2 ILE A  42     -14.230  28.379  33.644  1.00  1.030          H  
ATOM    605 1HD1 ILE A  42     -17.565  30.231  33.021  1.00  1.030          H  
ATOM    606 2HD1 ILE A  42     -15.970  29.910  33.730  1.00  1.030          H  
ATOM    607 3HD1 ILE A  42     -16.110  30.374  32.020  1.00  1.030          H  
ATOM    608  N   ASN A  43     -12.292  28.154  30.996  1.00  0.540          N  
ATOM    609  CA  ASN A  43     -10.950  27.613  30.882  1.00  0.520          C  
ATOM    610  C   ASN A  43      -9.936  28.358  31.733  1.00  0.570          C  
ATOM    611  O   ASN A  43      -9.889  29.590  31.752  1.00  0.680          O  
ATOM    612  CB  ASN A  43     -10.545  27.619  29.423  1.00  0.740          C  
ATOM    613  CG  ASN A  43     -10.528  29.007  28.816  1.00  0.740          C  
ATOM    614  OD1 ASN A  43      -9.479  29.645  28.702  1.00  0.740          O  
ATOM    615  ND2 ASN A  43     -11.684  29.486  28.429  1.00  0.740          N  
ATOM    616  H   ASN A  43     -12.441  29.113  31.291  1.00  0.650          H  
ATOM    617  HA  ASN A  43     -10.963  26.579  31.233  1.00  0.620          H  
ATOM    618 1HB  ASN A  43      -9.552  27.172  29.320  1.00  0.880          H  
ATOM    619 2HB  ASN A  43     -11.233  27.003  28.860  1.00  0.880          H  
ATOM    620 1HD2 ASN A  43     -11.744  30.400  28.026  1.00  0.880          H  
ATOM    621 2HD2 ASN A  43     -12.505  28.933  28.543  1.00  0.880          H  
ATOM    622  N   ASN A  44      -9.049  27.605  32.360  1.00  0.570          N  
ATOM    623  CA  ASN A  44      -7.966  28.168  33.147  1.00  0.670          C  
ATOM    624  C   ASN A  44      -6.759  28.430  32.286  1.00  0.690          C  
ATOM    625  O   ASN A  44      -5.732  27.772  32.411  1.00  0.770          O  
ATOM    626  CB  ASN A  44      -7.650  27.285  34.317  1.00  0.900          C  
ATOM    627  CG  ASN A  44      -7.395  25.896  33.915  1.00  0.900          C  
ATOM    628  OD1 ASN A  44      -8.125  25.381  33.044  1.00  0.900          O  
ATOM    629  ND2 ASN A  44      -6.420  25.272  34.506  1.00  0.900          N  
ATOM    630  H   ASN A  44      -9.118  26.591  32.290  1.00  0.680          H  
ATOM    631  HA  ASN A  44      -8.283  29.135  33.543  1.00  0.800          H  
ATOM    632 1HB  ASN A  44      -6.760  27.653  34.787  1.00  1.080          H  
ATOM    633 2HB  ASN A  44      -8.447  27.334  35.043  1.00  1.080          H  
ATOM    634 1HD2 ASN A  44      -6.224  24.316  34.264  1.00  1.080          H  
ATOM    635 2HD2 ASN A  44      -5.856  25.741  35.178  1.00  1.080          H  
ATOM    636  N   SER A  45      -6.883  29.428  31.421  1.00  0.710          N  
ATOM    637  CA  SER A  45      -5.856  29.713  30.422  1.00  0.730          C  
ATOM    638  C   SER A  45      -4.470  29.989  31.016  1.00  0.670          C  
ATOM    639  O   SER A  45      -3.458  29.683  30.381  1.00  0.750          O  
ATOM    640  CB  SER A  45      -6.286  30.916  29.603  1.00  1.010          C  
ATOM    641  OG  SER A  45      -6.367  32.083  30.397  1.00  1.010          O  
ATOM    642  H   SER A  45      -7.786  29.917  31.417  1.00  0.850          H  
ATOM    643  HA  SER A  45      -5.778  28.846  29.764  1.00  0.880          H  
ATOM    644 1HB  SER A  45      -5.571  31.069  28.797  1.00  1.220          H  
ATOM    645 2HB  SER A  45      -7.246  30.714  29.150  1.00  1.220          H  
ATOM    646  HG  SER A  45      -6.579  32.795  29.783  1.00  1.220          H  
ATOM    647  N   LEU A  46      -4.412  30.516  32.237  1.00  0.660          N  
ATOM    648  CA  LEU A  46      -3.144  30.743  32.918  1.00  0.700          C  
ATOM    649  C   LEU A  46      -3.031  29.803  34.121  1.00  0.680          C  
ATOM    650  O   LEU A  46      -2.024  29.114  34.304  1.00  0.790          O  
ATOM    651  CB  LEU A  46      -3.037  32.201  33.406  1.00  0.960          C  
ATOM    652  CG  LEU A  46      -1.742  32.608  34.174  1.00  0.960          C  
ATOM    653  CD1 LEU A  46      -0.518  32.489  33.267  1.00  0.960          C  
ATOM    654  CD2 LEU A  46      -1.920  34.028  34.699  1.00  0.960          C  
ATOM    655  H   LEU A  46      -5.272  30.799  32.698  1.00  0.790          H  
ATOM    656  HA  LEU A  46      -2.339  30.522  32.226  1.00  0.840          H  
ATOM    657 1HB  LEU A  46      -3.131  32.854  32.543  1.00  1.160          H  
ATOM    658 2HB  LEU A  46      -3.875  32.400  34.066  1.00  1.160          H  
ATOM    659  HG  LEU A  46      -1.585  31.934  35.014  1.00  1.160          H  
ATOM    660 1HD1 LEU A  46       0.374  32.775  33.826  1.00  1.160          H  
ATOM    661 2HD1 LEU A  46      -0.401  31.463  32.923  1.00  1.160          H  
ATOM    662 3HD1 LEU A  46      -0.635  33.147  32.408  1.00  1.160          H  
ATOM    663 1HD2 LEU A  46      -1.030  34.327  35.255  1.00  1.160          H  
ATOM    664 2HD2 LEU A  46      -2.072  34.711  33.863  1.00  1.160          H  
ATOM    665 3HD2 LEU A  46      -2.788  34.062  35.359  1.00  1.160          H  
ATOM    666  N   THR A  47      -4.066  29.830  34.959  1.00  0.620          N  
ATOM    667  CA  THR A  47      -4.147  29.067  36.201  1.00  0.640          C  
ATOM    668  C   THR A  47      -5.556  29.099  36.757  1.00  0.620          C  
ATOM    669  O   THR A  47      -6.281  30.065  36.564  1.00  0.860          O  
ATOM    670  CB  THR A  47      -3.155  29.584  37.262  1.00  0.890          C  
ATOM    671  OG1 THR A  47      -3.333  28.809  38.477  1.00  0.890          O  
ATOM    672  CG2 THR A  47      -3.381  31.067  37.540  1.00  0.890          C  
ATOM    673  H   THR A  47      -4.857  30.422  34.708  1.00  0.740          H  
ATOM    674  HA  THR A  47      -3.896  28.029  35.984  1.00  0.770          H  
ATOM    675  HB  THR A  47      -2.135  29.447  36.904  1.00  1.070          H  
ATOM    676  HG1 THR A  47      -2.860  27.969  38.391  1.00  1.070          H  
ATOM    677 1HG2 THR A  47      -2.673  31.409  38.288  1.00  1.070          H  
ATOM    678 2HG2 THR A  47      -3.250  31.636  36.633  1.00  1.070          H  
ATOM    679 3HG2 THR A  47      -4.361  31.206  37.898  1.00  1.070          H  
ATOM    680  N   VAL A  48      -5.963  28.089  37.516  1.00  0.560          N  
ATOM    681  CA  VAL A  48      -7.305  28.177  38.097  1.00  0.610          C  
ATOM    682  C   VAL A  48      -7.406  29.369  39.055  1.00  0.650          C  
ATOM    683  O   VAL A  48      -8.456  29.997  39.193  1.00  0.800          O  
ATOM    684  CB  VAL A  48      -7.707  26.871  38.811  1.00  0.830          C  
ATOM    685  CG1 VAL A  48      -7.751  25.732  37.816  1.00  0.830          C  
ATOM    686  CG2 VAL A  48      -6.734  26.547  39.960  1.00  0.830          C  
ATOM    687  H   VAL A  48      -5.349  27.306  37.677  1.00  0.670          H  
ATOM    688  HA  VAL A  48      -8.010  28.334  37.287  1.00  0.730          H  
ATOM    689  HB  VAL A  48      -8.704  26.992  39.194  1.00  1.000          H  
ATOM    690 1HG1 VAL A  48      -8.074  24.819  38.319  1.00  1.000          H  
ATOM    691 2HG1 VAL A  48      -8.448  25.974  37.036  1.00  1.000          H  
ATOM    692 3HG1 VAL A  48      -6.769  25.576  37.387  1.00  1.000          H  
ATOM    693 1HG2 VAL A  48      -7.047  25.626  40.447  1.00  1.000          H  
ATOM    694 2HG2 VAL A  48      -5.729  26.419  39.574  1.00  1.000          H  
ATOM    695 3HG2 VAL A  48      -6.738  27.344  40.696  1.00  1.000          H  
ATOM    696  N   LYS A  49      -6.275  29.745  39.642  1.00  0.720          N  
ATOM    697  CA  LYS A  49      -6.198  30.851  40.579  1.00  0.980          C  
ATOM    698  C   LYS A  49      -6.452  32.228  39.950  1.00  1.060          C  
ATOM    699  O   LYS A  49      -6.511  33.225  40.669  1.00  1.340          O  
ATOM    700  CB  LYS A  49      -4.828  30.843  41.254  1.00  1.270          C  
ATOM    701  CG  LYS A  49      -4.598  29.653  42.178  1.00  1.270          C  
ATOM    702  CD  LYS A  49      -3.206  29.691  42.795  1.00  1.270          C  
ATOM    703  CE  LYS A  49      -2.970  28.499  43.720  1.00  1.270          C  
ATOM    704  NZ  LYS A  49      -1.592  28.502  44.295  1.00  1.270          N  
ATOM    705  H   LYS A  49      -5.427  29.197  39.473  1.00  0.860          H  
ATOM    706  HA  LYS A  49      -6.960  30.694  41.342  1.00  1.180          H  
ATOM    707 1HB  LYS A  49      -4.052  30.828  40.492  1.00  1.520          H  
ATOM    708 2HB  LYS A  49      -4.702  31.756  41.834  1.00  1.520          H  
ATOM    709 1HG  LYS A  49      -5.346  29.661  42.969  1.00  1.520          H  
ATOM    710 2HG  LYS A  49      -4.706  28.732  41.610  1.00  1.520          H  
ATOM    711 1HD  LYS A  49      -2.458  29.677  42.000  1.00  1.520          H  
ATOM    712 2HD  LYS A  49      -3.087  30.613  43.366  1.00  1.520          H  
ATOM    713 1HE  LYS A  49      -3.692  28.531  44.534  1.00  1.520          H  
ATOM    714 2HE  LYS A  49      -3.114  27.578  43.155  1.00  1.520          H  
ATOM    715 1HZ  LYS A  49      -1.475  27.699  44.898  1.00  1.520          H  
ATOM    716 2HZ  LYS A  49      -0.912  28.461  43.548  1.00  1.520          H  
ATOM    717 3HZ  LYS A  49      -1.449  29.347  44.831  1.00  1.520          H  
ATOM    718  N   GLN A  50      -6.563  32.306  38.618  1.00  0.960          N  
ATOM    719  CA  GLN A  50      -6.771  33.572  37.925  1.00  1.180          C  
ATOM    720  C   GLN A  50      -8.174  34.134  38.141  1.00  0.980          C  
ATOM    721  O   GLN A  50      -8.418  35.305  37.850  1.00  1.180          O  
ATOM    722  CB  GLN A  50      -6.526  33.409  36.413  1.00  1.560          C  
ATOM    723  CG  GLN A  50      -7.628  32.636  35.651  1.00  1.560          C  
ATOM    724  CD  GLN A  50      -7.203  32.241  34.212  1.00  1.560          C  
ATOM    725  OE1 GLN A  50      -6.265  31.444  34.000  1.00  1.560          O  
ATOM    726  NE2 GLN A  50      -7.875  32.804  33.217  1.00  1.560          N  
ATOM    727  H   GLN A  50      -6.531  31.449  38.054  1.00  1.150          H  
ATOM    728  HA  GLN A  50      -6.057  34.294  38.318  1.00  1.420          H  
ATOM    729 1HB  GLN A  50      -6.423  34.390  35.955  1.00  1.880          H  
ATOM    730 2HB  GLN A  50      -5.590  32.875  36.258  1.00  1.880          H  
ATOM    731 1HG  GLN A  50      -7.896  31.756  36.201  1.00  1.880          H  
ATOM    732 2HG  GLN A  50      -8.501  33.284  35.565  1.00  1.880          H  
ATOM    733 1HE2 GLN A  50      -7.621  32.603  32.253  1.00  1.880          H  
ATOM    734 2HE2 GLN A  50      -8.624  33.440  33.412  1.00  1.880          H  
ATOM    735  N   LEU A  51      -9.112  33.292  38.574  1.00  0.830          N  
ATOM    736  CA  LEU A  51     -10.492  33.727  38.756  1.00  0.940          C  
ATOM    737  C   LEU A  51     -11.236  32.760  39.665  1.00  0.820          C  
ATOM    738  O   LEU A  51     -11.327  31.576  39.354  1.00  0.710          O  
ATOM    739  CB  LEU A  51     -11.176  33.816  37.378  1.00  1.270          C  
ATOM    740  CG  LEU A  51     -12.661  34.251  37.332  1.00  1.270          C  
ATOM    741  CD1 LEU A  51     -12.805  35.702  37.768  1.00  1.270          C  
ATOM    742  CD2 LEU A  51     -13.204  34.042  35.932  1.00  1.270          C  
ATOM    743  H   LEU A  51      -8.842  32.328  38.811  1.00  1.000          H  
ATOM    744  HA  LEU A  51     -10.476  34.707  39.228  1.00  1.130          H  
ATOM    745 1HB  LEU A  51     -10.623  34.531  36.772  1.00  1.530          H  
ATOM    746 2HB  LEU A  51     -11.091  32.861  36.905  1.00  1.530          H  
ATOM    747  HG  LEU A  51     -13.222  33.656  38.008  1.00  1.530          H  
ATOM    748 1HD1 LEU A  51     -13.859  35.981  37.738  1.00  1.530          H  
ATOM    749 2HD1 LEU A  51     -12.438  35.831  38.779  1.00  1.530          H  
ATOM    750 3HD1 LEU A  51     -12.238  36.345  37.093  1.00  1.530          H  
ATOM    751 1HD2 LEU A  51     -14.253  34.335  35.904  1.00  1.530          H  
ATOM    752 2HD2 LEU A  51     -12.638  34.651  35.227  1.00  1.530          H  
ATOM    753 3HD2 LEU A  51     -13.119  33.001  35.657  1.00  1.530          H  
ATOM    754  N   ASN A  52     -11.872  33.242  40.732  1.00  0.910          N  
ATOM    755  CA  ASN A  52     -12.559  32.301  41.624  1.00  0.890          C  
ATOM    756  C   ASN A  52     -13.615  31.485  40.884  1.00  0.840          C  
ATOM    757  O   ASN A  52     -13.794  30.294  41.150  1.00  0.790          O  
ATOM    758  CB  ASN A  52     -13.193  33.038  42.783  1.00  1.250          C  
ATOM    759  CG  ASN A  52     -12.186  33.539  43.765  1.00  1.250          C  
ATOM    760  OD1 ASN A  52     -11.037  33.084  43.801  1.00  1.250          O  
ATOM    761  ND2 ASN A  52     -12.590  34.480  44.574  1.00  1.250          N  
ATOM    762  H   ASN A  52     -11.830  34.228  40.950  1.00  1.090          H  
ATOM    763  HA  ASN A  52     -11.822  31.595  42.014  1.00  1.070          H  
ATOM    764 1HB  ASN A  52     -13.770  33.882  42.406  1.00  1.500          H  
ATOM    765 2HB  ASN A  52     -13.889  32.374  43.296  1.00  1.500          H  
ATOM    766 1HD2 ASN A  52     -11.960  34.857  45.253  1.00  1.500          H  
ATOM    767 2HD2 ASN A  52     -13.527  34.825  44.517  1.00  1.500          H  
ATOM    768  N   GLN A  53     -14.256  32.107  39.911  1.00  0.910          N  
ATOM    769  CA  GLN A  53     -15.280  31.475  39.113  1.00  0.920          C  
ATOM    770  C   GLN A  53     -14.732  30.485  38.082  1.00  0.740          C  
ATOM    771  O   GLN A  53     -15.481  29.619  37.626  1.00  0.690          O  
ATOM    772  CB  GLN A  53     -16.119  32.542  38.403  1.00  1.280          C  
ATOM    773  CG  GLN A  53     -16.889  33.465  39.348  1.00  1.280          C  
ATOM    774  CD  GLN A  53     -16.055  34.639  39.921  1.00  1.280          C  
ATOM    775  OE1 GLN A  53     -14.818  34.600  40.036  1.00  1.280          O  
ATOM    776  NE2 GLN A  53     -16.756  35.699  40.284  1.00  1.280          N  
ATOM    777  H   GLN A  53     -14.056  33.094  39.766  1.00  1.090          H  
ATOM    778  HA  GLN A  53     -15.934  30.922  39.786  1.00  1.100          H  
ATOM    779 1HB  GLN A  53     -15.489  33.152  37.774  1.00  1.540          H  
ATOM    780 2HB  GLN A  53     -16.845  32.052  37.753  1.00  1.540          H  
ATOM    781 1HG  GLN A  53     -17.735  33.885  38.806  1.00  1.540          H  
ATOM    782 2HG  GLN A  53     -17.248  32.869  40.188  1.00  1.540          H  
ATOM    783 1HE2 GLN A  53     -16.294  36.502  40.663  1.00  1.540          H  
ATOM    784 2HE2 GLN A  53     -17.751  35.702  40.182  1.00  1.540          H  
ATOM    785  N   VAL A  54     -13.452  30.584  37.683  1.00  0.700          N  
ATOM    786  CA  VAL A  54     -12.979  29.624  36.698  1.00  0.630          C  
ATOM    787  C   VAL A  54     -12.694  28.385  37.520  1.00  0.530          C  
ATOM    788  O   VAL A  54     -13.009  27.277  37.104  1.00  0.480          O  
ATOM    789  CB  VAL A  54     -11.706  30.076  35.893  1.00  0.910          C  
ATOM    790  CG1 VAL A  54     -10.405  29.904  36.655  1.00  0.910          C  
ATOM    791  CG2 VAL A  54     -11.606  29.324  34.618  1.00  0.910          C  
ATOM    792  H   VAL A  54     -12.820  31.268  38.094  1.00  0.840          H  
ATOM    793  HA  VAL A  54     -13.775  29.406  35.987  1.00  0.760          H  
ATOM    794  HB  VAL A  54     -11.801  31.121  35.672  1.00  1.090          H  
ATOM    795 1HG1 VAL A  54      -9.591  30.251  36.037  1.00  1.090          H  
ATOM    796 2HG1 VAL A  54     -10.405  30.461  37.553  1.00  1.090          H  
ATOM    797 3HG1 VAL A  54     -10.239  28.857  36.880  1.00  1.090          H  
ATOM    798 1HG2 VAL A  54     -10.741  29.688  34.088  1.00  1.090          H  
ATOM    799 2HG2 VAL A  54     -11.502  28.270  34.814  1.00  1.090          H  
ATOM    800 3HG2 VAL A  54     -12.475  29.502  34.031  1.00  1.090          H  
ATOM    801  N   TYR A  55     -12.123  28.582  38.718  1.00  0.530          N  
ATOM    802  CA  TYR A  55     -11.826  27.462  39.590  1.00  0.490          C  
ATOM    803  C   TYR A  55     -13.082  26.689  39.919  1.00  0.470          C  
ATOM    804  O   TYR A  55     -13.145  25.479  39.691  1.00  0.420          O  
ATOM    805  CB  TYR A  55     -11.157  27.934  40.878  1.00  0.700          C  
ATOM    806  CG  TYR A  55     -10.998  26.840  41.915  1.00  0.700          C  
ATOM    807  CD1 TYR A  55      -9.992  25.905  41.815  1.00  0.700          C  
ATOM    808  CD2 TYR A  55     -11.884  26.786  42.982  1.00  0.700          C  
ATOM    809  CE1 TYR A  55      -9.863  24.926  42.765  1.00  0.700          C  
ATOM    810  CE2 TYR A  55     -11.759  25.808  43.933  1.00  0.700          C  
ATOM    811  CZ  TYR A  55     -10.752  24.878  43.831  1.00  0.700          C  
ATOM    812  OH  TYR A  55     -10.622  23.898  44.787  1.00  0.700          O  
ATOM    813  H   TYR A  55     -11.878  29.535  39.008  1.00  0.640          H  
ATOM    814  HA  TYR A  55     -11.150  26.790  39.066  1.00  0.590          H  
ATOM    815 1HB  TYR A  55     -10.171  28.340  40.650  1.00  0.840          H  
ATOM    816 2HB  TYR A  55     -11.740  28.740  41.317  1.00  0.840          H  
ATOM    817  HD1 TYR A  55      -9.309  25.934  40.998  1.00  0.840          H  
ATOM    818  HD2 TYR A  55     -12.681  27.523  43.066  1.00  0.840          H  
ATOM    819  HE1 TYR A  55      -9.066  24.188  42.680  1.00  0.840          H  
ATOM    820  HE2 TYR A  55     -12.455  25.766  44.769  1.00  0.840          H  
ATOM    821  HH  TYR A  55      -9.879  23.329  44.564  1.00  0.840          H  
ATOM    822  N   VAL A  56     -14.109  27.384  40.402  1.00  0.530          N  
ATOM    823  CA  VAL A  56     -15.325  26.703  40.790  1.00  0.550          C  
ATOM    824  C   VAL A  56     -16.008  25.987  39.649  1.00  0.480          C  
ATOM    825  O   VAL A  56     -16.429  24.841  39.819  1.00  0.460          O  
ATOM    826  CB  VAL A  56     -16.322  27.671  41.448  1.00  0.760          C  
ATOM    827  CG1 VAL A  56     -17.700  26.979  41.658  1.00  0.760          C  
ATOM    828  CG2 VAL A  56     -15.755  28.118  42.788  1.00  0.760          C  
ATOM    829  H   VAL A  56     -14.006  28.394  40.551  1.00  0.640          H  
ATOM    830  HA  VAL A  56     -15.050  25.953  41.537  1.00  0.660          H  
ATOM    831  HB  VAL A  56     -16.466  28.538  40.802  1.00  0.910          H  
ATOM    832 1HG1 VAL A  56     -18.386  27.680  42.131  1.00  0.910          H  
ATOM    833 2HG1 VAL A  56     -18.132  26.661  40.708  1.00  0.910          H  
ATOM    834 3HG1 VAL A  56     -17.577  26.105  42.301  1.00  0.910          H  
ATOM    835 1HG2 VAL A  56     -16.445  28.814  43.263  1.00  0.910          H  
ATOM    836 2HG2 VAL A  56     -15.615  27.249  43.429  1.00  0.910          H  
ATOM    837 3HG2 VAL A  56     -14.801  28.608  42.640  1.00  0.910          H  
ATOM    838  N   TRP A  57     -16.155  26.636  38.491  1.00  0.480          N  
ATOM    839  CA  TRP A  57     -16.850  25.958  37.421  1.00  0.460          C  
ATOM    840  C   TRP A  57     -16.050  24.741  36.960  1.00  0.410          C  
ATOM    841  O   TRP A  57     -16.638  23.685  36.715  1.00  0.440          O  
ATOM    842  CB  TRP A  57     -17.143  26.911  36.264  1.00  0.650          C  
ATOM    843  CG  TRP A  57     -18.213  27.972  36.560  1.00  0.650          C  
ATOM    844  CD1 TRP A  57     -18.353  28.721  37.706  1.00  0.650          C  
ATOM    845  CD2 TRP A  57     -19.288  28.402  35.687  1.00  0.650          C  
ATOM    846  NE1 TRP A  57     -19.412  29.574  37.588  1.00  0.650          N  
ATOM    847  CE2 TRP A  57     -19.993  29.399  36.364  1.00  0.650          C  
ATOM    848  CE3 TRP A  57     -19.703  28.031  34.416  1.00  0.650          C  
ATOM    849  CZ2 TRP A  57     -21.077  30.030  35.801  1.00  0.650          C  
ATOM    850  CZ3 TRP A  57     -20.784  28.664  33.855  1.00  0.650          C  
ATOM    851  CH2 TRP A  57     -21.450  29.640  34.536  1.00  0.650          C  
ATOM    852  H   TRP A  57     -15.799  27.586  38.346  1.00  0.580          H  
ATOM    853  HA  TRP A  57     -17.807  25.607  37.806  1.00  0.550          H  
ATOM    854 1HB  TRP A  57     -16.226  27.452  36.034  1.00  0.780          H  
ATOM    855 2HB  TRP A  57     -17.430  26.348  35.382  1.00  0.780          H  
ATOM    856  HD1 TRP A  57     -17.721  28.672  38.584  1.00  0.780          H  
ATOM    857  HE1 TRP A  57     -19.714  30.229  38.292  1.00  0.780          H  
ATOM    858  HE3 TRP A  57     -19.194  27.261  33.885  1.00  0.780          H  
ATOM    859  HZ2 TRP A  57     -21.641  30.806  36.315  1.00  0.780          H  
ATOM    860  HZ3 TRP A  57     -21.108  28.353  32.864  1.00  0.780          H  
ATOM    861  HH2 TRP A  57     -22.306  30.114  34.083  1.00  0.780          H  
ATOM    862  N   LEU A  58     -14.713  24.853  36.879  1.00  0.370          N  
ATOM    863  CA  LEU A  58     -13.921  23.714  36.449  1.00  0.340          C  
ATOM    864  C   LEU A  58     -14.042  22.563  37.439  1.00  0.340          C  
ATOM    865  O   LEU A  58     -14.166  21.413  37.020  1.00  0.330          O  
ATOM    866  CB  LEU A  58     -12.452  24.122  36.294  1.00  0.490          C  
ATOM    867  CG  LEU A  58     -12.121  25.093  35.121  1.00  0.490          C  
ATOM    868  CD1 LEU A  58     -10.718  25.545  35.265  1.00  0.490          C  
ATOM    869  CD2 LEU A  58     -12.291  24.435  33.786  1.00  0.490          C  
ATOM    870  H   LEU A  58     -14.236  25.738  37.080  1.00  0.440          H  
ATOM    871  HA  LEU A  58     -14.299  23.369  35.500  1.00  0.410          H  
ATOM    872 1HB  LEU A  58     -12.149  24.620  37.219  1.00  0.590          H  
ATOM    873 2HB  LEU A  58     -11.847  23.230  36.176  1.00  0.590          H  
ATOM    874  HG  LEU A  58     -12.769  25.949  35.168  1.00  0.590          H  
ATOM    875 1HD1 LEU A  58     -10.489  26.227  34.461  1.00  0.590          H  
ATOM    876 2HD1 LEU A  58     -10.607  26.054  36.222  1.00  0.590          H  
ATOM    877 3HD1 LEU A  58     -10.045  24.689  35.218  1.00  0.590          H  
ATOM    878 1HD2 LEU A  58     -12.037  25.141  33.000  1.00  0.590          H  
ATOM    879 2HD2 LEU A  58     -11.633  23.601  33.725  1.00  0.590          H  
ATOM    880 3HD2 LEU A  58     -13.311  24.106  33.641  1.00  0.590          H  
ATOM    881  N   VAL A  59     -14.050  22.849  38.741  1.00  0.380          N  
ATOM    882  CA  VAL A  59     -14.176  21.782  39.725  1.00  0.420          C  
ATOM    883  C   VAL A  59     -15.519  21.070  39.609  1.00  0.430          C  
ATOM    884  O   VAL A  59     -15.570  19.828  39.664  1.00  0.450          O  
ATOM    885  CB  VAL A  59     -13.967  22.314  41.160  1.00  0.570          C  
ATOM    886  CG1 VAL A  59     -14.321  21.239  42.203  1.00  0.570          C  
ATOM    887  CG2 VAL A  59     -12.498  22.703  41.340  1.00  0.570          C  
ATOM    888  H   VAL A  59     -13.913  23.819  39.048  1.00  0.460          H  
ATOM    889  HA  VAL A  59     -13.391  21.053  39.528  1.00  0.500          H  
ATOM    890  HB  VAL A  59     -14.609  23.187  41.319  1.00  0.690          H  
ATOM    891 1HG1 VAL A  59     -14.154  21.643  43.201  1.00  0.690          H  
ATOM    892 2HG1 VAL A  59     -15.368  20.947  42.113  1.00  0.690          H  
ATOM    893 3HG1 VAL A  59     -13.688  20.364  42.054  1.00  0.690          H  
ATOM    894 1HG2 VAL A  59     -12.356  23.083  42.341  1.00  0.690          H  
ATOM    895 2HG2 VAL A  59     -11.869  21.829  41.187  1.00  0.690          H  
ATOM    896 3HG2 VAL A  59     -12.223  23.464  40.624  1.00  0.690          H  
ATOM    897  N   GLU A  60     -16.620  21.826  39.489  1.00  0.430          N  
ATOM    898  CA  GLU A  60     -17.893  21.145  39.359  1.00  0.460          C  
ATOM    899  C   GLU A  60     -17.943  20.342  38.057  1.00  0.430          C  
ATOM    900  O   GLU A  60     -18.429  19.211  38.063  1.00  0.460          O  
ATOM    901  CB  GLU A  60     -19.073  22.088  39.502  1.00  0.630          C  
ATOM    902  CG  GLU A  60     -19.275  22.635  40.912  1.00  0.630          C  
ATOM    903  CD  GLU A  60     -20.534  23.444  41.026  1.00  0.630          C  
ATOM    904  OE1 GLU A  60     -21.128  23.717  40.004  1.00  0.630          O  
ATOM    905  OE2 GLU A  60     -20.923  23.761  42.131  1.00  0.630          O  
ATOM    906  H   GLU A  60     -16.559  22.853  39.482  1.00  0.520          H  
ATOM    907  HA  GLU A  60     -17.972  20.431  40.178  1.00  0.550          H  
ATOM    908 1HB  GLU A  60     -18.950  22.929  38.826  1.00  0.760          H  
ATOM    909 2HB  GLU A  60     -19.972  21.556  39.244  1.00  0.760          H  
ATOM    910 1HG  GLU A  60     -19.318  21.805  41.618  1.00  0.760          H  
ATOM    911 2HG  GLU A  60     -18.416  23.257  41.174  1.00  0.760          H  
ATOM    912  N   LEU A  61     -17.371  20.857  36.953  1.00  0.400          N  
ATOM    913  CA  LEU A  61     -17.351  20.070  35.726  1.00  0.410          C  
ATOM    914  C   LEU A  61     -16.624  18.765  35.922  1.00  0.420          C  
ATOM    915  O   LEU A  61     -17.122  17.717  35.530  1.00  0.470          O  
ATOM    916  CB  LEU A  61     -16.661  20.820  34.584  1.00  0.570          C  
ATOM    917  CG  LEU A  61     -17.406  21.936  33.878  1.00  0.570          C  
ATOM    918  CD1 LEU A  61     -16.390  22.713  33.040  1.00  0.570          C  
ATOM    919  CD2 LEU A  61     -18.495  21.292  32.927  1.00  0.570          C  
ATOM    920  H   LEU A  61     -16.985  21.808  36.959  1.00  0.480          H  
ATOM    921  HA  LEU A  61     -18.375  19.847  35.449  1.00  0.490          H  
ATOM    922 1HB  LEU A  61     -15.764  21.268  34.998  1.00  0.680          H  
ATOM    923 2HB  LEU A  61     -16.352  20.108  33.857  1.00  0.680          H  
ATOM    924  HG  LEU A  61     -17.874  22.606  34.603  1.00  0.680          H  
ATOM    925 1HD1 LEU A  61     -16.859  23.511  32.510  1.00  0.680          H  
ATOM    926 2HD1 LEU A  61     -15.636  23.132  33.687  1.00  0.680          H  
ATOM    927 3HD1 LEU A  61     -15.926  22.031  32.342  1.00  0.680          H  
ATOM    928 1HD2 LEU A  61     -19.021  22.042  32.396  1.00  0.680          H  
ATOM    929 2HD2 LEU A  61     -18.019  20.646  32.213  1.00  0.680          H  
ATOM    930 3HD2 LEU A  61     -19.207  20.712  33.489  1.00  0.680          H  
ATOM    931  N   GLN A  62     -15.493  18.771  36.616  1.00  0.400          N  
ATOM    932  CA  GLN A  62     -14.770  17.518  36.802  1.00  0.410          C  
ATOM    933  C   GLN A  62     -15.658  16.474  37.479  1.00  0.450          C  
ATOM    934  O   GLN A  62     -15.680  15.303  37.059  1.00  0.470          O  
ATOM    935  CB  GLN A  62     -13.517  17.782  37.632  1.00  0.570          C  
ATOM    936  CG  GLN A  62     -12.508  18.561  36.865  1.00  0.570          C  
ATOM    937  CD  GLN A  62     -11.290  19.019  37.618  1.00  0.570          C  
ATOM    938  OE1 GLN A  62     -10.629  18.262  38.332  1.00  0.570          O  
ATOM    939  NE2 GLN A  62     -10.987  20.302  37.468  1.00  0.570          N  
ATOM    940  H   GLN A  62     -15.098  19.664  36.932  1.00  0.480          H  
ATOM    941  HA  GLN A  62     -14.477  17.137  35.826  1.00  0.490          H  
ATOM    942 1HB  GLN A  62     -13.782  18.365  38.515  1.00  0.680          H  
ATOM    943 2HB  GLN A  62     -13.100  16.854  37.969  1.00  0.680          H  
ATOM    944 1HG  GLN A  62     -12.217  17.971  36.036  1.00  0.680          H  
ATOM    945 2HG  GLN A  62     -12.992  19.423  36.520  1.00  0.680          H  
ATOM    946 1HE2 GLN A  62     -10.201  20.695  37.949  1.00  0.680          H  
ATOM    947 2HE2 GLN A  62     -11.564  20.882  36.884  1.00  0.680          H  
ATOM    948  N   THR A  63     -16.426  16.910  38.486  1.00  0.470          N  
ATOM    949  CA  THR A  63     -17.348  16.016  39.181  1.00  0.540          C  
ATOM    950  C   THR A  63     -18.478  15.547  38.268  1.00  0.570          C  
ATOM    951  O   THR A  63     -18.769  14.347  38.198  1.00  0.610          O  
ATOM    952  CB  THR A  63     -17.967  16.700  40.424  1.00  0.730          C  
ATOM    953  OG1 THR A  63     -16.929  17.037  41.356  1.00  0.730          O  
ATOM    954  CG2 THR A  63     -18.970  15.754  41.101  1.00  0.730          C  
ATOM    955  H   THR A  63     -16.315  17.882  38.799  1.00  0.560          H  
ATOM    956  HA  THR A  63     -16.792  15.142  39.511  1.00  0.650          H  
ATOM    957  HB  THR A  63     -18.480  17.612  40.122  1.00  0.870          H  
ATOM    958  HG1 THR A  63     -16.384  17.740  40.983  1.00  0.870          H  
ATOM    959 1HG2 THR A  63     -19.393  16.247  41.974  1.00  0.870          H  
ATOM    960 2HG2 THR A  63     -19.773  15.501  40.415  1.00  0.870          H  
ATOM    961 3HG2 THR A  63     -18.460  14.843  41.409  1.00  0.870          H  
ATOM    962  N   VAL A  64     -19.107  16.482  37.559  1.00  0.580          N  
ATOM    963  CA  VAL A  64     -20.238  16.160  36.707  1.00  0.660          C  
ATOM    964  C   VAL A  64     -19.836  15.228  35.574  1.00  0.630          C  
ATOM    965  O   VAL A  64     -20.540  14.252  35.314  1.00  0.680          O  
ATOM    966  CB  VAL A  64     -20.909  17.449  36.186  1.00  0.890          C  
ATOM    967  CG1 VAL A  64     -21.959  17.133  35.132  1.00  0.890          C  
ATOM    968  CG2 VAL A  64     -21.584  18.174  37.376  1.00  0.890          C  
ATOM    969  H   VAL A  64     -18.796  17.454  37.652  1.00  0.700          H  
ATOM    970  HA  VAL A  64     -20.974  15.642  37.318  1.00  0.790          H  
ATOM    971  HB  VAL A  64     -20.154  18.095  35.737  1.00  1.070          H  
ATOM    972 1HG1 VAL A  64     -22.400  18.057  34.820  1.00  1.070          H  
ATOM    973 2HG1 VAL A  64     -21.508  16.636  34.274  1.00  1.070          H  
ATOM    974 3HG1 VAL A  64     -22.731  16.492  35.555  1.00  1.070          H  
ATOM    975 1HG2 VAL A  64     -22.056  19.089  37.035  1.00  1.070          H  
ATOM    976 2HG2 VAL A  64     -22.339  17.525  37.815  1.00  1.070          H  
ATOM    977 3HG2 VAL A  64     -20.839  18.416  38.129  1.00  1.070          H  
ATOM    978  N   PHE A  65     -18.716  15.507  34.905  1.00  0.580          N  
ATOM    979  CA  PHE A  65     -18.248  14.643  33.838  1.00  0.580          C  
ATOM    980  C   PHE A  65     -17.942  13.252  34.361  1.00  0.570          C  
ATOM    981  O   PHE A  65     -18.306  12.261  33.736  1.00  0.620          O  
ATOM    982  CB  PHE A  65     -16.955  15.150  33.227  1.00  0.810          C  
ATOM    983  CG  PHE A  65     -17.002  16.233  32.232  1.00  0.810          C  
ATOM    984  CD1 PHE A  65     -16.432  17.453  32.501  1.00  0.810          C  
ATOM    985  CD2 PHE A  65     -17.575  16.038  31.011  1.00  0.810          C  
ATOM    986  CE1 PHE A  65     -16.446  18.456  31.569  1.00  0.810          C  
ATOM    987  CE2 PHE A  65     -17.583  17.039  30.091  1.00  0.810          C  
ATOM    988  CZ  PHE A  65     -17.020  18.253  30.380  1.00  0.810          C  
ATOM    989  H   PHE A  65     -18.183  16.337  35.151  1.00  0.700          H  
ATOM    990  HA  PHE A  65     -19.024  14.577  33.075  1.00  0.700          H  
ATOM    991 1HB  PHE A  65     -16.361  15.524  34.052  1.00  0.970          H  
ATOM    992 2HB  PHE A  65     -16.434  14.315  32.795  1.00  0.970          H  
ATOM    993  HD1 PHE A  65     -15.959  17.612  33.456  1.00  0.970          H  
ATOM    994  HD2 PHE A  65     -18.025  15.072  30.774  1.00  0.970          H  
ATOM    995  HE1 PHE A  65     -15.988  19.418  31.777  1.00  0.970          H  
ATOM    996  HE2 PHE A  65     -18.044  16.869  29.123  1.00  0.970          H  
ATOM    997  HZ  PHE A  65     -17.026  19.053  29.655  1.00  0.970          H  
ATOM    998  N   SER A  66     -17.294  13.153  35.526  1.00  0.520          N  
ATOM    999  CA  SER A  66     -16.952  11.849  36.078  1.00  0.530          C  
ATOM   1000  C   SER A  66     -18.202  11.005  36.341  1.00  0.590          C  
ATOM   1001  O   SER A  66     -18.198   9.790  36.120  1.00  0.600          O  
ATOM   1002  CB  SER A  66     -16.174  12.027  37.371  1.00  0.740          C  
ATOM   1003  OG  SER A  66     -14.926  12.634  37.137  1.00  0.740          O  
ATOM   1004  H   SER A  66     -16.969  13.985  36.022  1.00  0.620          H  
ATOM   1005  HA  SER A  66     -16.327  11.323  35.356  1.00  0.640          H  
ATOM   1006 1HB  SER A  66     -16.754  12.638  38.063  1.00  0.890          H  
ATOM   1007 2HB  SER A  66     -16.028  11.056  37.836  1.00  0.890          H  
ATOM   1008  HG  SER A  66     -15.116  13.591  36.999  1.00  0.890          H  
ATOM   1009  N   LEU A  67     -19.268  11.653  36.825  1.00  0.660          N  
ATOM   1010  CA  LEU A  67     -20.533  10.982  37.100  1.00  0.740          C  
ATOM   1011  C   LEU A  67     -21.320  10.626  35.833  1.00  0.780          C  
ATOM   1012  O   LEU A  67     -21.918   9.548  35.757  1.00  0.850          O  
ATOM   1013  CB  LEU A  67     -21.410  11.900  37.963  1.00  1.000          C  
ATOM   1014  CG  LEU A  67     -20.937  12.191  39.410  1.00  1.000          C  
ATOM   1015  CD1 LEU A  67     -21.813  13.294  39.986  1.00  1.000          C  
ATOM   1016  CD2 LEU A  67     -21.028  10.937  40.270  1.00  1.000          C  
ATOM   1017  H   LEU A  67     -19.162  12.645  37.060  1.00  0.790          H  
ATOM   1018  HA  LEU A  67     -20.319  10.058  37.624  1.00  0.890          H  
ATOM   1019 1HB  LEU A  67     -21.484  12.862  37.451  1.00  1.200          H  
ATOM   1020 2HB  LEU A  67     -22.407  11.468  38.015  1.00  1.200          H  
ATOM   1021  HG  LEU A  67     -19.910  12.539  39.398  1.00  1.200          H  
ATOM   1022 1HD1 LEU A  67     -21.487  13.524  40.999  1.00  1.200          H  
ATOM   1023 2HD1 LEU A  67     -21.724  14.185  39.365  1.00  1.200          H  
ATOM   1024 3HD1 LEU A  67     -22.851  12.966  40.005  1.00  1.200          H  
ATOM   1025 1HD2 LEU A  67     -20.698  11.174  41.281  1.00  1.200          H  
ATOM   1026 2HD2 LEU A  67     -22.060  10.586  40.297  1.00  1.200          H  
ATOM   1027 3HD2 LEU A  67     -20.393  10.157  39.866  1.00  1.200          H  
ATOM   1028  N   GLN A  68     -21.344  11.532  34.846  1.00  0.750          N  
ATOM   1029  CA  GLN A  68     -22.064  11.292  33.598  1.00  0.790          C  
ATOM   1030  C   GLN A  68     -21.374  10.282  32.686  1.00  0.800          C  
ATOM   1031  O   GLN A  68     -22.042   9.519  31.982  1.00  0.880          O  
ATOM   1032  CB  GLN A  68     -22.256  12.592  32.821  1.00  1.090          C  
ATOM   1033  CG  GLN A  68     -23.212  13.582  33.454  1.00  1.090          C  
ATOM   1034  CD  GLN A  68     -23.301  14.833  32.637  1.00  1.090          C  
ATOM   1035  OE1 GLN A  68     -22.440  15.075  31.784  1.00  1.090          O  
ATOM   1036  NE2 GLN A  68     -24.325  15.631  32.862  1.00  1.090          N  
ATOM   1037  H   GLN A  68     -20.876  12.434  34.981  1.00  0.900          H  
ATOM   1038  HA  GLN A  68     -23.046  10.896  33.848  1.00  0.950          H  
ATOM   1039 1HB  GLN A  68     -21.285  13.087  32.729  1.00  1.310          H  
ATOM   1040 2HB  GLN A  68     -22.605  12.369  31.815  1.00  1.310          H  
ATOM   1041 1HG  GLN A  68     -24.201  13.133  33.507  1.00  1.310          H  
ATOM   1042 2HG  GLN A  68     -22.866  13.839  34.452  1.00  1.310          H  
ATOM   1043 1HE2 GLN A  68     -24.427  16.460  32.323  1.00  1.310          H  
ATOM   1044 2HE2 GLN A  68     -25.000  15.412  33.567  1.00  1.310          H  
ATOM   1045  N   LEU A  69     -20.044  10.334  32.646  1.00  0.750          N  
ATOM   1046  CA  LEU A  69     -19.202   9.462  31.850  1.00  0.780          C  
ATOM   1047  C   LEU A  69     -18.436   8.413  32.682  1.00  0.800          C  
ATOM   1048  O   LEU A  69     -17.206   8.433  32.636  1.00  0.780          O  
ATOM   1049  CB  LEU A  69     -18.189  10.333  31.097  1.00  1.080          C  
ATOM   1050  CG  LEU A  69     -18.780  11.410  30.164  1.00  1.080          C  
ATOM   1051  CD1 LEU A  69     -17.646  12.274  29.654  1.00  1.080          C  
ATOM   1052  CD2 LEU A  69     -19.534  10.747  28.995  1.00  1.080          C  
ATOM   1053  H   LEU A  69     -19.562  11.027  33.220  1.00  0.900          H  
ATOM   1054  HA  LEU A  69     -19.824   8.944  31.135  1.00  0.940          H  
ATOM   1055 1HB  LEU A  69     -17.555  10.831  31.826  1.00  1.300          H  
ATOM   1056 2HB  LEU A  69     -17.562   9.688  30.492  1.00  1.300          H  
ATOM   1057  HG  LEU A  69     -19.467  12.048  30.726  1.00  1.300          H  
ATOM   1058 1HD1 LEU A  69     -18.044  13.051  29.004  1.00  1.300          H  
ATOM   1059 2HD1 LEU A  69     -17.140  12.734  30.503  1.00  1.300          H  
ATOM   1060 3HD1 LEU A  69     -16.941  11.657  29.099  1.00  1.300          H  
ATOM   1061 1HD2 LEU A  69     -19.936  11.521  28.341  1.00  1.300          H  
ATOM   1062 2HD2 LEU A  69     -18.849  10.114  28.428  1.00  1.300          H  
ATOM   1063 3HD2 LEU A  69     -20.356  10.145  29.368  1.00  1.300          H  
ATOM   1064  N   PRO A  70     -19.081   7.434  33.362  1.00  0.850          N  
ATOM   1065  CA  PRO A  70     -18.463   6.463  34.261  1.00  0.870          C  
ATOM   1066  C   PRO A  70     -17.441   5.563  33.582  1.00  0.880          C  
ATOM   1067  O   PRO A  70     -16.626   4.924  34.244  1.00  0.880          O  
ATOM   1068  CB  PRO A  70     -19.660   5.632  34.747  1.00  1.300          C  
ATOM   1069  CG  PRO A  70     -20.706   5.808  33.685  1.00  1.300          C  
ATOM   1070  CD  PRO A  70     -20.525   7.225  33.215  1.00  1.300          C  
ATOM   1071  HA  PRO A  70     -17.999   7.006  35.101  1.00  1.040          H  
ATOM   1072 1HB  PRO A  70     -19.355   4.582  34.879  1.00  1.570          H  
ATOM   1073 2HB  PRO A  70     -19.988   5.999  35.732  1.00  1.570          H  
ATOM   1074 1HG  PRO A  70     -20.571   5.067  32.883  1.00  1.570          H  
ATOM   1075 2HG  PRO A  70     -21.707   5.636  34.110  1.00  1.570          H  
ATOM   1076 1HD  PRO A  70     -20.861   7.312  32.182  1.00  1.570          H  
ATOM   1077 2HD  PRO A  70     -21.075   7.890  33.895  1.00  1.570          H  
ATOM   1078  N   MET A  71     -17.515   5.472  32.260  1.00  0.900          N  
ATOM   1079  CA  MET A  71     -16.612   4.632  31.499  1.00  0.930          C  
ATOM   1080  C   MET A  71     -15.253   5.291  31.266  1.00  0.850          C  
ATOM   1081  O   MET A  71     -14.332   4.637  30.770  1.00  0.880          O  
ATOM   1082  CB  MET A  71     -17.270   4.254  30.170  1.00  1.290          C  
ATOM   1083  CG  MET A  71     -17.301   5.361  29.094  1.00  1.290          C  
ATOM   1084  SD  MET A  71     -18.361   6.783  29.490  1.00  1.290          S  
ATOM   1085  CE  MET A  71     -20.017   6.145  29.499  1.00  1.290          C  
ATOM   1086  H   MET A  71     -18.204   6.011  31.763  1.00  1.080          H  
ATOM   1087  HA  MET A  71     -16.439   3.720  32.068  1.00  1.120          H  
ATOM   1088 1HB  MET A  71     -16.728   3.412  29.741  1.00  1.550          H  
ATOM   1089 2HB  MET A  71     -18.283   3.917  30.354  1.00  1.550          H  
ATOM   1090 1HG  MET A  71     -16.293   5.722  28.913  1.00  1.550          H  
ATOM   1091 2HG  MET A  71     -17.659   4.926  28.164  1.00  1.550          H  
ATOM   1092 1HE  MET A  71     -20.715   6.955  29.717  1.00  1.550          H  
ATOM   1093 2HE  MET A  71     -20.248   5.724  28.520  1.00  1.550          H  
ATOM   1094 3HE  MET A  71     -20.120   5.373  30.258  1.00  1.550          H  
ATOM   1095  N   MET A  72     -15.126   6.588  31.573  1.00  0.760          N  
ATOM   1096  CA  MET A  72     -13.855   7.256  31.358  1.00  0.710          C  
ATOM   1097  C   MET A  72     -13.116   7.354  32.691  1.00  0.640          C  
ATOM   1098  O   MET A  72     -13.729   7.707  33.696  1.00  0.650          O  
ATOM   1099  CB  MET A  72     -14.038   8.633  30.725  1.00  1.010          C  
ATOM   1100  CG  MET A  72     -14.759   8.591  29.391  1.00  1.010          C  
ATOM   1101  SD  MET A  72     -13.947   7.497  28.168  1.00  1.010          S  
ATOM   1102  CE  MET A  72     -12.403   8.278  27.771  1.00  1.010          C  
ATOM   1103  H   MET A  72     -15.910   7.098  31.994  1.00  0.910          H  
ATOM   1104  HA  MET A  72     -13.298   6.665  30.656  1.00  0.850          H  
ATOM   1105 1HB  MET A  72     -14.638   9.255  31.397  1.00  1.220          H  
ATOM   1106 2HB  MET A  72     -13.077   9.120  30.604  1.00  1.220          H  
ATOM   1107 1HG  MET A  72     -15.766   8.237  29.553  1.00  1.220          H  
ATOM   1108 2HG  MET A  72     -14.817   9.597  28.977  1.00  1.220          H  
ATOM   1109 1HE  MET A  72     -11.863   7.667  27.047  1.00  1.220          H  
ATOM   1110 2HE  MET A  72     -12.605   9.244  27.333  1.00  1.220          H  
ATOM   1111 3HE  MET A  72     -11.798   8.389  28.665  1.00  1.220          H  
ATOM   1112  N   PRO A  73     -11.798   7.107  32.750  1.00  0.620          N  
ATOM   1113  CA  PRO A  73     -11.010   7.210  33.960  1.00  0.600          C  
ATOM   1114  C   PRO A  73     -11.144   8.587  34.568  1.00  0.560          C  
ATOM   1115  O   PRO A  73     -11.148   9.583  33.838  1.00  0.560          O  
ATOM   1116  CB  PRO A  73      -9.581   6.986  33.446  1.00  0.900          C  
ATOM   1117  CG  PRO A  73      -9.746   6.150  32.197  1.00  0.900          C  
ATOM   1118  CD  PRO A  73     -11.030   6.645  31.561  1.00  0.900          C  
ATOM   1119  HA  PRO A  73     -11.319   6.428  34.670  1.00  0.720          H  
ATOM   1120 1HB  PRO A  73      -9.094   7.945  33.256  1.00  1.080          H  
ATOM   1121 2HB  PRO A  73      -8.981   6.480  34.221  1.00  1.080          H  
ATOM   1122 1HG  PRO A  73      -8.871   6.282  31.539  1.00  1.080          H  
ATOM   1123 2HG  PRO A  73      -9.790   5.081  32.455  1.00  1.080          H  
ATOM   1124 1HD  PRO A  73     -10.851   7.470  30.855  1.00  1.080          H  
ATOM   1125 2HD  PRO A  73     -11.488   5.762  31.087  1.00  1.080          H  
ATOM   1126  N   LYS A  74     -11.209   8.655  35.896  1.00  0.560          N  
ATOM   1127  CA  LYS A  74     -11.297   9.940  36.575  1.00  0.540          C  
ATOM   1128  C   LYS A  74     -10.207  10.871  36.084  1.00  0.530          C  
ATOM   1129  O   LYS A  74     -10.473  12.027  35.764  1.00  0.500          O  
ATOM   1130  CB  LYS A  74     -11.206   9.787  38.093  1.00  0.760          C  
ATOM   1131  CG  LYS A  74     -11.333  11.113  38.856  1.00  0.760          C  
ATOM   1132  CD  LYS A  74     -11.297  10.907  40.366  1.00  0.760          C  
ATOM   1133  CE  LYS A  74     -11.378  12.239  41.107  1.00  0.760          C  
ATOM   1134  NZ  LYS A  74     -11.353  12.057  42.588  1.00  0.760          N  
ATOM   1135  H   LYS A  74     -11.200   7.804  36.442  1.00  0.670          H  
ATOM   1136  HA  LYS A  74     -12.258  10.396  36.331  1.00  0.650          H  
ATOM   1137 1HB  LYS A  74     -11.993   9.120  38.439  1.00  0.920          H  
ATOM   1138 2HB  LYS A  74     -10.245   9.335  38.358  1.00  0.920          H  
ATOM   1139 1HG  LYS A  74     -10.505  11.769  38.580  1.00  0.920          H  
ATOM   1140 2HG  LYS A  74     -12.268  11.608  38.577  1.00  0.920          H  
ATOM   1141 1HD  LYS A  74     -12.137  10.280  40.670  1.00  0.920          H  
ATOM   1142 2HD  LYS A  74     -10.369  10.403  40.640  1.00  0.920          H  
ATOM   1143 1HE  LYS A  74     -10.533  12.861  40.812  1.00  0.920          H  
ATOM   1144 2HE  LYS A  74     -12.302  12.745  40.828  1.00  0.920          H  
ATOM   1145 1HZ  LYS A  74     -11.409  12.959  43.040  1.00  0.920          H  
ATOM   1146 2HZ  LYS A  74     -12.141  11.490  42.873  1.00  0.920          H  
ATOM   1147 3HZ  LYS A  74     -10.495  11.598  42.860  1.00  0.920          H  
ATOM   1148  N   GLU A  75      -8.974  10.367  36.014  1.00  0.550          N  
ATOM   1149  CA  GLU A  75      -7.837  11.173  35.600  1.00  0.550          C  
ATOM   1150  C   GLU A  75      -7.997  11.726  34.189  1.00  0.540          C  
ATOM   1151  O   GLU A  75      -7.620  12.866  33.927  1.00  0.530          O  
ATOM   1152  CB  GLU A  75      -6.558  10.338  35.694  1.00  0.770          C  
ATOM   1153  CG  GLU A  75      -6.176   9.943  37.130  1.00  0.770          C  
ATOM   1154  CD  GLU A  75      -6.950   8.738  37.643  1.00  0.770          C  
ATOM   1155  OE1 GLU A  75      -7.740   8.199  36.890  1.00  0.770          O  
ATOM   1156  OE2 GLU A  75      -6.763   8.370  38.774  1.00  0.770          O  
ATOM   1157  H   GLU A  75      -8.816   9.394  36.282  1.00  0.660          H  
ATOM   1158  HA  GLU A  75      -7.753  12.015  36.285  1.00  0.660          H  
ATOM   1159 1HB  GLU A  75      -6.670   9.429  35.105  1.00  0.920          H  
ATOM   1160 2HB  GLU A  75      -5.730  10.901  35.271  1.00  0.920          H  
ATOM   1161 1HG  GLU A  75      -5.109   9.721  37.164  1.00  0.920          H  
ATOM   1162 2HG  GLU A  75      -6.363  10.792  37.786  1.00  0.920          H  
ATOM   1163  N   TYR A  76      -8.599  10.953  33.281  1.00  0.550          N  
ATOM   1164  CA  TYR A  76      -8.813  11.413  31.913  1.00  0.560          C  
ATOM   1165  C   TYR A  76      -9.613  12.699  31.978  1.00  0.500          C  
ATOM   1166  O   TYR A  76      -9.228  13.733  31.418  1.00  0.490          O  
ATOM   1167  CB  TYR A  76      -9.570  10.352  31.094  1.00  0.780          C  
ATOM   1168  CG  TYR A  76      -9.937  10.761  29.692  1.00  0.780          C  
ATOM   1169  CD1 TYR A  76      -9.014  10.657  28.676  1.00  0.780          C  
ATOM   1170  CD2 TYR A  76     -11.208  11.239  29.428  1.00  0.780          C  
ATOM   1171  CE1 TYR A  76      -9.358  11.021  27.395  1.00  0.780          C  
ATOM   1172  CE2 TYR A  76     -11.558  11.615  28.146  1.00  0.780          C  
ATOM   1173  CZ  TYR A  76     -10.630  11.498  27.124  1.00  0.780          C  
ATOM   1174  OH  TYR A  76     -10.939  11.863  25.824  1.00  0.780          O  
ATOM   1175  H   TYR A  76      -8.921  10.035  33.561  1.00  0.660          H  
ATOM   1176  HA  TYR A  76      -7.852  11.628  31.447  1.00  0.670          H  
ATOM   1177 1HB  TYR A  76      -8.969   9.446  31.038  1.00  0.940          H  
ATOM   1178 2HB  TYR A  76     -10.487  10.092  31.597  1.00  0.940          H  
ATOM   1179  HD1 TYR A  76      -8.012  10.282  28.884  1.00  0.940          H  
ATOM   1180  HD2 TYR A  76     -11.926  11.317  30.231  1.00  0.940          H  
ATOM   1181  HE1 TYR A  76      -8.628  10.937  26.593  1.00  0.940          H  
ATOM   1182  HE2 TYR A  76     -12.560  11.995  27.932  1.00  0.940          H  
ATOM   1183  HH  TYR A  76     -11.847  12.257  25.767  1.00  0.940          H  
ATOM   1184  N   ILE A  77     -10.721  12.624  32.708  1.00  0.480          N  
ATOM   1185  CA  ILE A  77     -11.606  13.759  32.854  1.00  0.440          C  
ATOM   1186  C   ILE A  77     -11.020  14.927  33.620  1.00  0.400          C  
ATOM   1187  O   ILE A  77     -11.177  16.075  33.187  1.00  0.390          O  
ATOM   1188  CB  ILE A  77     -12.909  13.348  33.559  1.00  0.630          C  
ATOM   1189  CG1 ILE A  77     -13.733  12.325  32.677  1.00  0.630          C  
ATOM   1190  CG2 ILE A  77     -13.727  14.587  33.979  1.00  0.630          C  
ATOM   1191  CD1 ILE A  77     -14.176  12.819  31.278  1.00  0.630          C  
ATOM   1192  H   ILE A  77     -10.938  11.719  33.149  1.00  0.580          H  
ATOM   1193  HA  ILE A  77     -11.836  14.131  31.862  1.00  0.530          H  
ATOM   1194  HB  ILE A  77     -12.644  12.803  34.472  1.00  0.760          H  
ATOM   1195 1HG1 ILE A  77     -13.128  11.424  32.547  1.00  0.760          H  
ATOM   1196 2HG1 ILE A  77     -14.634  12.054  33.233  1.00  0.760          H  
ATOM   1197 1HG2 ILE A  77     -14.599  14.236  34.513  1.00  0.760          H  
ATOM   1198 2HG2 ILE A  77     -13.166  15.235  34.645  1.00  0.760          H  
ATOM   1199 3HG2 ILE A  77     -14.021  15.160  33.101  1.00  0.760          H  
ATOM   1200 1HD1 ILE A  77     -14.735  12.021  30.789  1.00  0.760          H  
ATOM   1201 2HD1 ILE A  77     -14.806  13.693  31.362  1.00  0.760          H  
ATOM   1202 3HD1 ILE A  77     -13.322  13.068  30.666  1.00  0.760          H  
ATOM   1203  N   THR A  78     -10.381  14.687  34.766  1.00  0.410          N  
ATOM   1204  CA  THR A  78      -9.917  15.843  35.505  1.00  0.390          C  
ATOM   1205  C   THR A  78      -8.825  16.551  34.746  1.00  0.400          C  
ATOM   1206  O   THR A  78      -8.847  17.783  34.630  1.00  0.400          O  
ATOM   1207  CB  THR A  78      -9.415  15.472  36.917  1.00  0.550          C  
ATOM   1208  OG1 THR A  78      -8.333  14.543  36.826  1.00  0.550          O  
ATOM   1209  CG2 THR A  78     -10.538  14.852  37.722  1.00  0.550          C  
ATOM   1210  H   THR A  78     -10.251  13.735  35.116  1.00  0.490          H  
ATOM   1211  HA  THR A  78     -10.740  16.525  35.614  1.00  0.470          H  
ATOM   1212  HB  THR A  78      -9.078  16.362  37.421  1.00  0.660          H  
ATOM   1213  HG1 THR A  78      -7.894  14.490  37.679  1.00  0.660          H  
ATOM   1214 1HG2 THR A  78     -10.179  14.600  38.715  1.00  0.660          H  
ATOM   1215 2HG2 THR A  78     -11.341  15.556  37.799  1.00  0.660          H  
ATOM   1216 3HG2 THR A  78     -10.898  13.958  37.236  1.00  0.660          H  
ATOM   1217  N   ARG A  79      -7.928  15.780  34.128  1.00  0.450          N  
ATOM   1218  CA  ARG A  79      -6.836  16.368  33.391  1.00  0.480          C  
ATOM   1219  C   ARG A  79      -7.340  17.190  32.230  1.00  0.470          C  
ATOM   1220  O   ARG A  79      -6.842  18.285  32.009  1.00  0.490          O  
ATOM   1221  CB  ARG A  79      -5.881  15.294  32.903  1.00  0.660          C  
ATOM   1222  CG  ARG A  79      -5.061  14.640  34.017  1.00  0.660          C  
ATOM   1223  CD  ARG A  79      -4.247  13.497  33.524  1.00  0.660          C  
ATOM   1224  NE  ARG A  79      -3.520  12.862  34.617  1.00  0.660          N  
ATOM   1225  CZ  ARG A  79      -2.867  11.682  34.544  1.00  0.660          C  
ATOM   1226  NH1 ARG A  79      -2.842  10.998  33.416  1.00  0.660          N  
ATOM   1227  NH2 ARG A  79      -2.251  11.213  35.616  1.00  0.660          N  
ATOM   1228  H   ARG A  79      -7.979  14.764  34.233  1.00  0.540          H  
ATOM   1229  HA  ARG A  79      -6.291  17.027  34.058  1.00  0.580          H  
ATOM   1230 1HB  ARG A  79      -6.447  14.516  32.393  1.00  0.790          H  
ATOM   1231 2HB  ARG A  79      -5.190  15.726  32.184  1.00  0.790          H  
ATOM   1232 1HG  ARG A  79      -4.385  15.383  34.438  1.00  0.790          H  
ATOM   1233 2HG  ARG A  79      -5.728  14.280  34.799  1.00  0.790          H  
ATOM   1234 1HD  ARG A  79      -4.914  12.760  33.075  1.00  0.790          H  
ATOM   1235 2HD  ARG A  79      -3.528  13.849  32.784  1.00  0.790          H  
ATOM   1236  HE  ARG A  79      -3.510  13.347  35.506  1.00  0.790          H  
ATOM   1237 1HH1 ARG A  79      -3.311  11.353  32.594  1.00  0.790          H  
ATOM   1238 2HH1 ARG A  79      -2.352  10.117  33.369  1.00  0.790          H  
ATOM   1239 1HH2 ARG A  79      -2.271  11.736  36.480  1.00  0.790          H  
ATOM   1240 2HH2 ARG A  79      -1.762  10.331  35.574  1.00  0.790          H  
ATOM   1241  N   LEU A  80      -8.339  16.709  31.484  1.00  0.460          N  
ATOM   1242  CA  LEU A  80      -8.817  17.538  30.390  1.00  0.480          C  
ATOM   1243  C   LEU A  80      -9.473  18.816  30.874  1.00  0.440          C  
ATOM   1244  O   LEU A  80      -9.174  19.899  30.370  1.00  0.540          O  
ATOM   1245  CB  LEU A  80      -9.850  16.785  29.550  1.00  0.660          C  
ATOM   1246  CG  LEU A  80      -9.362  15.639  28.674  1.00  0.660          C  
ATOM   1247  CD1 LEU A  80     -10.563  14.914  28.156  1.00  0.660          C  
ATOM   1248  CD2 LEU A  80      -8.555  16.180  27.500  1.00  0.660          C  
ATOM   1249  H   LEU A  80      -8.730  15.772  31.644  1.00  0.550          H  
ATOM   1250  HA  LEU A  80      -7.965  17.815  29.776  1.00  0.580          H  
ATOM   1251 1HB  LEU A  80     -10.593  16.368  30.238  1.00  0.800          H  
ATOM   1252 2HB  LEU A  80     -10.353  17.502  28.907  1.00  0.800          H  
ATOM   1253  HG  LEU A  80      -8.752  14.949  29.254  1.00  0.800          H  
ATOM   1254 1HD1 LEU A  80     -10.233  14.116  27.523  1.00  0.800          H  
ATOM   1255 2HD1 LEU A  80     -11.140  14.513  28.989  1.00  0.800          H  
ATOM   1256 3HD1 LEU A  80     -11.189  15.580  27.582  1.00  0.800          H  
ATOM   1257 1HD2 LEU A  80      -8.241  15.351  26.870  1.00  0.800          H  
ATOM   1258 2HD2 LEU A  80      -9.177  16.855  26.923  1.00  0.800          H  
ATOM   1259 3HD2 LEU A  80      -7.676  16.713  27.848  1.00  0.800          H  
ATOM   1260  N   VAL A  81     -10.296  18.731  31.920  1.00  0.340          N  
ATOM   1261  CA  VAL A  81     -11.024  19.919  32.334  1.00  0.310          C  
ATOM   1262  C   VAL A  81     -10.087  21.033  32.789  1.00  0.310          C  
ATOM   1263  O   VAL A  81     -10.260  22.176  32.362  1.00  0.330          O  
ATOM   1264  CB  VAL A  81     -12.049  19.594  33.446  1.00  0.450          C  
ATOM   1265  CG1 VAL A  81     -12.682  20.876  34.003  1.00  0.450          C  
ATOM   1266  CG2 VAL A  81     -13.149  18.734  32.909  1.00  0.450          C  
ATOM   1267  H   VAL A  81     -10.479  17.824  32.365  1.00  0.410          H  
ATOM   1268  HA  VAL A  81     -11.584  20.278  31.473  1.00  0.370          H  
ATOM   1269  HB  VAL A  81     -11.533  19.078  34.238  1.00  0.540          H  
ATOM   1270 1HG1 VAL A  81     -13.400  20.632  34.762  1.00  0.540          H  
ATOM   1271 2HG1 VAL A  81     -11.925  21.505  34.431  1.00  0.540          H  
ATOM   1272 3HG1 VAL A  81     -13.193  21.405  33.202  1.00  0.540          H  
ATOM   1273 1HG2 VAL A  81     -13.843  18.510  33.709  1.00  0.540          H  
ATOM   1274 2HG2 VAL A  81     -13.657  19.273  32.124  1.00  0.540          H  
ATOM   1275 3HG2 VAL A  81     -12.750  17.811  32.512  1.00  0.540          H  
ATOM   1276  N   PHE A  82      -9.073  20.715  33.612  1.00  0.330          N  
ATOM   1277  CA  PHE A  82      -8.185  21.775  34.102  1.00  0.370          C  
ATOM   1278  C   PHE A  82      -6.957  22.034  33.221  1.00  0.420          C  
ATOM   1279  O   PHE A  82      -6.037  22.729  33.650  1.00  0.550          O  
ATOM   1280  CB  PHE A  82      -7.688  21.549  35.556  1.00  0.500          C  
ATOM   1281  CG  PHE A  82      -6.881  20.253  35.879  1.00  0.500          C  
ATOM   1282  CD1 PHE A  82      -5.550  20.109  35.472  1.00  0.500          C  
ATOM   1283  CD2 PHE A  82      -7.415  19.227  36.664  1.00  0.500          C  
ATOM   1284  CE1 PHE A  82      -4.815  18.991  35.797  1.00  0.500          C  
ATOM   1285  CE2 PHE A  82      -6.662  18.112  36.991  1.00  0.500          C  
ATOM   1286  CZ  PHE A  82      -5.371  17.995  36.554  1.00  0.500          C  
ATOM   1287  H   PHE A  82      -8.940  19.738  33.910  1.00  0.400          H  
ATOM   1288  HA  PHE A  82      -8.763  22.699  34.115  1.00  0.440          H  
ATOM   1289 1HB  PHE A  82      -7.073  22.398  35.845  1.00  0.600          H  
ATOM   1290 2HB  PHE A  82      -8.553  21.562  36.209  1.00  0.600          H  
ATOM   1291  HD1 PHE A  82      -5.080  20.893  34.888  1.00  0.600          H  
ATOM   1292  HD2 PHE A  82      -8.434  19.298  37.023  1.00  0.600          H  
ATOM   1293  HE1 PHE A  82      -3.783  18.906  35.461  1.00  0.600          H  
ATOM   1294  HE2 PHE A  82      -7.091  17.326  37.598  1.00  0.600          H  
ATOM   1295  HZ  PHE A  82      -4.786  17.116  36.814  1.00  0.600          H  
ATOM   1296  N   ASP A  83      -6.898  21.470  32.021  1.00  0.410          N  
ATOM   1297  CA  ASP A  83      -5.767  21.677  31.124  1.00  0.470          C  
ATOM   1298  C   ASP A  83      -5.894  23.018  30.382  1.00  0.460          C  
ATOM   1299  O   ASP A  83      -6.832  23.172  29.609  1.00  0.470          O  
ATOM   1300  CB  ASP A  83      -5.646  20.523  30.119  1.00  0.630          C  
ATOM   1301  CG  ASP A  83      -4.466  20.638  29.157  1.00  0.630          C  
ATOM   1302  OD1 ASP A  83      -3.950  21.724  28.996  1.00  0.630          O  
ATOM   1303  OD2 ASP A  83      -4.116  19.654  28.547  1.00  0.630          O  
ATOM   1304  H   ASP A  83      -7.681  20.899  31.683  1.00  0.490          H  
ATOM   1305  HA  ASP A  83      -4.867  21.643  31.722  1.00  0.560          H  
ATOM   1306 1HB  ASP A  83      -5.490  19.612  30.668  1.00  0.760          H  
ATOM   1307 2HB  ASP A  83      -6.582  20.407  29.574  1.00  0.760          H  
ATOM   1308  N   PRO A  84      -4.993  24.016  30.574  1.00  0.520          N  
ATOM   1309  CA  PRO A  84      -5.038  25.350  29.966  1.00  0.570          C  
ATOM   1310  C   PRO A  84      -5.080  25.323  28.428  1.00  0.590          C  
ATOM   1311  O   PRO A  84      -5.414  26.325  27.791  1.00  0.660          O  
ATOM   1312  CB  PRO A  84      -3.707  25.973  30.420  1.00  0.850          C  
ATOM   1313  CG  PRO A  84      -3.358  25.263  31.687  1.00  0.850          C  
ATOM   1314  CD  PRO A  84      -3.832  23.838  31.487  1.00  0.850          C  
ATOM   1315  HA  PRO A  84      -5.891  25.905  30.376  1.00  0.680          H  
ATOM   1316 1HB  PRO A  84      -2.948  25.854  29.633  1.00  1.030          H  
ATOM   1317 2HB  PRO A  84      -3.838  27.055  30.579  1.00  1.030          H  
ATOM   1318 1HG  PRO A  84      -2.278  25.336  31.877  1.00  1.030          H  
ATOM   1319 2HG  PRO A  84      -3.864  25.767  32.532  1.00  1.030          H  
ATOM   1320 1HD  PRO A  84      -3.058  23.208  31.014  1.00  1.030          H  
ATOM   1321 2HD  PRO A  84      -4.124  23.480  32.470  1.00  1.030          H  
ATOM   1322  N   LYS A  85      -4.695  24.199  27.811  1.00  0.560          N  
ATOM   1323  CA  LYS A  85      -4.708  24.089  26.355  1.00  0.600          C  
ATOM   1324  C   LYS A  85      -6.065  23.605  25.830  1.00  0.550          C  
ATOM   1325  O   LYS A  85      -6.258  23.471  24.616  1.00  0.590          O  
ATOM   1326  CB  LYS A  85      -3.600  23.154  25.874  1.00  0.820          C  
ATOM   1327  CG  LYS A  85      -2.187  23.671  26.136  1.00  0.820          C  
ATOM   1328  CD  LYS A  85      -1.131  22.703  25.603  1.00  0.820          C  
ATOM   1329  CE  LYS A  85       0.283  23.221  25.848  1.00  0.820          C  
ATOM   1330  NZ  LYS A  85       1.320  22.264  25.364  1.00  0.820          N  
ATOM   1331  H   LYS A  85      -4.425  23.358  28.342  1.00  0.670          H  
ATOM   1332  HA  LYS A  85      -4.527  25.078  25.938  1.00  0.720          H  
ATOM   1333 1HB  LYS A  85      -3.703  22.189  26.383  1.00  0.990          H  
ATOM   1334 2HB  LYS A  85      -3.710  22.975  24.807  1.00  0.990          H  
ATOM   1335 1HG  LYS A  85      -2.064  24.645  25.662  1.00  0.990          H  
ATOM   1336 2HG  LYS A  85      -2.053  23.791  27.212  1.00  0.990          H  
ATOM   1337 1HD  LYS A  85      -1.249  21.738  26.104  1.00  0.990          H  
ATOM   1338 2HD  LYS A  85      -1.277  22.557  24.534  1.00  0.990          H  
ATOM   1339 1HE  LYS A  85       0.408  24.169  25.328  1.00  0.990          H  
ATOM   1340 2HE  LYS A  85       0.423  23.382  26.916  1.00  0.990          H  
ATOM   1341 1HZ  LYS A  85       2.240  22.644  25.544  1.00  0.990          H  
ATOM   1342 2HZ  LYS A  85       1.221  21.382  25.849  1.00  0.990          H  
ATOM   1343 3HZ  LYS A  85       1.207  22.114  24.372  1.00  0.990          H  
ATOM   1344  N   HIS A  86      -7.004  23.358  26.746  1.00  0.490          N  
ATOM   1345  CA  HIS A  86      -8.347  22.875  26.440  1.00  0.450          C  
ATOM   1346  C   HIS A  86      -9.421  23.850  26.887  1.00  0.450          C  
ATOM   1347  O   HIS A  86      -9.194  24.752  27.701  1.00  0.460          O  
ATOM   1348  CB  HIS A  86      -8.635  21.507  27.079  1.00  0.650          C  
ATOM   1349  CG  HIS A  86      -7.930  20.348  26.451  1.00  0.650          C  
ATOM   1350  ND1 HIS A  86      -6.605  20.049  26.677  1.00  0.650          N  
ATOM   1351  CD2 HIS A  86      -8.392  19.411  25.605  1.00  0.650          C  
ATOM   1352  CE1 HIS A  86      -6.278  18.977  25.995  1.00  0.650          C  
ATOM   1353  NE2 HIS A  86      -7.346  18.560  25.326  1.00  0.650          N  
ATOM   1354  H   HIS A  86      -6.780  23.495  27.735  1.00  0.590          H  
ATOM   1355  HA  HIS A  86      -8.453  22.756  25.363  1.00  0.540          H  
ATOM   1356 1HB  HIS A  86      -8.359  21.537  28.136  1.00  0.780          H  
ATOM   1357 2HB  HIS A  86      -9.707  21.309  27.034  1.00  0.780          H  
ATOM   1358  HD1 HIS A  86      -5.988  20.456  27.368  1.00  0.780          H  
ATOM   1359  HD2 HIS A  86      -9.372  19.251  25.158  1.00  0.780          H  
ATOM   1360  HE1 HIS A  86      -5.259  18.589  26.054  1.00  0.780          H  
ATOM   1361  N   LYS A  87     -10.600  23.689  26.303  1.00  0.460          N  
ATOM   1362  CA  LYS A  87     -11.747  24.520  26.620  1.00  0.500          C  
ATOM   1363  C   LYS A  87     -12.913  23.652  27.099  1.00  0.470          C  
ATOM   1364  O   LYS A  87     -13.011  22.479  26.726  1.00  0.470          O  
ATOM   1365  CB  LYS A  87     -12.124  25.297  25.363  1.00  0.680          C  
ATOM   1366  CG  LYS A  87     -11.039  26.214  24.768  1.00  0.680          C  
ATOM   1367  CD  LYS A  87     -10.808  27.439  25.623  1.00  0.680          C  
ATOM   1368  CE  LYS A  87      -9.876  28.465  24.971  1.00  0.680          C  
ATOM   1369  NZ  LYS A  87      -8.447  28.031  24.990  1.00  0.680          N  
ATOM   1370  H   LYS A  87     -10.712  22.948  25.601  1.00  0.550          H  
ATOM   1371  HA  LYS A  87     -11.489  25.202  27.425  1.00  0.600          H  
ATOM   1372 1HB  LYS A  87     -12.335  24.571  24.594  1.00  0.820          H  
ATOM   1373 2HB  LYS A  87     -13.024  25.883  25.546  1.00  0.820          H  
ATOM   1374 1HG  LYS A  87     -10.112  25.656  24.697  1.00  0.820          H  
ATOM   1375 2HG  LYS A  87     -11.325  26.504  23.765  1.00  0.820          H  
ATOM   1376 1HD  LYS A  87     -11.760  27.914  25.856  1.00  0.820          H  
ATOM   1377 2HD  LYS A  87     -10.341  27.119  26.545  1.00  0.820          H  
ATOM   1378 1HE  LYS A  87     -10.185  28.624  23.939  1.00  0.820          H  
ATOM   1379 2HE  LYS A  87      -9.962  29.406  25.514  1.00  0.820          H  
ATOM   1380 1HZ  LYS A  87      -7.873  28.745  24.565  1.00  0.820          H  
ATOM   1381 2HZ  LYS A  87      -8.157  27.896  25.952  1.00  0.820          H  
ATOM   1382 3HZ  LYS A  87      -8.333  27.165  24.487  1.00  0.820          H  
ATOM   1383  N   ASN A  88     -13.811  24.218  27.918  1.00  0.490          N  
ATOM   1384  CA  ASN A  88     -14.996  23.485  28.353  1.00  0.520          C  
ATOM   1385  C   ASN A  88     -16.303  24.221  28.032  1.00  0.580          C  
ATOM   1386  O   ASN A  88     -16.477  25.398  28.381  1.00  0.640          O  
ATOM   1387  CB  ASN A  88     -14.939  23.220  29.841  1.00  0.720          C  
ATOM   1388  CG  ASN A  88     -13.764  22.371  30.279  1.00  0.720          C  
ATOM   1389  OD1 ASN A  88     -13.759  21.131  30.190  1.00  0.720          O  
ATOM   1390  ND2 ASN A  88     -12.760  23.073  30.759  1.00  0.720          N  
ATOM   1391  H   ASN A  88     -13.661  25.152  28.297  1.00  0.590          H  
ATOM   1392  HA  ASN A  88     -15.023  22.536  27.830  1.00  0.620          H  
ATOM   1393 1HB  ASN A  88     -14.911  24.169  30.382  1.00  0.860          H  
ATOM   1394 2HB  ASN A  88     -15.859  22.713  30.120  1.00  0.860          H  
ATOM   1395 1HD2 ASN A  88     -11.892  22.648  31.103  1.00  0.860          H  
ATOM   1396 2HD2 ASN A  88     -12.842  24.081  30.777  1.00  0.860          H  
ATOM   1397  N   LEU A  89     -17.229  23.519  27.363  1.00  0.600          N  
ATOM   1398  CA  LEU A  89     -18.543  24.098  27.069  1.00  0.680          C  
ATOM   1399  C   LEU A  89     -19.335  23.771  28.288  1.00  0.660          C  
ATOM   1400  O   LEU A  89     -19.570  22.599  28.562  1.00  0.690          O  
ATOM   1401  CB  LEU A  89     -19.285  23.430  25.881  1.00  0.920          C  
ATOM   1402  CG  LEU A  89     -18.609  23.409  24.532  1.00  0.920          C  
ATOM   1403  CD1 LEU A  89     -19.464  22.698  23.506  1.00  0.920          C  
ATOM   1404  CD2 LEU A  89     -18.340  24.806  24.079  1.00  0.920          C  
ATOM   1405  H   LEU A  89     -17.003  22.556  27.099  1.00  0.720          H  
ATOM   1406  HA  LEU A  89     -18.483  25.182  26.965  1.00  0.820          H  
ATOM   1407 1HB  LEU A  89     -19.482  22.412  26.155  1.00  1.100          H  
ATOM   1408 2HB  LEU A  89     -20.233  23.902  25.772  1.00  1.100          H  
ATOM   1409  HG  LEU A  89     -17.707  22.855  24.629  1.00  1.100          H  
ATOM   1410 1HD1 LEU A  89     -18.925  22.666  22.587  1.00  1.100          H  
ATOM   1411 2HD1 LEU A  89     -19.674  21.708  23.812  1.00  1.100          H  
ATOM   1412 3HD1 LEU A  89     -20.408  23.231  23.366  1.00  1.100          H  
ATOM   1413 1HD2 LEU A  89     -17.829  24.796  23.136  1.00  1.100          H  
ATOM   1414 2HD2 LEU A  89     -19.266  25.322  23.976  1.00  1.100          H  
ATOM   1415 3HD2 LEU A  89     -17.727  25.300  24.803  1.00  1.100          H  
ATOM   1416  N   VAL A  90     -19.705  24.772  29.056  1.00  0.660          N  
ATOM   1417  CA  VAL A  90     -20.367  24.485  30.309  1.00  0.660          C  
ATOM   1418  C   VAL A  90     -21.701  25.128  30.512  1.00  0.640          C  
ATOM   1419  O   VAL A  90     -21.920  26.328  30.299  1.00  0.670          O  
ATOM   1420  CB  VAL A  90     -19.415  24.751  31.468  1.00  0.920          C  
ATOM   1421  CG1 VAL A  90     -18.849  26.068  31.390  1.00  0.920          C  
ATOM   1422  CG2 VAL A  90     -20.153  24.612  32.815  1.00  0.920          C  
ATOM   1423  H   VAL A  90     -19.506  25.740  28.777  1.00  0.790          H  
ATOM   1424  HA  VAL A  90     -20.551  23.411  30.341  1.00  0.790          H  
ATOM   1425  HB  VAL A  90     -18.621  24.050  31.397  1.00  1.110          H  
ATOM   1426 1HG1 VAL A  90     -18.188  26.140  32.218  1.00  1.110          H  
ATOM   1427 2HG1 VAL A  90     -18.295  26.193  30.461  1.00  1.110          H  
ATOM   1428 3HG1 VAL A  90     -19.625  26.823  31.452  1.00  1.110          H  
ATOM   1429 1HG2 VAL A  90     -19.453  24.771  33.629  1.00  1.110          H  
ATOM   1430 2HG2 VAL A  90     -20.944  25.346  32.884  1.00  1.110          H  
ATOM   1431 3HG2 VAL A  90     -20.581  23.618  32.899  1.00  1.110          H  
ATOM   1432  N   LEU A  91     -22.601  24.271  30.942  1.00  0.620          N  
ATOM   1433  CA  LEU A  91     -23.955  24.623  31.219  1.00  0.650          C  
ATOM   1434  C   LEU A  91     -24.196  24.645  32.720  1.00  0.630          C  
ATOM   1435  O   LEU A  91     -23.932  23.650  33.418  1.00  0.630          O  
ATOM   1436  CB  LEU A  91     -24.849  23.584  30.564  1.00  0.900          C  
ATOM   1437  CG  LEU A  91     -25.135  23.700  29.071  1.00  0.900          C  
ATOM   1438  CD1 LEU A  91     -23.868  23.487  28.206  1.00  0.900          C  
ATOM   1439  CD2 LEU A  91     -26.173  22.659  28.761  1.00  0.900          C  
ATOM   1440  H   LEU A  91     -22.316  23.295  31.074  1.00  0.740          H  
ATOM   1441  HA  LEU A  91     -24.163  25.613  30.811  1.00  0.780          H  
ATOM   1442 1HB  LEU A  91     -24.400  22.604  30.727  1.00  1.080          H  
ATOM   1443 2HB  LEU A  91     -25.773  23.607  31.067  1.00  1.080          H  
ATOM   1444  HG  LEU A  91     -25.521  24.676  28.850  1.00  1.080          H  
ATOM   1445 1HD1 LEU A  91     -24.146  23.547  27.162  1.00  1.080          H  
ATOM   1446 2HD1 LEU A  91     -23.131  24.240  28.400  1.00  1.080          H  
ATOM   1447 3HD1 LEU A  91     -23.448  22.501  28.405  1.00  1.080          H  
ATOM   1448 1HD2 LEU A  91     -26.449  22.692  27.713  1.00  1.080          H  
ATOM   1449 2HD2 LEU A  91     -25.779  21.675  28.997  1.00  1.080          H  
ATOM   1450 3HD2 LEU A  91     -27.024  22.840  29.358  1.00  1.080          H  
ATOM   1451  N   VAL A  92     -24.755  25.766  33.179  1.00  0.640          N  
ATOM   1452  CA  VAL A  92     -25.107  26.039  34.580  1.00  0.690          C  
ATOM   1453  C   VAL A  92     -26.570  26.387  34.831  1.00  0.750          C  
ATOM   1454  O   VAL A  92     -27.189  27.175  34.106  1.00  0.770          O  
ATOM   1455  CB  VAL A  92     -24.174  27.135  35.155  1.00  0.950          C  
ATOM   1456  CG1 VAL A  92     -24.613  27.633  36.524  1.00  0.950          C  
ATOM   1457  CG2 VAL A  92     -22.827  26.522  35.357  1.00  0.950          C  
ATOM   1458  H   VAL A  92     -24.910  26.507  32.479  1.00  0.770          H  
ATOM   1459  HA  VAL A  92     -24.904  25.129  35.140  1.00  0.830          H  
ATOM   1460  HB  VAL A  92     -24.124  27.971  34.473  1.00  1.140          H  
ATOM   1461 1HG1 VAL A  92     -23.898  28.376  36.879  1.00  1.140          H  
ATOM   1462 2HG1 VAL A  92     -25.592  28.098  36.451  1.00  1.140          H  
ATOM   1463 3HG1 VAL A  92     -24.655  26.828  37.219  1.00  1.140          H  
ATOM   1464 1HG2 VAL A  92     -22.163  27.244  35.772  1.00  1.140          H  
ATOM   1465 2HG2 VAL A  92     -22.918  25.733  36.043  1.00  1.140          H  
ATOM   1466 3HG2 VAL A  92     -22.441  26.159  34.420  1.00  1.140          H  
ATOM   1467  N   LYS A  93     -27.126  25.783  35.884  1.00  0.860          N  
ATOM   1468  CA  LYS A  93     -28.502  26.058  36.261  1.00  1.000          C  
ATOM   1469  C   LYS A  93     -28.529  27.117  37.293  1.00  1.000          C  
ATOM   1470  O   LYS A  93     -27.712  27.095  38.220  1.00  1.060          O  
ATOM   1471  CB  LYS A  93     -29.196  24.812  36.848  1.00  1.340          C  
ATOM   1472  CG  LYS A  93     -28.664  24.275  38.195  1.00  1.340          C  
ATOM   1473  CD  LYS A  93     -29.363  22.948  38.575  1.00  1.340          C  
ATOM   1474  CE  LYS A  93     -28.901  22.435  39.930  1.00  1.340          C  
ATOM   1475  NZ  LYS A  93     -29.565  21.140  40.300  1.00  1.340          N  
ATOM   1476  H   LYS A  93     -26.541  25.154  36.438  1.00  1.030          H  
ATOM   1477  HA  LYS A  93     -29.034  26.451  35.406  1.00  1.200          H  
ATOM   1478 1HB  LYS A  93     -30.260  25.012  36.964  1.00  1.610          H  
ATOM   1479 2HB  LYS A  93     -29.094  24.024  36.189  1.00  1.610          H  
ATOM   1480 1HG  LYS A  93     -27.598  24.105  38.128  1.00  1.610          H  
ATOM   1481 2HG  LYS A  93     -28.854  24.998  38.988  1.00  1.610          H  
ATOM   1482 1HD  LYS A  93     -30.428  23.076  38.580  1.00  1.610          H  
ATOM   1483 2HD  LYS A  93     -29.127  22.199  37.831  1.00  1.610          H  
ATOM   1484 1HE  LYS A  93     -27.826  22.277  39.894  1.00  1.610          H  
ATOM   1485 2HE  LYS A  93     -29.124  23.181  40.693  1.00  1.610          H  
ATOM   1486 1HZ  LYS A  93     -29.222  20.833  41.200  1.00  1.610          H  
ATOM   1487 2HZ  LYS A  93     -30.567  21.260  40.351  1.00  1.610          H  
ATOM   1488 3HZ  LYS A  93     -29.349  20.439  39.604  1.00  1.610          H  
ATOM   1489  N   THR A  94     -29.518  28.002  37.208  1.00  1.130          N  
ATOM   1490  CA  THR A  94     -29.625  28.999  38.247  1.00  1.430          C  
ATOM   1491  C   THR A  94     -31.077  29.106  38.680  1.00  1.680          C  
ATOM   1492  O   THR A  94     -32.001  28.775  37.921  1.00  1.930          O  
ATOM   1493  CB  THR A  94     -29.191  30.410  37.753  1.00  1.880          C  
ATOM   1494  OG1 THR A  94     -30.200  30.992  36.935  1.00  1.880          O  
ATOM   1495  CG2 THR A  94     -27.947  30.291  36.838  1.00  1.880          C  
ATOM   1496  H   THR A  94     -30.156  28.001  36.403  1.00  1.360          H  
ATOM   1497  HA  THR A  94     -29.034  28.707  39.112  1.00  1.720          H  
ATOM   1498  HB  THR A  94     -28.983  31.052  38.603  1.00  2.260          H  
ATOM   1499  HG1 THR A  94     -30.245  31.975  37.155  1.00  2.260          H  
ATOM   1500 1HG2 THR A  94     -27.662  31.272  36.488  1.00  2.260          H  
ATOM   1501 2HG2 THR A  94     -27.142  29.870  37.351  1.00  2.260          H  
ATOM   1502 3HG2 THR A  94     -28.176  29.669  35.976  1.00  2.260          H  
ATOM   1503  N   SER A  95     -31.280  29.623  39.883  1.00  2.060          N  
ATOM   1504  CA  SER A  95     -32.620  29.983  40.339  1.00  2.640          C  
ATOM   1505  C   SER A  95     -33.209  31.068  39.426  1.00  2.680          C  
ATOM   1506  O   SER A  95     -32.511  32.034  39.100  1.00  2.690          O  
ATOM   1507  CB  SER A  95     -32.575  30.472  41.770  1.00  3.460          C  
ATOM   1508  OG  SER A  95     -33.833  30.917  42.192  1.00  3.460          O  
ATOM   1509  H   SER A  95     -30.462  29.734  40.496  1.00  2.470          H  
ATOM   1510  HA  SER A  95     -33.262  29.102  40.283  1.00  3.170          H  
ATOM   1511 1HB  SER A  95     -32.226  29.671  42.420  1.00  4.160          H  
ATOM   1512 2HB  SER A  95     -31.868  31.277  41.841  1.00  4.160          H  
ATOM   1513  HG  SER A  95     -33.728  31.152  43.120  1.00  4.160          H  
ATOM   1514  N   GLU A  96     -34.516  30.978  39.137  1.00  3.230          N  
ATOM   1515  CA  GLU A  96     -35.261  31.918  38.285  1.00  3.650          C  
ATOM   1516  C   GLU A  96     -34.961  33.396  38.522  1.00  3.880          C  
ATOM   1517  O   GLU A  96     -34.933  34.184  37.580  1.00  4.360          O  
ATOM   1518  CB  GLU A  96     -36.771  31.738  38.502  1.00  4.940          C  
ATOM   1519  CG  GLU A  96     -37.648  32.538  37.539  1.00  4.940          C  
ATOM   1520  CD  GLU A  96     -39.111  32.271  37.715  1.00  4.940          C  
ATOM   1521  OE1 GLU A  96     -39.456  31.503  38.579  1.00  4.940          O  
ATOM   1522  OE2 GLU A  96     -39.888  32.828  36.980  1.00  4.940          O  
ATOM   1523  H   GLU A  96     -34.996  30.124  39.424  1.00  3.880          H  
ATOM   1524  HA  GLU A  96     -35.013  31.694  37.247  1.00  4.380          H  
ATOM   1525 1HB  GLU A  96     -37.049  30.695  38.456  1.00  5.930          H  
ATOM   1526 2HB  GLU A  96     -37.019  32.082  39.505  1.00  5.930          H  
ATOM   1527 1HG  GLU A  96     -37.476  33.603  37.688  1.00  5.930          H  
ATOM   1528 2HG  GLU A  96     -37.354  32.290  36.518  1.00  5.930          H  
ATOM   1529  N   ASN A  97     -34.752  33.791  39.768  1.00  4.050          N  
ATOM   1530  CA  ASN A  97     -34.544  35.194  40.085  1.00  4.640          C  
ATOM   1531  C   ASN A  97     -33.339  35.870  39.395  1.00  4.610          C  
ATOM   1532  O   ASN A  97     -33.329  37.098  39.270  1.00  5.330          O  
ATOM   1533  CB  ASN A  97     -34.431  35.356  41.585  1.00  6.260          C  
ATOM   1534  CG  ASN A  97     -35.748  35.203  42.284  1.00  6.260          C  
ATOM   1535  OD1 ASN A  97     -36.823  35.329  41.688  1.00  6.260          O  
ATOM   1536  ND2 ASN A  97     -35.686  34.923  43.557  1.00  6.260          N  
ATOM   1537  H   ASN A  97     -34.776  33.107  40.514  1.00  4.860          H  
ATOM   1538  HA  ASN A  97     -35.428  35.737  39.752  1.00  5.570          H  
ATOM   1539 1HB  ASN A  97     -33.763  34.597  41.967  1.00  7.510          H  
ATOM   1540 2HB  ASN A  97     -34.001  36.329  41.823  1.00  7.510          H  
ATOM   1541 1HD2 ASN A  97     -36.529  34.806  44.083  1.00  7.510          H  
ATOM   1542 2HD2 ASN A  97     -34.800  34.826  44.009  1.00  7.510          H  
ATOM   1543  N   ALA A  98     -32.297  35.122  39.008  1.00  4.060          N  
ATOM   1544  CA  ALA A  98     -31.142  35.772  38.379  1.00  4.340          C  
ATOM   1545  C   ALA A  98     -30.225  34.807  37.655  1.00  4.240          C  
ATOM   1546  O   ALA A  98     -30.238  33.597  37.888  1.00  4.540          O  
ATOM   1547  CB  ALA A  98     -30.312  36.532  39.390  1.00  5.960          C  
ATOM   1548  H   ALA A  98     -32.335  34.099  39.096  1.00  4.870          H  
ATOM   1549  HA  ALA A  98     -31.533  36.480  37.647  1.00  5.210          H  
ATOM   1550 1HB  ALA A  98     -29.496  37.039  38.888  1.00  7.160          H  
ATOM   1551 2HB  ALA A  98     -30.918  37.268  39.910  1.00  7.160          H  
ATOM   1552 3HB  ALA A  98     -29.914  35.853  40.081  1.00  7.160          H  
ATOM   1553  N   ASP A  99     -29.353  35.357  36.815  1.00  4.330          N  
ATOM   1554  CA  ASP A  99     -28.362  34.505  36.193  1.00  4.670          C  
ATOM   1555  C   ASP A  99     -27.093  34.429  37.048  1.00  4.540          C  
ATOM   1556  O   ASP A  99     -26.519  33.361  37.202  1.00  4.890          O  
ATOM   1557  CB  ASP A  99     -27.982  35.082  34.833  1.00  6.400          C  
ATOM   1558  CG  ASP A  99     -29.153  35.169  33.874  1.00  6.400          C  
ATOM   1559  OD1 ASP A  99     -29.747  34.173  33.542  1.00  6.400          O  
ATOM   1560  OD2 ASP A  99     -29.468  36.274  33.501  1.00  6.400          O  
ATOM   1561  H   ASP A  99     -29.399  36.342  36.602  1.00  5.200          H  
ATOM   1562  HA  ASP A  99     -28.773  33.503  36.068  1.00  5.600          H  
ATOM   1563 1HB  ASP A  99     -27.554  36.076  34.959  1.00  7.680          H  
ATOM   1564 2HB  ASP A  99     -27.209  34.449  34.384  1.00  7.680          H  
ATOM   1565  N   GLY A 100     -26.679  35.556  37.652  1.00  4.450          N  
ATOM   1566  CA  GLY A 100     -25.425  35.566  38.415  1.00  4.680          C  
ATOM   1567  C   GLY A 100     -25.460  36.028  39.884  1.00  4.490          C  
ATOM   1568  O   GLY A 100     -24.395  36.191  40.484  1.00  4.920          O  
ATOM   1569  H   GLY A 100     -27.193  36.413  37.533  1.00  5.340          H  
ATOM   1570 1HA  GLY A 100     -24.998  34.565  38.380  1.00  5.620          H  
ATOM   1571 2HA  GLY A 100     -24.716  36.197  37.879  1.00  5.620          H  
ATOM   1572  N   THR A 101     -26.637  36.243  40.480  1.00  4.290          N  
ATOM   1573  CA  THR A 101     -26.695  36.728  41.871  1.00  4.500          C  
ATOM   1574  C   THR A 101     -27.405  35.754  42.809  1.00  3.920          C  
ATOM   1575  O   THR A 101     -27.746  36.089  43.947  1.00  3.960          O  
ATOM   1576  CB  THR A 101     -27.372  38.111  41.950  1.00  6.220          C  
ATOM   1577  OG1 THR A 101     -28.697  38.033  41.425  1.00  6.220          O  
ATOM   1578  CG2 THR A 101     -26.584  39.111  41.129  1.00  6.220          C  
ATOM   1579  H   THR A 101     -27.508  36.115  39.987  1.00  5.150          H  
ATOM   1580  HA  THR A 101     -25.676  36.841  42.239  1.00  5.400          H  
ATOM   1581  HB  THR A 101     -27.412  38.435  42.988  1.00  7.460          H  
ATOM   1582  HG1 THR A 101     -29.190  38.822  41.682  1.00  7.460          H  
ATOM   1583 1HG2 THR A 101     -27.063  40.086  41.189  1.00  7.460          H  
ATOM   1584 2HG2 THR A 101     -25.568  39.179  41.518  1.00  7.460          H  
ATOM   1585 3HG2 THR A 101     -26.550  38.792  40.091  1.00  7.460          H  
ATOM   1586  N   VAL A 102     -27.636  34.555  42.308  1.00  3.900          N  
ATOM   1587  CA  VAL A 102     -28.331  33.478  43.005  1.00  3.830          C  
ATOM   1588  C   VAL A 102     -27.587  32.159  42.993  1.00  2.990          C  
ATOM   1589  O   VAL A 102     -26.633  31.968  42.230  1.00  3.180          O  
ATOM   1590  CB  VAL A 102     -29.717  33.272  42.392  1.00  5.390          C  
ATOM   1591  CG1 VAL A 102     -30.568  34.513  42.564  1.00  5.390          C  
ATOM   1592  CG2 VAL A 102     -29.531  32.947  40.883  1.00  5.390          C  
ATOM   1593  H   VAL A 102     -27.287  34.394  41.375  1.00  4.680          H  
ATOM   1594  HA  VAL A 102     -28.461  33.777  44.049  1.00  4.600          H  
ATOM   1595  HB  VAL A 102     -30.217  32.448  42.891  1.00  6.470          H  
ATOM   1596 1HG1 VAL A 102     -31.532  34.342  42.116  1.00  6.470          H  
ATOM   1597 2HG1 VAL A 102     -30.686  34.715  43.628  1.00  6.470          H  
ATOM   1598 3HG1 VAL A 102     -30.110  35.356  42.113  1.00  6.470          H  
ATOM   1599 1HG2 VAL A 102     -30.499  32.786  40.418  1.00  6.470          H  
ATOM   1600 2HG2 VAL A 102     -29.030  33.754  40.375  1.00  6.470          H  
ATOM   1601 3HG2 VAL A 102     -28.933  32.044  40.774  1.00  6.470          H  
ATOM   1602  N   GLU A 103     -28.040  31.225  43.818  1.00  2.590          N  
ATOM   1603  CA  GLU A 103     -27.459  29.898  43.830  1.00  2.300          C  
ATOM   1604  C   GLU A 103     -27.534  29.300  42.432  1.00  2.240          C  
ATOM   1605  O   GLU A 103     -28.585  29.344  41.765  1.00  2.920          O  
ATOM   1606  CB  GLU A 103     -28.189  29.027  44.850  1.00  3.340          C  
ATOM   1607  CG  GLU A 103     -28.016  29.511  46.294  1.00  3.340          C  
ATOM   1608  CD  GLU A 103     -28.982  30.615  46.668  1.00  3.340          C  
ATOM   1609  OE1 GLU A 103     -29.765  31.001  45.823  1.00  3.340          O  
ATOM   1610  OE2 GLU A 103     -28.927  31.082  47.775  1.00  3.340          O  
ATOM   1611  H   GLU A 103     -28.817  31.430  44.455  1.00  3.110          H  
ATOM   1612  HA  GLU A 103     -26.410  29.976  44.116  1.00  2.760          H  
ATOM   1613 1HB  GLU A 103     -29.254  28.997  44.616  1.00  4.000          H  
ATOM   1614 2HB  GLU A 103     -27.811  28.005  44.790  1.00  4.000          H  
ATOM   1615 1HG  GLU A 103     -28.163  28.669  46.970  1.00  4.000          H  
ATOM   1616 2HG  GLU A 103     -26.995  29.870  46.422  1.00  4.000          H  
ATOM   1617  N   ARG A 104     -26.414  28.709  42.018  1.00  1.810          N  
ATOM   1618  CA  ARG A 104     -26.275  28.115  40.706  1.00  1.950          C  
ATOM   1619  C   ARG A 104     -25.181  27.062  40.655  1.00  1.580          C  
ATOM   1620  O   ARG A 104     -24.174  27.190  41.354  1.00  1.920          O  
ATOM   1621  CB  ARG A 104     -26.008  29.228  39.731  1.00  2.670          C  
ATOM   1622  CG  ARG A 104     -24.768  30.047  39.980  1.00  2.670          C  
ATOM   1623  CD  ARG A 104     -24.860  31.334  39.245  1.00  2.670          C  
ATOM   1624  NE  ARG A 104     -23.653  32.148  39.367  1.00  2.670          N  
ATOM   1625  CZ  ARG A 104     -23.354  33.002  40.386  1.00  2.670          C  
ATOM   1626  NH1 ARG A 104     -24.160  33.160  41.430  1.00  2.670          N  
ATOM   1627  NH2 ARG A 104     -22.223  33.698  40.328  1.00  2.670          N  
ATOM   1628  H   ARG A 104     -25.617  28.696  42.638  1.00  2.170          H  
ATOM   1629  HA  ARG A 104     -27.219  27.639  40.459  1.00  2.340          H  
ATOM   1630 1HB  ARG A 104     -25.893  28.795  38.763  1.00  3.210          H  
ATOM   1631 2HB  ARG A 104     -26.854  29.907  39.710  1.00  3.210          H  
ATOM   1632 1HG  ARG A 104     -24.663  30.257  41.041  1.00  3.210          H  
ATOM   1633 2HG  ARG A 104     -23.892  29.506  39.621  1.00  3.210          H  
ATOM   1634 1HD  ARG A 104     -25.017  31.126  38.181  1.00  3.210          H  
ATOM   1635 2HD  ARG A 104     -25.710  31.913  39.618  1.00  3.210          H  
ATOM   1636  HE  ARG A 104     -23.007  32.104  38.594  1.00  3.210          H  
ATOM   1637 1HH1 ARG A 104     -25.046  32.633  41.518  1.00  3.210          H  
ATOM   1638 2HH1 ARG A 104     -23.909  33.808  42.163  1.00  3.210          H  
ATOM   1639 1HH2 ARG A 104     -21.600  33.591  39.540  1.00  3.210          H  
ATOM   1640 2HH2 ARG A 104     -21.994  34.346  41.069  1.00  3.210          H  
ATOM   1641  N   HIS A 105     -25.393  26.029  39.826  1.00  1.120          N  
ATOM   1642  CA  HIS A 105     -24.443  24.905  39.697  1.00  0.880          C  
ATOM   1643  C   HIS A 105     -24.309  24.300  38.289  1.00  0.750          C  
ATOM   1644  O   HIS A 105     -25.223  24.377  37.465  1.00  0.810          O  
ATOM   1645  CB  HIS A 105     -24.847  23.777  40.653  1.00  1.330          C  
ATOM   1646  CG  HIS A 105     -24.855  24.172  42.108  1.00  1.330          C  
ATOM   1647  ND1 HIS A 105     -23.704  24.252  42.871  1.00  1.330          N  
ATOM   1648  CD2 HIS A 105     -25.879  24.518  42.933  1.00  1.330          C  
ATOM   1649  CE1 HIS A 105     -24.022  24.627  44.099  1.00  1.330          C  
ATOM   1650  NE2 HIS A 105     -25.337  24.794  44.163  1.00  1.330          N  
ATOM   1651  H   HIS A 105     -26.245  26.071  39.260  1.00  1.340          H  
ATOM   1652  HA  HIS A 105     -23.450  25.249  39.988  1.00  1.060          H  
ATOM   1653 1HB  HIS A 105     -25.832  23.425  40.387  1.00  1.590          H  
ATOM   1654 2HB  HIS A 105     -24.153  22.941  40.533  1.00  1.590          H  
ATOM   1655  HD1 HIS A 105     -22.728  24.150  42.538  1.00  1.590          H  
ATOM   1656  HD2 HIS A 105     -26.956  24.602  42.779  1.00  1.590          H  
ATOM   1657  HE1 HIS A 105     -23.246  24.745  44.854  1.00  1.590          H  
ATOM   1658  N   VAL A 106     -23.167  23.669  38.026  1.00  0.650          N  
ATOM   1659  CA  VAL A 106     -22.931  22.970  36.753  1.00  0.580          C  
ATOM   1660  C   VAL A 106     -23.834  21.762  36.573  1.00  0.610          C  
ATOM   1661  O   VAL A 106     -23.956  20.918  37.461  1.00  0.670          O  
ATOM   1662  CB  VAL A 106     -21.449  22.541  36.650  1.00  0.840          C  
ATOM   1663  CG1 VAL A 106     -21.188  21.676  35.426  1.00  0.840          C  
ATOM   1664  CG2 VAL A 106     -20.554  23.803  36.574  1.00  0.840          C  
ATOM   1665  H   VAL A 106     -22.439  23.659  38.756  1.00  0.780          H  
ATOM   1666  HA  VAL A 106     -23.145  23.638  35.928  1.00  0.700          H  
ATOM   1667  HB  VAL A 106     -21.202  21.960  37.512  1.00  1.010          H  
ATOM   1668 1HG1 VAL A 106     -20.146  21.415  35.430  1.00  1.010          H  
ATOM   1669 2HG1 VAL A 106     -21.781  20.769  35.450  1.00  1.010          H  
ATOM   1670 3HG1 VAL A 106     -21.427  22.228  34.522  1.00  1.010          H  
ATOM   1671 1HG2 VAL A 106     -19.502  23.507  36.518  1.00  1.010          H  
ATOM   1672 2HG2 VAL A 106     -20.815  24.372  35.691  1.00  1.010          H  
ATOM   1673 3HG2 VAL A 106     -20.709  24.418  37.461  1.00  1.010          H  
ATOM   1674  N   ILE A 107     -24.465  21.696  35.403  1.00  0.620          N  
ATOM   1675  CA  ILE A 107     -25.344  20.592  35.045  1.00  0.700          C  
ATOM   1676  C   ILE A 107     -24.666  19.642  34.075  1.00  0.630          C  
ATOM   1677  O   ILE A 107     -24.924  18.439  34.088  1.00  0.710          O  
ATOM   1678  CB  ILE A 107     -26.705  21.059  34.483  1.00  0.950          C  
ATOM   1679  CG1 ILE A 107     -26.587  21.863  33.142  1.00  0.950          C  
ATOM   1680  CG2 ILE A 107     -27.328  21.920  35.519  1.00  0.950          C  
ATOM   1681  CD1 ILE A 107     -27.875  22.079  32.398  1.00  0.950          C  
ATOM   1682  H   ILE A 107     -24.296  22.457  34.746  1.00  0.740          H  
ATOM   1683  HA  ILE A 107     -25.558  20.028  35.951  1.00  0.840          H  
ATOM   1684  HB  ILE A 107     -27.332  20.212  34.315  1.00  1.140          H  
ATOM   1685 1HG1 ILE A 107     -26.207  22.835  33.383  1.00  1.140          H  
ATOM   1686 2HG1 ILE A 107     -25.924  21.375  32.456  1.00  1.140          H  
ATOM   1687 1HG2 ILE A 107     -28.284  22.229  35.189  1.00  1.140          H  
ATOM   1688 2HG2 ILE A 107     -27.425  21.350  36.436  1.00  1.140          H  
ATOM   1689 3HG2 ILE A 107     -26.704  22.795  35.705  1.00  1.140          H  
ATOM   1690 1HD1 ILE A 107     -27.695  22.646  31.523  1.00  1.140          H  
ATOM   1691 2HD1 ILE A 107     -28.263  21.162  32.111  1.00  1.140          H  
ATOM   1692 3HD1 ILE A 107     -28.573  22.579  32.992  1.00  1.140          H  
ATOM   1693  N   GLY A 108     -23.816  20.188  33.211  1.00  0.580          N  
ATOM   1694  CA  GLY A 108     -23.160  19.369  32.203  1.00  0.600          C  
ATOM   1695  C   GLY A 108     -22.254  20.177  31.309  1.00  0.540          C  
ATOM   1696  O   GLY A 108     -22.119  21.396  31.464  1.00  0.600          O  
ATOM   1697  H   GLY A 108     -23.670  21.200  33.250  1.00  0.700          H  
ATOM   1698 1HA  GLY A 108     -22.588  18.575  32.670  1.00  0.720          H  
ATOM   1699 2HA  GLY A 108     -23.921  18.885  31.593  1.00  0.720          H  
ATOM   1700  N   GLY A 109     -21.598  19.488  30.386  1.00  0.600          N  
ATOM   1701  CA  GLY A 109     -20.693  20.163  29.484  1.00  0.590          C  
ATOM   1702  C   GLY A 109     -19.891  19.218  28.608  1.00  0.600          C  
ATOM   1703  O   GLY A 109     -20.075  17.999  28.651  1.00  0.640          O  
ATOM   1704  H   GLY A 109     -21.726  18.488  30.305  1.00  0.720          H  
ATOM   1705 1HA  GLY A 109     -21.265  20.841  28.850  1.00  0.710          H  
ATOM   1706 2HA  GLY A 109     -20.006  20.774  30.070  1.00  0.710          H  
ATOM   1707  N   ILE A 110     -19.038  19.827  27.790  1.00  0.620          N  
ATOM   1708  CA  ILE A 110     -18.155  19.161  26.828  1.00  0.650          C  
ATOM   1709  C   ILE A 110     -16.691  19.606  26.946  1.00  0.570          C  
ATOM   1710  O   ILE A 110     -16.402  20.801  26.965  1.00  0.570          O  
ATOM   1711  CB  ILE A 110     -18.624  19.509  25.398  1.00  0.900          C  
ATOM   1712  CG1 ILE A 110     -20.108  19.083  25.154  1.00  0.900          C  
ATOM   1713  CG2 ILE A 110     -17.709  18.952  24.324  1.00  0.900          C  
ATOM   1714  CD1 ILE A 110     -20.408  17.618  25.129  1.00  0.900          C  
ATOM   1715  H   ILE A 110     -19.030  20.846  27.878  1.00  0.740          H  
ATOM   1716  HA  ILE A 110     -18.198  18.089  26.996  1.00  0.780          H  
ATOM   1717  HB  ILE A 110     -18.589  20.554  25.308  1.00  1.080          H  
ATOM   1718 1HG1 ILE A 110     -20.713  19.522  25.930  1.00  1.080          H  
ATOM   1719 2HG1 ILE A 110     -20.415  19.490  24.221  1.00  1.080          H  
ATOM   1720 1HG2 ILE A 110     -18.083  19.285  23.366  1.00  1.080          H  
ATOM   1721 2HG2 ILE A 110     -16.699  19.320  24.450  1.00  1.080          H  
ATOM   1722 3HG2 ILE A 110     -17.694  17.870  24.360  1.00  1.080          H  
ATOM   1723 1HD1 ILE A 110     -21.476  17.477  24.956  1.00  1.080          H  
ATOM   1724 2HD1 ILE A 110     -19.854  17.130  24.333  1.00  1.080          H  
ATOM   1725 3HD1 ILE A 110     -20.143  17.168  26.086  1.00  1.080          H  
ATOM   1726  N   CYS A 111     -15.746  18.664  26.979  1.00  0.540          N  
ATOM   1727  CA  CYS A 111     -14.333  19.065  26.943  1.00  0.510          C  
ATOM   1728  C   CYS A 111     -13.936  19.093  25.475  1.00  0.490          C  
ATOM   1729  O   CYS A 111     -14.295  18.169  24.734  1.00  0.550          O  
ATOM   1730  CB  CYS A 111     -13.408  18.089  27.685  1.00  0.730          C  
ATOM   1731  SG  CYS A 111     -13.654  17.982  29.453  1.00  0.730          S  
ATOM   1732  H   CYS A 111     -16.000  17.684  26.993  1.00  0.650          H  
ATOM   1733  HA  CYS A 111     -14.214  20.064  27.368  1.00  0.610          H  
ATOM   1734 1HB  CYS A 111     -13.526  17.087  27.269  1.00  0.870          H  
ATOM   1735 2HB  CYS A 111     -12.375  18.387  27.511  1.00  0.870          H  
ATOM   1736  HG  CYS A 111     -13.648  19.321  29.673  1.00  0.870          H  
ATOM   1737  N   PHE A 112     -13.219  20.122  25.033  1.00  0.480          N  
ATOM   1738  CA  PHE A 112     -12.875  20.164  23.618  1.00  0.490          C  
ATOM   1739  C   PHE A 112     -11.570  20.867  23.270  1.00  0.430          C  
ATOM   1740  O   PHE A 112     -10.952  21.583  24.074  1.00  0.440          O  
ATOM   1741  CB  PHE A 112     -14.044  20.782  22.843  1.00  0.680          C  
ATOM   1742  CG  PHE A 112     -14.324  22.192  23.104  1.00  0.680          C  
ATOM   1743  CD1 PHE A 112     -13.907  23.170  22.234  1.00  0.680          C  
ATOM   1744  CD2 PHE A 112     -14.988  22.569  24.223  1.00  0.680          C  
ATOM   1745  CE1 PHE A 112     -14.205  24.478  22.497  1.00  0.680          C  
ATOM   1746  CE2 PHE A 112     -15.240  23.873  24.465  1.00  0.680          C  
ATOM   1747  CZ  PHE A 112     -14.870  24.816  23.606  1.00  0.680          C  
ATOM   1748  H   PHE A 112     -12.968  20.892  25.659  1.00  0.580          H  
ATOM   1749  HA  PHE A 112     -12.777  19.140  23.267  1.00  0.590          H  
ATOM   1750 1HB  PHE A 112     -13.877  20.674  21.780  1.00  0.820          H  
ATOM   1751 2HB  PHE A 112     -14.931  20.234  23.084  1.00  0.820          H  
ATOM   1752  HD1 PHE A 112     -13.359  22.898  21.319  1.00  0.820          H  
ATOM   1753  HD2 PHE A 112     -15.317  21.817  24.939  1.00  0.820          H  
ATOM   1754  HE1 PHE A 112     -13.914  25.229  21.828  1.00  0.820          H  
ATOM   1755  HE2 PHE A 112     -15.753  24.162  25.349  1.00  0.820          H  
ATOM   1756  HZ  PHE A 112     -15.097  25.840  23.821  1.00  0.820          H  
ATOM   1757  N   ARG A 113     -11.160  20.626  22.027  1.00  0.450          N  
ATOM   1758  CA  ARG A 113      -9.966  21.180  21.417  1.00  0.490          C  
ATOM   1759  C   ARG A 113     -10.336  22.060  20.232  1.00  0.530          C  
ATOM   1760  O   ARG A 113     -11.329  21.809  19.534  1.00  0.550          O  
ATOM   1761  CB  ARG A 113      -9.070  20.046  20.941  1.00  0.670          C  
ATOM   1762  CG  ARG A 113      -8.516  19.183  22.043  1.00  0.670          C  
ATOM   1763  CD  ARG A 113      -7.730  18.032  21.539  1.00  0.670          C  
ATOM   1764  NE  ARG A 113      -7.207  17.240  22.651  1.00  0.670          N  
ATOM   1765  CZ  ARG A 113      -6.600  16.037  22.556  1.00  0.670          C  
ATOM   1766  NH1 ARG A 113      -6.436  15.450  21.385  1.00  0.670          N  
ATOM   1767  NH2 ARG A 113      -6.172  15.444  23.657  1.00  0.670          N  
ATOM   1768  H   ARG A 113     -11.745  20.006  21.461  1.00  0.540          H  
ATOM   1769  HA  ARG A 113      -9.435  21.781  22.155  1.00  0.590          H  
ATOM   1770 1HB  ARG A 113      -9.640  19.399  20.275  1.00  0.800          H  
ATOM   1771 2HB  ARG A 113      -8.234  20.455  20.374  1.00  0.800          H  
ATOM   1772 1HG  ARG A 113      -7.867  19.785  22.676  1.00  0.800          H  
ATOM   1773 2HG  ARG A 113      -9.337  18.785  22.642  1.00  0.800          H  
ATOM   1774 1HD  ARG A 113      -8.373  17.397  20.929  1.00  0.800          H  
ATOM   1775 2HD  ARG A 113      -6.891  18.393  20.943  1.00  0.800          H  
ATOM   1776  HE  ARG A 113      -7.292  17.651  23.587  1.00  0.800          H  
ATOM   1777 1HH1 ARG A 113      -6.761  15.896  20.540  1.00  0.800          H  
ATOM   1778 2HH1 ARG A 113      -5.984  14.548  21.330  1.00  0.800          H  
ATOM   1779 1HH2 ARG A 113      -6.303  15.897  24.557  1.00  0.800          H  
ATOM   1780 2HH2 ARG A 113      -5.719  14.544  23.608  1.00  0.800          H  
ATOM   1781  N   MET A 114      -9.513  23.075  19.983  1.00  0.650          N  
ATOM   1782  CA  MET A 114      -9.712  23.969  18.849  1.00  0.750          C  
ATOM   1783  C   MET A 114      -8.544  23.863  17.891  1.00  0.840          C  
ATOM   1784  O   MET A 114      -7.393  23.789  18.326  1.00  1.020          O  
ATOM   1785  CB  MET A 114      -9.839  25.407  19.351  1.00  1.010          C  
ATOM   1786  CG  MET A 114     -10.978  25.637  20.316  1.00  1.010          C  
ATOM   1787  SD  MET A 114     -12.577  25.464  19.545  1.00  1.010          S  
ATOM   1788  CE  MET A 114     -12.738  26.936  18.573  1.00  1.010          C  
ATOM   1789  H   MET A 114      -8.717  23.224  20.594  1.00  0.780          H  
ATOM   1790  HA  MET A 114     -10.614  23.679  18.310  1.00  0.900          H  
ATOM   1791 1HB  MET A 114      -8.912  25.698  19.844  1.00  1.210          H  
ATOM   1792 2HB  MET A 114      -9.974  26.068  18.512  1.00  1.210          H  
ATOM   1793 1HG  MET A 114     -10.916  24.925  21.140  1.00  1.210          H  
ATOM   1794 2HG  MET A 114     -10.904  26.642  20.735  1.00  1.210          H  
ATOM   1795 1HE  MET A 114     -13.706  26.935  18.066  1.00  1.210          H  
ATOM   1796 2HE  MET A 114     -12.675  27.803  19.226  1.00  1.210          H  
ATOM   1797 3HE  MET A 114     -11.950  26.986  17.827  1.00  1.210          H  
ATOM   1798  N   PHE A 115      -8.833  23.917  16.587  1.00  0.860          N  
ATOM   1799  CA  PHE A 115      -7.801  23.848  15.572  1.00  1.060          C  
ATOM   1800  C   PHE A 115      -7.894  24.967  14.512  1.00  1.140          C  
ATOM   1801  O   PHE A 115      -8.069  24.640  13.330  1.00  1.210          O  
ATOM   1802  CB  PHE A 115      -7.918  22.492  14.870  1.00  1.400          C  
ATOM   1803  CG  PHE A 115      -7.859  21.353  15.816  1.00  1.400          C  
ATOM   1804  CD1 PHE A 115      -9.026  20.911  16.381  1.00  1.400          C  
ATOM   1805  CD2 PHE A 115      -6.685  20.716  16.143  1.00  1.400          C  
ATOM   1806  CE1 PHE A 115      -9.042  19.887  17.252  1.00  1.400          C  
ATOM   1807  CE2 PHE A 115      -6.698  19.658  17.028  1.00  1.400          C  
ATOM   1808  CZ  PHE A 115      -7.891  19.247  17.583  1.00  1.400          C  
ATOM   1809  H   PHE A 115      -9.805  23.950  16.267  1.00  1.030          H  
ATOM   1810  HA  PHE A 115      -6.843  23.910  16.073  1.00  1.270          H  
ATOM   1811 1HB  PHE A 115      -8.852  22.432  14.322  1.00  1.680          H  
ATOM   1812 2HB  PHE A 115      -7.105  22.373  14.149  1.00  1.680          H  
ATOM   1813  HD1 PHE A 115      -9.941  21.408  16.112  1.00  1.680          H  
ATOM   1814  HD2 PHE A 115      -5.747  21.051  15.689  1.00  1.680          H  
ATOM   1815  HE1 PHE A 115      -9.975  19.578  17.678  1.00  1.680          H  
ATOM   1816  HE2 PHE A 115      -5.770  19.148  17.286  1.00  1.680          H  
ATOM   1817  HZ  PHE A 115      -7.919  18.410  18.278  1.00  1.680          H  
ATOM   1818  N   PRO A 116      -7.838  26.281  14.878  1.00  1.220          N  
ATOM   1819  CA  PRO A 116      -7.975  27.435  13.988  1.00  1.380          C  
ATOM   1820  C   PRO A 116      -7.171  27.321  12.701  1.00  1.540          C  
ATOM   1821  O   PRO A 116      -7.724  27.538  11.623  1.00  1.680          O  
ATOM   1822  CB  PRO A 116      -7.414  28.563  14.860  1.00  2.070          C  
ATOM   1823  CG  PRO A 116      -7.781  28.161  16.245  1.00  2.070          C  
ATOM   1824  CD  PRO A 116      -7.601  26.662  16.270  1.00  2.070          C  
ATOM   1825  HA  PRO A 116      -9.039  27.598  13.769  1.00  1.660          H  
ATOM   1826 1HB  PRO A 116      -6.326  28.649  14.723  1.00  2.480          H  
ATOM   1827 2HB  PRO A 116      -7.849  29.525  14.554  1.00  2.480          H  
ATOM   1828 1HG  PRO A 116      -7.120  28.670  16.969  1.00  2.480          H  
ATOM   1829 2HG  PRO A 116      -8.808  28.474  16.479  1.00  2.480          H  
ATOM   1830 1HD  PRO A 116      -6.627  26.338  16.582  1.00  2.480          H  
ATOM   1831 2HD  PRO A 116      -8.370  26.332  16.910  1.00  2.480          H  
ATOM   1832  N   THR A 117      -5.922  26.843  12.781  1.00  1.590          N  
ATOM   1833  CA  THR A 117      -5.099  26.646  11.587  1.00  1.790          C  
ATOM   1834  C   THR A 117      -5.830  25.964  10.442  1.00  1.690          C  
ATOM   1835  O   THR A 117      -5.615  26.291   9.272  1.00  1.800          O  
ATOM   1836  CB  THR A 117      -3.849  25.807  11.903  1.00  2.430          C  
ATOM   1837  OG1 THR A 117      -3.046  26.489  12.845  1.00  2.430          O  
ATOM   1838  CG2 THR A 117      -3.010  25.483  10.677  1.00  2.430          C  
ATOM   1839  H   THR A 117      -5.465  26.677  13.684  1.00  1.910          H  
ATOM   1840  HA  THR A 117      -4.767  27.627  11.241  1.00  2.150          H  
ATOM   1841  HB  THR A 117      -4.172  24.878  12.331  1.00  2.910          H  
ATOM   1842  HG1 THR A 117      -2.698  27.316  12.451  1.00  2.910          H  
ATOM   1843 1HG2 THR A 117      -2.157  24.882  10.989  1.00  2.910          H  
ATOM   1844 2HG2 THR A 117      -3.584  24.925   9.946  1.00  2.910          H  
ATOM   1845 3HG2 THR A 117      -2.658  26.413  10.230  1.00  2.910          H  
ATOM   1846  N   GLN A 118      -6.604  24.925  10.771  1.00  1.550          N  
ATOM   1847  CA  GLN A 118      -7.248  24.110   9.767  1.00  1.560          C  
ATOM   1848  C   GLN A 118      -8.764  24.301   9.717  1.00  1.450          C  
ATOM   1849  O   GLN A 118      -9.461  23.515   9.067  1.00  1.570          O  
ATOM   1850  CB  GLN A 118      -6.916  22.649  10.034  1.00  2.180          C  
ATOM   1851  CG  GLN A 118      -5.430  22.299   9.950  1.00  2.180          C  
ATOM   1852  CD  GLN A 118      -5.165  20.800  10.142  1.00  2.180          C  
ATOM   1853  OE1 GLN A 118      -5.381  20.017   9.207  1.00  2.180          O  
ATOM   1854  NE2 GLN A 118      -4.725  20.388  11.330  1.00  2.180          N  
ATOM   1855  H   GLN A 118      -6.808  24.709  11.750  1.00  1.860          H  
ATOM   1856  HA  GLN A 118      -6.848  24.386   8.793  1.00  1.870          H  
ATOM   1857 1HB  GLN A 118      -7.219  22.431  11.051  1.00  2.620          H  
ATOM   1858 2HB  GLN A 118      -7.475  22.005   9.358  1.00  2.620          H  
ATOM   1859 1HG  GLN A 118      -5.041  22.606   8.981  1.00  2.620          H  
ATOM   1860 2HG  GLN A 118      -4.907  22.829  10.750  1.00  2.620          H  
ATOM   1861 1HE2 GLN A 118      -4.546  19.421  11.491  1.00  2.620          H  
ATOM   1862 2HE2 GLN A 118      -4.570  21.051  12.111  1.00  2.620          H  
ATOM   1863  N   GLY A 119      -9.280  25.301  10.434  1.00  1.340          N  
ATOM   1864  CA  GLY A 119     -10.709  25.586  10.450  1.00  1.370          C  
ATOM   1865  C   GLY A 119     -11.626  24.594  11.189  1.00  1.300          C  
ATOM   1866  O   GLY A 119     -12.786  24.455  10.794  1.00  1.440          O  
ATOM   1867  H   GLY A 119      -8.651  25.939  10.928  1.00  1.610          H  
ATOM   1868 1HA  GLY A 119     -10.845  26.573  10.891  1.00  1.640          H  
ATOM   1869 2HA  GLY A 119     -11.051  25.671   9.420  1.00  1.640          H  
ATOM   1870  N   PHE A 120     -11.166  23.893  12.236  1.00  1.190          N  
ATOM   1871  CA  PHE A 120     -12.105  22.933  12.859  1.00  1.270          C  
ATOM   1872  C   PHE A 120     -11.962  22.778  14.365  1.00  1.000          C  
ATOM   1873  O   PHE A 120     -11.140  23.457  14.993  1.00  0.880          O  
ATOM   1874  CB  PHE A 120     -12.025  21.543  12.204  1.00  1.750          C  
ATOM   1875  CG  PHE A 120     -10.760  20.749  12.407  1.00  1.750          C  
ATOM   1876  CD1 PHE A 120     -10.659  19.829  13.453  1.00  1.750          C  
ATOM   1877  CD2 PHE A 120      -9.696  20.869  11.554  1.00  1.750          C  
ATOM   1878  CE1 PHE A 120      -9.522  19.079  13.626  1.00  1.750          C  
ATOM   1879  CE2 PHE A 120      -8.563  20.100  11.741  1.00  1.750          C  
ATOM   1880  CZ  PHE A 120      -8.481  19.217  12.774  1.00  1.750          C  
ATOM   1881  H   PHE A 120     -10.203  24.022  12.570  1.00  1.430          H  
ATOM   1882  HA  PHE A 120     -13.116  23.302  12.685  1.00  1.520          H  
ATOM   1883 1HB  PHE A 120     -12.856  20.934  12.549  1.00  2.100          H  
ATOM   1884 2HB  PHE A 120     -12.162  21.668  11.129  1.00  2.100          H  
ATOM   1885  HD1 PHE A 120     -11.493  19.696  14.140  1.00  2.100          H  
ATOM   1886  HD2 PHE A 120      -9.758  21.573  10.717  1.00  2.100          H  
ATOM   1887  HE1 PHE A 120      -9.451  18.363  14.447  1.00  2.100          H  
ATOM   1888  HE2 PHE A 120      -7.730  20.187  11.063  1.00  2.100          H  
ATOM   1889  HZ  PHE A 120      -7.582  18.620  12.913  1.00  2.100          H  
ATOM   1890  N   THR A 121     -12.876  21.978  14.948  1.00  1.030          N  
ATOM   1891  CA  THR A 121     -12.896  21.660  16.375  1.00  0.850          C  
ATOM   1892  C   THR A 121     -13.085  20.153  16.570  1.00  0.850          C  
ATOM   1893  O   THR A 121     -13.623  19.474  15.688  1.00  1.140          O  
ATOM   1894  CB  THR A 121     -14.079  22.331  17.084  1.00  1.260          C  
ATOM   1895  OG1 THR A 121     -15.300  21.736  16.618  1.00  1.260          O  
ATOM   1896  CG2 THR A 121     -14.119  23.802  16.755  1.00  1.260          C  
ATOM   1897  H   THR A 121     -13.569  21.525  14.369  1.00  1.240          H  
ATOM   1898  HA  THR A 121     -11.960  21.963  16.842  1.00  1.020          H  
ATOM   1899  HB  THR A 121     -13.978  22.196  18.165  1.00  1.510          H  
ATOM   1900  HG1 THR A 121     -15.360  20.823  16.929  1.00  1.510          H  
ATOM   1901 1HG2 THR A 121     -14.960  24.268  17.268  1.00  1.510          H  
ATOM   1902 2HG2 THR A 121     -13.197  24.256  17.070  1.00  1.510          H  
ATOM   1903 3HG2 THR A 121     -14.233  23.941  15.686  1.00  1.510          H  
ATOM   1904  N   GLU A 122     -12.728  19.657  17.761  1.00  0.620          N  
ATOM   1905  CA  GLU A 122     -12.958  18.254  18.156  1.00  0.630          C  
ATOM   1906  C   GLU A 122     -13.381  18.158  19.615  1.00  0.590          C  
ATOM   1907  O   GLU A 122     -12.877  18.895  20.463  1.00  0.580          O  
ATOM   1908  CB  GLU A 122     -11.712  17.368  17.967  1.00  0.880          C  
ATOM   1909  CG  GLU A 122     -11.250  17.161  16.528  1.00  0.880          C  
ATOM   1910  CD  GLU A 122     -10.023  16.277  16.417  1.00  0.880          C  
ATOM   1911  OE1 GLU A 122      -9.420  16.009  17.432  1.00  0.880          O  
ATOM   1912  OE2 GLU A 122      -9.712  15.845  15.330  1.00  0.880          O  
ATOM   1913  H   GLU A 122     -12.293  20.306  18.426  1.00  0.740          H  
ATOM   1914  HA  GLU A 122     -13.765  17.848  17.547  1.00  0.760          H  
ATOM   1915 1HB  GLU A 122     -10.888  17.765  18.548  1.00  1.050          H  
ATOM   1916 2HB  GLU A 122     -11.926  16.377  18.374  1.00  1.050          H  
ATOM   1917 1HG  GLU A 122     -12.064  16.708  15.964  1.00  1.050          H  
ATOM   1918 2HG  GLU A 122     -11.046  18.120  16.086  1.00  1.050          H  
ATOM   1919  N   ILE A 123     -14.268  17.223  19.933  1.00  0.640          N  
ATOM   1920  CA  ILE A 123     -14.649  17.027  21.332  1.00  0.660          C  
ATOM   1921  C   ILE A 123     -13.958  15.773  21.855  1.00  0.650          C  
ATOM   1922  O   ILE A 123     -13.834  14.784  21.125  1.00  0.730          O  
ATOM   1923  CB  ILE A 123     -16.179  17.028  21.518  1.00  0.920          C  
ATOM   1924  CG1 ILE A 123     -16.872  15.888  20.734  1.00  0.920          C  
ATOM   1925  CG2 ILE A 123     -16.703  18.411  21.039  1.00  0.920          C  
ATOM   1926  CD1 ILE A 123     -18.360  15.714  21.080  1.00  0.920          C  
ATOM   1927  H   ILE A 123     -14.654  16.632  19.208  1.00  0.770          H  
ATOM   1928  HA  ILE A 123     -14.278  17.859  21.922  1.00  0.790          H  
ATOM   1929  HB  ILE A 123     -16.405  16.892  22.572  1.00  1.100          H  
ATOM   1930 1HG1 ILE A 123     -16.789  16.084  19.670  1.00  1.100          H  
ATOM   1931 2HG1 ILE A 123     -16.369  14.947  20.955  1.00  1.100          H  
ATOM   1932 1HG2 ILE A 123     -17.758  18.479  21.189  1.00  1.100          H  
ATOM   1933 2HG2 ILE A 123     -16.224  19.187  21.603  1.00  1.100          H  
ATOM   1934 3HG2 ILE A 123     -16.478  18.548  19.985  1.00  1.100          H  
ATOM   1935 1HD1 ILE A 123     -18.765  14.887  20.496  1.00  1.100          H  
ATOM   1936 2HD1 ILE A 123     -18.458  15.488  22.143  1.00  1.100          H  
ATOM   1937 3HD1 ILE A 123     -18.919  16.608  20.854  1.00  1.100          H  
ATOM   1938  N   VAL A 124     -13.433  15.863  23.077  1.00  0.610          N  
ATOM   1939  CA  VAL A 124     -12.666  14.779  23.691  1.00  0.670          C  
ATOM   1940  C   VAL A 124     -13.234  14.231  25.005  1.00  0.780          C  
ATOM   1941  O   VAL A 124     -13.277  13.011  25.177  1.00  1.270          O  
ATOM   1942  OXT VAL A 124     -13.184  14.948  25.996  1.00  1.010          O  
ATOM   1943  CB  VAL A 124     -11.198  15.240  23.875  1.00  0.870          C  
ATOM   1944  CG1 VAL A 124     -10.553  15.400  22.518  1.00  0.870          C  
ATOM   1945  CG2 VAL A 124     -11.123  16.603  24.589  1.00  0.870          C  
ATOM   1946  H   VAL A 124     -13.631  16.713  23.612  1.00  0.730          H  
ATOM   1947  HA  VAL A 124     -12.650  13.952  22.981  1.00  0.800          H  
ATOM   1948  HB  VAL A 124     -10.653  14.483  24.441  1.00  1.040          H  
ATOM   1949 1HG1 VAL A 124      -9.532  15.704  22.646  1.00  1.040          H  
ATOM   1950 2HG1 VAL A 124     -10.587  14.449  21.988  1.00  1.040          H  
ATOM   1951 3HG1 VAL A 124     -11.085  16.153  21.939  1.00  1.040          H  
ATOM   1952 1HG2 VAL A 124     -10.081  16.891  24.684  1.00  1.040          H  
ATOM   1953 2HG2 VAL A 124     -11.641  17.339  24.009  1.00  1.040          H  
ATOM   1954 3HG2 VAL A 124     -11.565  16.550  25.565  1.00  1.040          H  
TER    1955
ENDMDL

REMARK ID 636616 MODEL 5 1Z4R
PFRMAT TS
TARGET 1Z4R
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    user
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -2.337  14.095  -4.626  1.00 17.220          N  
ATOM      2  CA  GLY A   1      -3.110  13.214  -3.760  1.00 16.970          C  
ATOM      3  C   GLY A   1      -4.600  13.338  -4.040  1.00 16.800          C  
ATOM      4  O   GLY A   1      -5.260  14.243  -3.526  1.00 16.780          O  
ATOM      5 1H   GLY A   1      -1.352  13.966  -4.443  1.00 20.660          H  
ATOM      6 2H   GLY A   1      -2.535  13.877  -5.591  1.00 20.660          H  
ATOM      7 3H   GLY A   1      -2.593  15.054  -4.438  1.00 20.660          H  
ATOM      8 1HA  GLY A   1      -2.793  12.181  -3.905  1.00 20.360          H  
ATOM      9 2HA  GLY A   1      -2.909  13.467  -2.721  1.00 20.360          H  
ATOM     10  N   ASP A   2      -5.108  12.443  -4.884  1.00 16.840          N  
ATOM     11  CA  ASP A   2      -6.517  12.402  -5.273  1.00 16.840          C  
ATOM     12  C   ASP A   2      -6.844  11.012  -5.817  1.00 16.540          C  
ATOM     13  O   ASP A   2      -5.955  10.165  -5.908  1.00 16.320          O  
ATOM     14  CB  ASP A   2      -6.805  13.490  -6.334  1.00 23.580          C  
ATOM     15  CG  ASP A   2      -8.282  13.978  -6.404  1.00 23.580          C  
ATOM     16  OD1 ASP A   2      -9.155  13.225  -6.008  1.00 23.580          O  
ATOM     17  OD2 ASP A   2      -8.514  15.072  -6.863  1.00 23.580          O  
ATOM     18  H   ASP A   2      -4.503  11.728  -5.266  1.00 20.210          H  
ATOM     19  HA  ASP A   2      -7.137  12.585  -4.394  1.00 20.210          H  
ATOM     20 1HB  ASP A   2      -6.176  14.356  -6.142  1.00 28.290          H  
ATOM     21 2HB  ASP A   2      -6.531  13.101  -7.319  1.00 28.290          H  
ATOM     22  N   SER A   3      -8.096  10.811  -6.209  1.00 16.690          N  
ATOM     23  CA  SER A   3      -8.590   9.585  -6.841  1.00 16.630          C  
ATOM     24  C   SER A   3      -7.846   9.254  -8.119  1.00 16.670          C  
ATOM     25  O   SER A   3      -7.425  10.151  -8.855  1.00 17.060          O  
ATOM     26  CB  SER A   3     -10.055   9.709  -7.208  1.00 23.310          C  
ATOM     27  OG  SER A   3     -10.445   8.622  -8.030  1.00 23.310          O  
ATOM     28  H   SER A   3      -8.746  11.585  -6.065  1.00 20.030          H  
ATOM     29  HA  SER A   3      -8.459   8.756  -6.141  1.00 19.960          H  
ATOM     30 1HB  SER A   3     -10.664   9.727  -6.304  1.00 27.970          H  
ATOM     31 2HB  SER A   3     -10.218  10.649  -7.738  1.00 27.970          H  
ATOM     32  HG  SER A   3     -11.369   8.807  -8.312  1.00 27.970          H  
ATOM     33  N   SER A   4      -7.686   7.955  -8.390  1.00 16.450          N  
ATOM     34  CA  SER A   4      -7.038   7.472  -9.613  1.00 16.630          C  
ATOM     35  C   SER A   4      -7.865   7.797 -10.860  1.00 16.600          C  
ATOM     36  O   SER A   4      -7.369   7.736 -11.989  1.00 16.950          O  
ATOM     37  CB  SER A   4      -6.811   5.977  -9.531  1.00 23.210          C  
ATOM     38  OG  SER A   4      -8.032   5.264  -9.551  1.00 23.210          O  
ATOM     39  H   SER A   4      -8.057   7.275  -7.739  1.00 19.740          H  
ATOM     40  HA  SER A   4      -6.072   7.969  -9.706  1.00 19.960          H  
ATOM     41 1HB  SER A   4      -6.185   5.656 -10.362  1.00 27.850          H  
ATOM     42 2HB  SER A   4      -6.273   5.757  -8.613  1.00 27.850          H  
ATOM     43  HG  SER A   4      -7.791   4.312  -9.527  1.00 27.850          H  
ATOM     44  N   ASP A   5      -9.138   8.121 -10.641  1.00 16.310          N  
ATOM     45  CA  ASP A   5     -10.083   8.484 -11.679  1.00 16.430          C  
ATOM     46  C   ASP A   5     -11.102   9.459 -11.087  1.00 15.660          C  
ATOM     47  O   ASP A   5     -11.912   9.095 -10.221  1.00 15.360          O  
ATOM     48  CB  ASP A   5     -10.769   7.266 -12.304  1.00 22.950          C  
ATOM     49  CG  ASP A   5     -11.658   7.669 -13.490  1.00 22.950          C  
ATOM     50  OD1 ASP A   5     -11.882   8.868 -13.645  1.00 22.950          O  
ATOM     51  OD2 ASP A   5     -12.103   6.806 -14.225  1.00 22.950          O  
ATOM     52  H   ASP A   5      -9.447   8.145  -9.673  1.00 19.570          H  
ATOM     53  HA  ASP A   5      -9.542   9.000 -12.472  1.00 19.720          H  
ATOM     54 1HB  ASP A   5     -10.006   6.571 -12.660  1.00 27.540          H  
ATOM     55 2HB  ASP A   5     -11.354   6.746 -11.563  1.00 27.540          H  
ATOM     56  N   GLY A   6     -11.015  10.719 -11.506  1.00 15.510          N  
ATOM     57  CA  GLY A   6     -11.861  11.793 -10.993  1.00 14.950          C  
ATOM     58  C   GLY A   6     -13.334  11.620 -11.369  1.00 14.910          C  
ATOM     59  O   GLY A   6     -14.204  12.285 -10.806  1.00 14.630          O  
ATOM     60  H   GLY A   6     -10.335  10.929 -12.223  1.00 18.610          H  
ATOM     61 1HA  GLY A   6     -11.763  11.838  -9.908  1.00 17.940          H  
ATOM     62 2HA  GLY A   6     -11.500  12.744 -11.381  1.00 17.940          H  
ATOM     63  N   GLU A   7     -13.610  10.738 -12.334  1.00 15.350          N  
ATOM     64  CA  GLU A   7     -14.965  10.457 -12.789  1.00 15.540          C  
ATOM     65  C   GLU A   7     -15.503   9.166 -12.172  1.00 14.980          C  
ATOM     66  O   GLU A   7     -16.548   8.655 -12.586  1.00 15.170          O  
ATOM     67  CB  GLU A   7     -15.029  10.386 -14.321  1.00 21.680          C  
ATOM     68  CG  GLU A   7     -14.686  11.706 -15.025  1.00 21.680          C  
ATOM     69  CD  GLU A   7     -14.822  11.653 -16.541  1.00 21.680          C  
ATOM     70  OE1 GLU A   7     -15.190  10.627 -17.063  1.00 21.680          O  
ATOM     71  OE2 GLU A   7     -14.554  12.652 -17.168  1.00 21.680          O  
ATOM     72  H   GLU A   7     -12.843  10.204 -12.774  1.00 18.420          H  
ATOM     73  HA  GLU A   7     -15.610  11.271 -12.466  1.00 18.650          H  
ATOM     74 1HB  GLU A   7     -14.324   9.627 -14.672  1.00 26.020          H  
ATOM     75 2HB  GLU A   7     -16.025  10.081 -14.634  1.00 26.020          H  
ATOM     76 1HG  GLU A   7     -15.340  12.485 -14.638  1.00 26.020          H  
ATOM     77 2HG  GLU A   7     -13.662  11.973 -14.769  1.00 26.020          H  
ATOM     78  N   ASP A   8     -14.800   8.628 -11.178  1.00 14.440          N  
ATOM     79  CA  ASP A   8     -15.232   7.400 -10.536  1.00 14.050          C  
ATOM     80  C   ASP A   8     -16.403   7.724  -9.598  1.00 13.560          C  
ATOM     81  O   ASP A   8     -16.244   8.466  -8.630  1.00 13.110          O  
ATOM     82  CB  ASP A   8     -14.097   6.792  -9.718  1.00 19.830          C  
ATOM     83  CG  ASP A   8     -14.446   5.459  -9.230  1.00 19.830          C  
ATOM     84  OD1 ASP A   8     -15.384   4.925  -9.760  1.00 19.830          O  
ATOM     85  OD2 ASP A   8     -13.796   4.922  -8.369  1.00 19.830          O  
ATOM     86  H   ASP A   8     -13.927   9.060 -10.867  1.00 17.330          H  
ATOM     87  HA  ASP A   8     -15.564   6.696 -11.298  1.00 16.860          H  
ATOM     88 1HB  ASP A   8     -13.211   6.727 -10.324  1.00 23.790          H  
ATOM     89 2HB  ASP A   8     -13.868   7.439  -8.870  1.00 23.790          H  
ATOM     90  N   THR A   9     -17.601   7.269  -9.952  1.00 13.830          N  
ATOM     91  CA  THR A   9     -18.819   7.598  -9.201  1.00 13.620          C  
ATOM     92  C   THR A   9     -18.877   7.105  -7.750  1.00 13.350          C  
ATOM     93  O   THR A   9     -18.561   5.946  -7.430  1.00 13.100          O  
ATOM     94  CB  THR A   9     -20.086   7.113  -9.937  1.00 19.150          C  
ATOM     95  OG1 THR A   9     -21.243   7.503  -9.164  1.00 19.150          O  
ATOM     96  CG2 THR A   9     -20.090   5.596 -10.108  1.00 19.150          C  
ATOM     97  H   THR A   9     -17.648   6.678 -10.771  1.00 16.600          H  
ATOM     98  HA  THR A   9     -18.882   8.688  -9.160  1.00 16.340          H  
ATOM     99  HB  THR A   9     -20.133   7.584 -10.918  1.00 22.980          H  
ATOM    100  HG1 THR A   9     -21.398   8.462  -9.281  1.00 22.980          H  
ATOM    101 1HG2 THR A   9     -20.997   5.290 -10.626  1.00 22.980          H  
ATOM    102 2HG2 THR A   9     -19.226   5.278 -10.685  1.00 22.980          H  
ATOM    103 3HG2 THR A   9     -20.063   5.118  -9.150  1.00 22.980          H  
ATOM    104  N   GLU A  10     -19.416   7.970  -6.880  1.00 13.560          N  
ATOM    105  CA  GLU A  10     -19.630   7.665  -5.465  1.00 13.510          C  
ATOM    106  C   GLU A  10     -20.713   6.604  -5.277  1.00 13.050          C  
ATOM    107  O   GLU A  10     -20.882   6.051  -4.191  1.00 13.060          O  
ATOM    108  CB  GLU A  10     -19.995   8.941  -4.685  1.00 18.930          C  
ATOM    109  CG  GLU A  10     -21.386   9.563  -5.004  1.00 18.930          C  
ATOM    110  CD  GLU A  10     -21.395  10.481  -6.204  1.00 18.930          C  
ATOM    111  OE1 GLU A  10     -20.503  10.372  -7.019  1.00 18.930          O  
ATOM    112  OE2 GLU A  10     -22.286  11.287  -6.306  1.00 18.930          O  
ATOM    113  H   GLU A  10     -19.665   8.907  -7.208  1.00 16.270          H  
ATOM    114  HA  GLU A  10     -18.704   7.264  -5.054  1.00 16.210          H  
ATOM    115 1HB  GLU A  10     -19.970   8.723  -3.617  1.00 22.720          H  
ATOM    116 2HB  GLU A  10     -19.239   9.702  -4.875  1.00 22.720          H  
ATOM    117 1HG  GLU A  10     -22.119   8.777  -5.163  1.00 22.720          H  
ATOM    118 2HG  GLU A  10     -21.707  10.129  -4.132  1.00 22.720          H  
ATOM    119  N   SER A  11     -21.468   6.334  -6.344  1.00 12.870          N  
ATOM    120  CA  SER A  11     -22.522   5.338  -6.326  1.00 12.630          C  
ATOM    121  C   SER A  11     -21.966   3.914  -6.451  1.00 12.520          C  
ATOM    122  O   SER A  11     -22.710   2.941  -6.305  1.00 12.280          O  
ATOM    123  CB  SER A  11     -23.525   5.615  -7.431  1.00 17.780          C  
ATOM    124  OG  SER A  11     -22.966   5.416  -8.697  1.00 17.780          O  
ATOM    125  H   SER A  11     -21.285   6.838  -7.208  1.00 15.440          H  
ATOM    126  HA  SER A  11     -23.042   5.412  -5.371  1.00 15.160          H  
ATOM    127 1HB  SER A  11     -24.382   4.956  -7.305  1.00 21.330          H  
ATOM    128 2HB  SER A  11     -23.884   6.640  -7.348  1.00 21.330          H  
ATOM    129  HG  SER A  11     -22.450   6.214  -8.899  1.00 21.330          H  
ATOM    130  N   GLU A  12     -20.670   3.784  -6.770  1.00 12.900          N  
ATOM    131  CA  GLU A  12     -20.039   2.472  -6.913  1.00 13.040          C  
ATOM    132  C   GLU A  12     -18.833   2.332  -5.981  1.00 12.490          C  
ATOM    133  O   GLU A  12     -18.635   1.284  -5.360  1.00 12.670          O  
ATOM    134  CB  GLU A  12     -19.625   2.201  -8.365  1.00 18.200          C  
ATOM    135  CG  GLU A  12     -20.795   2.081  -9.360  1.00 18.200          C  
ATOM    136  CD  GLU A  12     -20.340   1.832 -10.785  1.00 18.200          C  
ATOM    137  OE1 GLU A  12     -19.156   1.865 -11.016  1.00 18.200          O  
ATOM    138  OE2 GLU A  12     -21.173   1.600 -11.632  1.00 18.200          O  
ATOM    139  H   GLU A  12     -20.091   4.622  -6.845  1.00 15.480          H  
ATOM    140  HA  GLU A  12     -20.764   1.710  -6.630  1.00 15.650          H  
ATOM    141 1HB  GLU A  12     -18.967   3.003  -8.705  1.00 21.840          H  
ATOM    142 2HB  GLU A  12     -19.052   1.276  -8.408  1.00 21.840          H  
ATOM    143 1HG  GLU A  12     -21.435   1.259  -9.044  1.00 21.840          H  
ATOM    144 2HG  GLU A  12     -21.390   2.992  -9.323  1.00 21.840          H  
ATOM    145  N   THR A  13     -18.041   3.396  -5.860  1.00 11.960          N  
ATOM    146  CA  THR A  13     -16.838   3.374  -5.043  1.00 11.540          C  
ATOM    147  C   THR A  13     -17.079   4.162  -3.776  1.00 10.810          C  
ATOM    148  O   THR A  13     -17.618   5.263  -3.829  1.00 10.810          O  
ATOM    149  CB  THR A  13     -15.626   3.963  -5.803  1.00 16.320          C  
ATOM    150  OG1 THR A  13     -15.358   3.181  -6.966  1.00 16.320          O  
ATOM    151  CG2 THR A  13     -14.387   3.966  -4.926  1.00 16.320          C  
ATOM    152  H   THR A  13     -18.225   4.245  -6.395  1.00 14.350          H  
ATOM    153  HA  THR A  13     -16.610   2.344  -4.772  1.00 13.850          H  
ATOM    154  HB  THR A  13     -15.855   4.986  -6.118  1.00 19.590          H  
ATOM    155  HG1 THR A  13     -14.742   3.696  -7.544  1.00 19.590          H  
ATOM    156 1HG2 THR A  13     -13.551   4.377  -5.497  1.00 19.590          H  
ATOM    157 2HG2 THR A  13     -14.547   4.570  -4.044  1.00 19.590          H  
ATOM    158 3HG2 THR A  13     -14.168   2.950  -4.636  1.00 19.590          H  
ATOM    159  N   SER A  14     -16.733   3.572  -2.638  1.00 10.370          N  
ATOM    160  CA  SER A  14     -16.893   4.245  -1.358  1.00  9.820          C  
ATOM    161  C   SER A  14     -16.035   5.492  -1.248  1.00  9.260          C  
ATOM    162  O   SER A  14     -14.870   5.504  -1.681  1.00  8.710          O  
ATOM    163  CB  SER A  14     -16.577   3.331  -0.202  1.00 13.970          C  
ATOM    164  OG  SER A  14     -16.642   4.049   1.010  1.00 13.970          O  
ATOM    165  H   SER A  14     -16.339   2.643  -2.681  1.00 12.440          H  
ATOM    166  HA  SER A  14     -17.937   4.550  -1.269  1.00 11.780          H  
ATOM    167 1HB  SER A  14     -17.287   2.506  -0.181  1.00 16.760          H  
ATOM    168 2HB  SER A  14     -15.582   2.907  -0.327  1.00 16.760          H  
ATOM    169  HG  SER A  14     -16.634   3.378   1.708  1.00 16.760          H  
ATOM    170  N   LYS A  15     -16.593   6.516  -0.595  1.00  9.600          N  
ATOM    171  CA  LYS A  15     -15.889   7.770  -0.339  1.00  9.400          C  
ATOM    172  C   LYS A  15     -14.640   7.534   0.507  1.00  8.850          C  
ATOM    173  O   LYS A  15     -13.704   8.330   0.464  1.00  8.740          O  
ATOM    174  CB  LYS A  15     -16.818   8.775   0.355  1.00 13.240          C  
ATOM    175  CG  LYS A  15     -17.201   8.409   1.796  1.00 13.240          C  
ATOM    176  CD  LYS A  15     -18.180   9.408   2.404  1.00 13.240          C  
ATOM    177  CE  LYS A  15     -18.494   9.057   3.864  1.00 13.240          C  
ATOM    178  NZ  LYS A  15     -19.468  10.011   4.473  1.00 13.240          N  
ATOM    179  H   LYS A  15     -17.551   6.410  -0.290  1.00 11.520          H  
ATOM    180  HA  LYS A  15     -15.574   8.190  -1.292  1.00 11.280          H  
ATOM    181 1HB  LYS A  15     -16.337   9.753   0.378  1.00 15.890          H  
ATOM    182 2HB  LYS A  15     -17.735   8.876  -0.223  1.00 15.890          H  
ATOM    183 1HG  LYS A  15     -17.629   7.407   1.831  1.00 15.890          H  
ATOM    184 2HG  LYS A  15     -16.309   8.425   2.406  1.00 15.890          H  
ATOM    185 1HD  LYS A  15     -17.750  10.409   2.362  1.00 15.890          H  
ATOM    186 2HD  LYS A  15     -19.108   9.404   1.832  1.00 15.890          H  
ATOM    187 1HE  LYS A  15     -18.909   8.051   3.906  1.00 15.890          H  
ATOM    188 2HE  LYS A  15     -17.568   9.080   4.442  1.00 15.890          H  
ATOM    189 1HZ  LYS A  15     -19.647   9.746   5.432  1.00 15.890          H  
ATOM    190 2HZ  LYS A  15     -19.086  10.947   4.450  1.00 15.890          H  
ATOM    191 3HZ  LYS A  15     -20.334   9.989   3.953  1.00 15.890          H  
ATOM    192  N   LEU A  16     -14.633   6.430   1.263  1.00  8.710          N  
ATOM    193  CA  LEU A  16     -13.515   6.046   2.107  1.00  8.420          C  
ATOM    194  C   LEU A  16     -12.323   5.594   1.297  1.00  7.760          C  
ATOM    195  O   LEU A  16     -11.212   5.620   1.796  1.00  7.730          O  
ATOM    196  CB  LEU A  16     -13.904   4.937   3.078  1.00 11.900          C  
ATOM    197  CG  LEU A  16     -14.370   5.319   4.537  1.00 11.900          C  
ATOM    198  CD1 LEU A  16     -13.164   5.770   5.340  1.00 11.900          C  
ATOM    199  CD2 LEU A  16     -15.439   6.394   4.484  1.00 11.900          C  
ATOM    200  H   LEU A  16     -15.446   5.815   1.225  1.00 10.450          H  
ATOM    201  HA  LEU A  16     -13.202   6.921   2.666  1.00 10.100          H  
ATOM    202 1HB  LEU A  16     -14.705   4.399   2.610  1.00 14.280          H  
ATOM    203 2HB  LEU A  16     -13.051   4.269   3.180  1.00 14.280          H  
ATOM    204  HG  LEU A  16     -14.777   4.447   5.034  1.00 14.280          H  
ATOM    205 1HD1 LEU A  16     -13.477   6.004   6.347  1.00 14.280          H  
ATOM    206 2HD1 LEU A  16     -12.425   4.965   5.375  1.00 14.280          H  
ATOM    207 3HD1 LEU A  16     -12.721   6.648   4.887  1.00 14.280          H  
ATOM    208 1HD2 LEU A  16     -15.755   6.637   5.488  1.00 14.280          H  
ATOM    209 2HD2 LEU A  16     -15.047   7.288   4.013  1.00 14.280          H  
ATOM    210 3HD2 LEU A  16     -16.294   6.028   3.916  1.00 14.280          H  
ATOM    211  N   LEU A  17     -12.533   5.088   0.087  1.00  7.490          N  
ATOM    212  CA  LEU A  17     -11.398   4.656  -0.696  1.00  7.170          C  
ATOM    213  C   LEU A  17     -10.848   5.892  -1.404  1.00  7.140          C  
ATOM    214  O   LEU A  17      -9.634   6.139  -1.442  1.00  6.830          O  
ATOM    215  CB  LEU A  17     -11.846   3.565  -1.691  1.00 10.170          C  
ATOM    216  CG  LEU A  17     -10.766   2.852  -2.557  1.00 10.170          C  
ATOM    217  CD1 LEU A  17      -9.776   2.176  -1.710  1.00 10.170          C  
ATOM    218  CD2 LEU A  17     -11.405   1.788  -3.378  1.00 10.170          C  
ATOM    219  H   LEU A  17     -13.459   5.051  -0.341  1.00  8.990          H  
ATOM    220  HA  LEU A  17     -10.634   4.284  -0.032  1.00  8.600          H  
ATOM    221 1HB  LEU A  17     -12.397   2.834  -1.165  1.00 12.200          H  
ATOM    222 2HB  LEU A  17     -12.536   4.038  -2.390  1.00 12.200          H  
ATOM    223  HG  LEU A  17     -10.262   3.593  -3.190  1.00 12.200          H  
ATOM    224 1HD1 LEU A  17      -9.043   1.706  -2.336  1.00 12.200          H  
ATOM    225 2HD1 LEU A  17      -9.292   2.882  -1.081  1.00 12.200          H  
ATOM    226 3HD1 LEU A  17     -10.268   1.433  -1.110  1.00 12.200          H  
ATOM    227 1HD2 LEU A  17     -10.638   1.292  -3.967  1.00 12.200          H  
ATOM    228 2HD2 LEU A  17     -11.886   1.062  -2.725  1.00 12.200          H  
ATOM    229 3HD2 LEU A  17     -12.136   2.231  -4.022  1.00 12.200          H  
ATOM    230  N   MET A  18     -11.758   6.705  -1.937  1.00  7.700          N  
ATOM    231  CA  MET A  18     -11.350   7.893  -2.677  1.00  8.020          C  
ATOM    232  C   MET A  18     -10.642   8.934  -1.791  1.00  7.750          C  
ATOM    233  O   MET A  18      -9.667   9.564  -2.214  1.00  8.030          O  
ATOM    234  CB  MET A  18     -12.564   8.463  -3.391  1.00 11.100          C  
ATOM    235  CG  MET A  18     -13.010   7.561  -4.539  1.00 11.100          C  
ATOM    236  SD  MET A  18     -14.301   8.239  -5.580  1.00 11.100          S  
ATOM    237  CE  MET A  18     -15.750   7.954  -4.575  1.00 11.100          C  
ATOM    238  H   MET A  18     -12.750   6.460  -1.852  1.00  9.240          H  
ATOM    239  HA  MET A  18     -10.637   7.580  -3.439  1.00  9.620          H  
ATOM    240 1HB  MET A  18     -13.384   8.565  -2.683  1.00 13.320          H  
ATOM    241 2HB  MET A  18     -12.335   9.451  -3.789  1.00 13.320          H  
ATOM    242 1HG  MET A  18     -12.150   7.326  -5.167  1.00 13.320          H  
ATOM    243 2HG  MET A  18     -13.373   6.632  -4.114  1.00 13.320          H  
ATOM    244 1HE  MET A  18     -16.626   8.315  -5.107  1.00 13.320          H  
ATOM    245 2HE  MET A  18     -15.853   6.892  -4.387  1.00 13.320          H  
ATOM    246 3HE  MET A  18     -15.659   8.478  -3.638  1.00 13.320          H  
ATOM    247  N   SER A  19     -11.055   9.050  -0.525  1.00  7.460          N  
ATOM    248  CA  SER A  19     -10.474  10.003   0.423  1.00  7.530          C  
ATOM    249  C   SER A  19      -9.052   9.627   0.815  1.00  6.880          C  
ATOM    250  O   SER A  19      -8.340  10.421   1.435  1.00  7.200          O  
ATOM    251  CB  SER A  19     -11.314  10.088   1.680  1.00 10.510          C  
ATOM    252  OG  SER A  19     -11.213   8.914   2.432  1.00 10.510          O  
ATOM    253  H   SER A  19     -11.867   8.520  -0.197  1.00  8.950          H  
ATOM    254  HA  SER A  19     -10.451  10.984  -0.051  1.00  9.040          H  
ATOM    255 1HB  SER A  19     -10.991  10.935   2.282  1.00 12.620          H  
ATOM    256 2HB  SER A  19     -12.352  10.259   1.407  1.00 12.620          H  
ATOM    257  HG  SER A  19     -11.922   8.954   3.073  1.00 12.620          H  
ATOM    258  N   LEU A  20      -8.643   8.400   0.489  1.00  6.180          N  
ATOM    259  CA  LEU A  20      -7.326   7.904   0.795  1.00  5.670          C  
ATOM    260  C   LEU A  20      -6.424   8.011  -0.400  1.00  5.940          C  
ATOM    261  O   LEU A  20      -5.283   7.542  -0.370  1.00  6.150          O  
ATOM    262  CB  LEU A  20      -7.429   6.460   1.242  1.00  8.140          C  
ATOM    263  CG  LEU A  20      -8.251   6.241   2.487  1.00  8.140          C  
ATOM    264  CD1 LEU A  20      -8.382   4.793   2.713  1.00  8.140          C  
ATOM    265  CD2 LEU A  20      -7.610   6.854   3.634  1.00  8.140          C  
ATOM    266  H   LEU A  20      -9.246   7.781  -0.053  1.00  7.420          H  
ATOM    267  HA  LEU A  20      -6.909   8.510   1.567  1.00  6.800          H  
ATOM    268 1HB  LEU A  20      -7.886   5.881   0.436  1.00  9.770          H  
ATOM    269 2HB  LEU A  20      -6.426   6.077   1.423  1.00  9.770          H  
ATOM    270  HG  LEU A  20      -9.230   6.677   2.369  1.00  9.770          H  
ATOM    271 1HD1 LEU A  20      -8.979   4.608   3.610  1.00  9.770          H  
ATOM    272 2HD1 LEU A  20      -8.876   4.369   1.855  1.00  9.770          H  
ATOM    273 3HD1 LEU A  20      -7.407   4.350   2.821  1.00  9.770          H  
ATOM    274 1HD2 LEU A  20      -8.198   6.640   4.477  1.00  9.770          H  
ATOM    275 2HD2 LEU A  20      -6.653   6.415   3.751  1.00  9.770          H  
ATOM    276 3HD2 LEU A  20      -7.520   7.922   3.522  1.00  9.770          H  
ATOM    277  N   HIS A  21      -6.963   8.591  -1.478  1.00  6.130          N  
ATOM    278  CA  HIS A  21      -6.274   8.751  -2.740  1.00  6.540          C  
ATOM    279  C   HIS A  21      -5.939   7.378  -3.297  1.00  5.980          C  
ATOM    280  O   HIS A  21      -4.910   7.184  -3.946  1.00  6.120          O  
ATOM    281  CB  HIS A  21      -4.988   9.554  -2.520  1.00  8.990          C  
ATOM    282  CG  HIS A  21      -5.206  10.828  -1.737  1.00  8.990          C  
ATOM    283  ND1 HIS A  21      -4.171  11.511  -1.126  1.00  8.990          N  
ATOM    284  CD2 HIS A  21      -6.333  11.539  -1.467  1.00  8.990          C  
ATOM    285  CE1 HIS A  21      -4.657  12.578  -0.511  1.00  8.990          C  
ATOM    286  NE2 HIS A  21      -5.957  12.617  -0.709  1.00  8.990          N  
ATOM    287  H   HIS A  21      -7.916   8.954  -1.439  1.00  7.360          H  
ATOM    288  HA  HIS A  21      -6.913   9.270  -3.454  1.00  7.850          H  
ATOM    289 1HB  HIS A  21      -4.234   8.952  -2.021  1.00 10.790          H  
ATOM    290 2HB  HIS A  21      -4.581   9.826  -3.491  1.00 10.790          H  
ATOM    291  HD2 HIS A  21      -7.350  11.310  -1.789  1.00 10.790          H  
ATOM    292  HE1 HIS A  21      -4.081  13.308   0.052  1.00 10.790          H  
ATOM    293  HE2 HIS A  21      -6.587  13.325  -0.362  1.00 10.790          H  
ATOM    294  N   ALA A  22      -6.803   6.401  -3.022  1.00  5.630          N  
ATOM    295  CA  ALA A  22      -6.592   5.052  -3.470  1.00  5.390          C  
ATOM    296  C   ALA A  22      -7.306   4.828  -4.775  1.00  5.300          C  
ATOM    297  O   ALA A  22      -8.255   5.543  -5.103  1.00  5.030          O  
ATOM    298  CB  ALA A  22      -7.077   4.097  -2.413  1.00  7.640          C  
ATOM    299  H   ALA A  22      -7.674   6.572  -2.509  1.00  6.760          H  
ATOM    300  HA  ALA A  22      -5.527   4.898  -3.634  1.00  6.470          H  
ATOM    301 1HB  ALA A  22      -6.924   3.076  -2.739  1.00  9.170          H  
ATOM    302 2HB  ALA A  22      -6.540   4.275  -1.482  1.00  9.170          H  
ATOM    303 3HB  ALA A  22      -8.115   4.295  -2.275  1.00  9.170          H  
ATOM    304  N   SER A  23      -6.854   3.842  -5.522  1.00  5.790          N  
ATOM    305  CA  SER A  23      -7.547   3.480  -6.738  1.00  6.030          C  
ATOM    306  C   SER A  23      -8.677   2.528  -6.415  1.00  6.060          C  
ATOM    307  O   SER A  23      -8.557   1.702  -5.512  1.00  5.870          O  
ATOM    308  CB  SER A  23      -6.637   2.818  -7.741  1.00  8.350          C  
ATOM    309  OG  SER A  23      -7.395   2.452  -8.867  1.00  8.350          O  
ATOM    310  H   SER A  23      -6.036   3.326  -5.232  1.00  6.950          H  
ATOM    311  HA  SER A  23      -7.975   4.379  -7.177  1.00  7.240          H  
ATOM    312 1HB  SER A  23      -5.835   3.486  -8.030  1.00 10.020          H  
ATOM    313 2HB  SER A  23      -6.186   1.933  -7.297  1.00 10.020          H  
ATOM    314  HG  SER A  23      -6.794   1.915  -9.460  1.00 10.020          H  
ATOM    315  N   ARG A  24      -9.745   2.562  -7.215  1.00  6.460          N  
ATOM    316  CA  ARG A  24     -10.896   1.657  -7.071  1.00  6.710          C  
ATOM    317  C   ARG A  24     -10.482   0.196  -7.259  1.00  6.570          C  
ATOM    318  O   ARG A  24     -11.183  -0.740  -6.844  1.00  6.600          O  
ATOM    319  CB  ARG A  24     -11.999   2.031  -8.037  1.00  9.290          C  
ATOM    320  CG  ARG A  24     -11.732   1.808  -9.517  1.00  9.290          C  
ATOM    321  CD  ARG A  24     -12.824   2.427 -10.303  1.00  9.290          C  
ATOM    322  NE  ARG A  24     -12.669   2.268 -11.723  1.00  9.290          N  
ATOM    323  CZ  ARG A  24     -13.495   2.809 -12.653  1.00  9.290          C  
ATOM    324  NH1 ARG A  24     -14.542   3.559 -12.305  1.00  9.290          N  
ATOM    325  NH2 ARG A  24     -13.249   2.588 -13.937  1.00  9.290          N  
ATOM    326  H   ARG A  24      -9.763   3.265  -7.943  1.00  7.750          H  
ATOM    327  HA  ARG A  24     -11.300   1.781  -6.082  1.00  8.050          H  
ATOM    328 1HB  ARG A  24     -12.905   1.480  -7.780  1.00 11.150          H  
ATOM    329 2HB  ARG A  24     -12.229   3.086  -7.908  1.00 11.150          H  
ATOM    330 1HG  ARG A  24     -10.783   2.261  -9.807  1.00 11.150          H  
ATOM    331 2HG  ARG A  24     -11.708   0.739  -9.735  1.00 11.150          H  
ATOM    332 1HD  ARG A  24     -13.788   2.014 -10.001  1.00 11.150          H  
ATOM    333 2HD  ARG A  24     -12.803   3.481 -10.098  1.00 11.150          H  
ATOM    334  HE  ARG A  24     -11.888   1.709 -12.051  1.00 11.150          H  
ATOM    335 1HH1 ARG A  24     -14.762   3.772 -11.316  1.00 11.150          H  
ATOM    336 2HH1 ARG A  24     -15.136   3.953 -13.015  1.00 11.150          H  
ATOM    337 1HH2 ARG A  24     -12.455   2.028 -14.210  1.00 11.150          H  
ATOM    338 2HH2 ARG A  24     -13.847   2.989 -14.644  1.00 11.150          H  
ATOM    339  N   ASP A  25      -9.305   0.035  -7.847  1.00  6.560          N  
ATOM    340  CA  ASP A  25      -8.653  -1.222  -8.116  1.00  6.610          C  
ATOM    341  C   ASP A  25      -8.399  -1.971  -6.814  1.00  6.160          C  
ATOM    342  O   ASP A  25      -8.199  -3.183  -6.828  1.00  5.990          O  
ATOM    343  CB  ASP A  25      -7.299  -0.953  -8.729  1.00  9.230          C  
ATOM    344  CG  ASP A  25      -7.356  -0.311 -10.072  1.00  9.230          C  
ATOM    345  OD1 ASP A  25      -8.348  -0.376 -10.751  1.00  9.230          O  
ATOM    346  OD2 ASP A  25      -6.402   0.376 -10.349  1.00  9.230          O  
ATOM    347  H   ASP A  25      -8.824   0.881  -8.156  1.00  7.870          H  
ATOM    348  HA  ASP A  25      -9.277  -1.819  -8.780  1.00  7.930          H  
ATOM    349 1HB  ASP A  25      -6.717  -0.332  -8.056  1.00 11.080          H  
ATOM    350 2HB  ASP A  25      -6.776  -1.898  -8.834  1.00 11.080          H  
ATOM    351  N   VAL A  26      -8.304  -1.248  -5.689  1.00  6.200          N  
ATOM    352  CA  VAL A  26      -8.023  -1.896  -4.423  1.00  6.050          C  
ATOM    353  C   VAL A  26      -9.173  -2.781  -4.034  1.00  5.540          C  
ATOM    354  O   VAL A  26      -8.970  -3.936  -3.658  1.00  5.290          O  
ATOM    355  CB  VAL A  26      -7.826  -0.869  -3.299  1.00  8.530          C  
ATOM    356  CG1 VAL A  26      -7.718  -1.583  -1.949  1.00  8.530          C  
ATOM    357  CG2 VAL A  26      -6.586  -0.041  -3.556  1.00  8.530          C  
ATOM    358  H   VAL A  26      -8.474  -0.238  -5.719  1.00  7.440          H  
ATOM    359  HA  VAL A  26      -7.124  -2.501  -4.528  1.00  7.260          H  
ATOM    360  HB  VAL A  26      -8.685  -0.226  -3.271  1.00 10.240          H  
ATOM    361 1HG1 VAL A  26      -7.585  -0.858  -1.179  1.00 10.240          H  
ATOM    362 2HG1 VAL A  26      -8.610  -2.163  -1.731  1.00 10.240          H  
ATOM    363 3HG1 VAL A  26      -6.858  -2.249  -1.966  1.00 10.240          H  
ATOM    364 1HG2 VAL A  26      -6.471   0.690  -2.761  1.00 10.240          H  
ATOM    365 2HG2 VAL A  26      -5.726  -0.687  -3.574  1.00 10.240          H  
ATOM    366 3HG2 VAL A  26      -6.676   0.469  -4.509  1.00 10.240          H  
ATOM    367  N   ALA A  27     -10.383  -2.232  -4.086  1.00  5.600          N  
ATOM    368  CA  ALA A  27     -11.553  -2.998  -3.737  1.00  5.340          C  
ATOM    369  C   ALA A  27     -11.676  -4.166  -4.689  1.00  4.960          C  
ATOM    370  O   ALA A  27     -11.992  -5.288  -4.278  1.00  4.630          O  
ATOM    371  CB  ALA A  27     -12.783  -2.116  -3.803  1.00  7.580          C  
ATOM    372  H   ALA A  27     -10.478  -1.277  -4.405  1.00  6.720          H  
ATOM    373  HA  ALA A  27     -11.430  -3.394  -2.731  1.00  6.410          H  
ATOM    374 1HB  ALA A  27     -13.666  -2.696  -3.547  1.00  9.100          H  
ATOM    375 2HB  ALA A  27     -12.673  -1.290  -3.107  1.00  9.100          H  
ATOM    376 3HB  ALA A  27     -12.890  -1.727  -4.816  1.00  9.100          H  
ATOM    377  N   ALA A  28     -11.373  -3.913  -5.970  1.00  5.220          N  
ATOM    378  CA  ALA A  28     -11.457  -4.972  -6.954  1.00  5.360          C  
ATOM    379  C   ALA A  28     -10.484  -6.101  -6.639  1.00  5.160          C  
ATOM    380  O   ALA A  28     -10.879  -7.264  -6.689  1.00  5.200          O  
ATOM    381  CB  ALA A  28     -11.179  -4.421  -8.334  1.00  7.450          C  
ATOM    382  H   ALA A  28     -11.127  -2.960  -6.254  1.00  6.260          H  
ATOM    383  HA  ALA A  28     -12.471  -5.377  -6.926  1.00  6.430          H  
ATOM    384 1HB  ALA A  28     -11.274  -5.222  -9.069  1.00  8.940          H  
ATOM    385 2HB  ALA A  28     -11.890  -3.627  -8.558  1.00  8.940          H  
ATOM    386 3HB  ALA A  28     -10.171  -4.025  -8.364  1.00  8.940          H  
ATOM    387  N   ARG A  29      -9.238  -5.772  -6.256  1.00  5.220          N  
ATOM    388  CA  ARG A  29      -8.256  -6.802  -5.925  1.00  5.500          C  
ATOM    389  C   ARG A  29      -8.690  -7.642  -4.736  1.00  5.110          C  
ATOM    390  O   ARG A  29      -8.472  -8.863  -4.725  1.00  5.360          O  
ATOM    391  CB  ARG A  29      -6.874  -6.210  -5.673  1.00  7.590          C  
ATOM    392  CG  ARG A  29      -6.128  -5.752  -6.941  1.00  7.590          C  
ATOM    393  CD  ARG A  29      -4.683  -5.468  -6.678  1.00  7.590          C  
ATOM    394  NE  ARG A  29      -4.469  -4.305  -5.794  1.00  7.590          N  
ATOM    395  CZ  ARG A  29      -4.347  -3.011  -6.196  1.00  7.590          C  
ATOM    396  NH1 ARG A  29      -4.420  -2.681  -7.472  1.00  7.590          N  
ATOM    397  NH2 ARG A  29      -4.137  -2.074  -5.293  1.00  7.590          N  
ATOM    398  H   ARG A  29      -8.949  -4.790  -6.269  1.00  6.260          H  
ATOM    399  HA  ARG A  29      -8.164  -7.457  -6.791  1.00  6.600          H  
ATOM    400 1HB  ARG A  29      -6.979  -5.337  -5.024  1.00  9.110          H  
ATOM    401 2HB  ARG A  29      -6.254  -6.936  -5.154  1.00  9.110          H  
ATOM    402 1HG  ARG A  29      -6.189  -6.549  -7.688  1.00  9.110          H  
ATOM    403 2HG  ARG A  29      -6.581  -4.864  -7.344  1.00  9.110          H  
ATOM    404 1HD  ARG A  29      -4.242  -6.339  -6.195  1.00  9.110          H  
ATOM    405 2HD  ARG A  29      -4.169  -5.293  -7.619  1.00  9.110          H  
ATOM    406  HE  ARG A  29      -4.394  -4.490  -4.802  1.00  9.110          H  
ATOM    407 1HH1 ARG A  29      -4.576  -3.389  -8.170  1.00  9.110          H  
ATOM    408 2HH1 ARG A  29      -4.308  -1.712  -7.761  1.00  9.110          H  
ATOM    409 1HH2 ARG A  29      -4.070  -2.322  -4.314  1.00  9.110          H  
ATOM    410 2HH2 ARG A  29      -4.037  -1.112  -5.574  1.00  9.110          H  
ATOM    411  N   ILE A  30      -9.295  -7.007  -3.736  1.00  4.710          N  
ATOM    412  CA  ILE A  30      -9.751  -7.749  -2.575  1.00  4.530          C  
ATOM    413  C   ILE A  30     -10.831  -8.746  -2.983  1.00  4.060          C  
ATOM    414  O   ILE A  30     -10.794  -9.907  -2.546  1.00  4.080          O  
ATOM    415  CB  ILE A  30     -10.239  -6.803  -1.462  1.00  6.410          C  
ATOM    416  CG1 ILE A  30      -9.054  -5.909  -0.935  1.00  6.410          C  
ATOM    417  CG2 ILE A  30     -10.878  -7.585  -0.340  1.00  6.410          C  
ATOM    418  CD1 ILE A  30      -7.865  -6.637  -0.329  1.00  6.410          C  
ATOM    419  H   ILE A  30      -9.389  -5.982  -3.782  1.00  5.650          H  
ATOM    420  HA  ILE A  30      -8.923  -8.334  -2.193  1.00  5.440          H  
ATOM    421  HB  ILE A  30     -10.980  -6.115  -1.879  1.00  7.700          H  
ATOM    422 1HG1 ILE A  30      -8.682  -5.324  -1.753  1.00  7.700          H  
ATOM    423 2HG1 ILE A  30      -9.455  -5.233  -0.182  1.00  7.700          H  
ATOM    424 1HG2 ILE A  30     -11.206  -6.893   0.413  1.00  7.700          H  
ATOM    425 2HG2 ILE A  30     -11.733  -8.145  -0.709  1.00  7.700          H  
ATOM    426 3HG2 ILE A  30     -10.173  -8.273   0.086  1.00  7.700          H  
ATOM    427 1HD1 ILE A  30      -7.126  -5.914  -0.017  1.00  7.700          H  
ATOM    428 2HD1 ILE A  30      -8.187  -7.204   0.521  1.00  7.700          H  
ATOM    429 3HD1 ILE A  30      -7.404  -7.294  -1.051  1.00  7.700          H  
ATOM    430  N   GLU A  31     -11.782  -8.303  -3.820  1.00  3.980          N  
ATOM    431  CA  GLU A  31     -12.836  -9.185  -4.318  1.00  4.080          C  
ATOM    432  C   GLU A  31     -12.258 -10.321  -5.187  1.00  4.490          C  
ATOM    433  O   GLU A  31     -12.642 -11.484  -5.051  1.00  4.620          O  
ATOM    434  CB  GLU A  31     -13.851  -8.376  -5.130  1.00  5.670          C  
ATOM    435  CG  GLU A  31     -14.700  -7.402  -4.308  1.00  5.670          C  
ATOM    436  CD  GLU A  31     -15.582  -6.547  -5.175  1.00  5.670          C  
ATOM    437  OE1 GLU A  31     -15.450  -6.633  -6.373  1.00  5.670          O  
ATOM    438  OE2 GLU A  31     -16.381  -5.810  -4.646  1.00  5.670          O  
ATOM    439  H   GLU A  31     -11.783  -7.313  -4.097  1.00  4.780          H  
ATOM    440  HA  GLU A  31     -13.344  -9.629  -3.458  1.00  4.900          H  
ATOM    441 1HB  GLU A  31     -13.322  -7.796  -5.886  1.00  6.810          H  
ATOM    442 2HB  GLU A  31     -14.524  -9.055  -5.649  1.00  6.810          H  
ATOM    443 1HG  GLU A  31     -15.319  -7.973  -3.617  1.00  6.810          H  
ATOM    444 2HG  GLU A  31     -14.041  -6.767  -3.719  1.00  6.810          H  
ATOM    445  N   GLU A  32     -11.261 -10.006  -6.030  1.00  4.950          N  
ATOM    446  CA  GLU A  32     -10.591 -10.994  -6.894  1.00  5.790          C  
ATOM    447  C   GLU A  32      -9.904 -12.067  -6.059  1.00  5.900          C  
ATOM    448  O   GLU A  32      -9.851 -13.240  -6.434  1.00  6.460          O  
ATOM    449  CB  GLU A  32      -9.553 -10.330  -7.806  1.00  7.770          C  
ATOM    450  CG  GLU A  32     -10.112  -9.469  -8.940  1.00  7.770          C  
ATOM    451  CD  GLU A  32      -9.029  -8.698  -9.653  1.00  7.770          C  
ATOM    452  OE1 GLU A  32      -7.921  -8.694  -9.161  1.00  7.770          O  
ATOM    453  OE2 GLU A  32      -9.301  -8.125 -10.682  1.00  7.770          O  
ATOM    454  H   GLU A  32     -10.998  -9.022  -6.124  1.00  5.940          H  
ATOM    455  HA  GLU A  32     -11.344 -11.473  -7.517  1.00  6.950          H  
ATOM    456 1HB  GLU A  32      -8.902  -9.706  -7.203  1.00  9.320          H  
ATOM    457 2HB  GLU A  32      -8.930 -11.101  -8.257  1.00  9.320          H  
ATOM    458 1HG  GLU A  32     -10.600 -10.125  -9.659  1.00  9.320          H  
ATOM    459 2HG  GLU A  32     -10.860  -8.792  -8.560  1.00  9.320          H  
ATOM    460  N   SER A  33      -9.437 -11.654  -4.883  1.00  5.610          N  
ATOM    461  CA  SER A  33      -8.746 -12.484  -3.915  1.00  6.060          C  
ATOM    462  C   SER A  33      -9.724 -13.320  -3.076  1.00  5.640          C  
ATOM    463  O   SER A  33      -9.284 -14.077  -2.206  1.00  6.080          O  
ATOM    464  CB  SER A  33      -7.916 -11.610  -2.985  1.00  8.300          C  
ATOM    465  OG  SER A  33      -6.917 -10.911  -3.681  1.00  8.300          O  
ATOM    466  H   SER A  33      -9.463 -10.649  -4.691  1.00  6.730          H  
ATOM    467  HA  SER A  33      -8.086 -13.162  -4.453  1.00  7.270          H  
ATOM    468 1HB  SER A  33      -8.556 -10.908  -2.472  1.00  9.960          H  
ATOM    469 2HB  SER A  33      -7.457 -12.239  -2.228  1.00  9.960          H  
ATOM    470  HG  SER A  33      -7.385 -10.200  -4.179  1.00  9.960          H  
ATOM    471  N   THR A  34     -11.046 -13.163  -3.327  1.00  4.940          N  
ATOM    472  CA  THR A  34     -12.195 -13.832  -2.683  1.00  4.620          C  
ATOM    473  C   THR A  34     -12.647 -13.255  -1.337  1.00  3.930          C  
ATOM    474  O   THR A  34     -13.547 -13.812  -0.699  1.00  3.710          O  
ATOM    475  CB  THR A  34     -12.018 -15.369  -2.530  1.00  6.600          C  
ATOM    476  OG1 THR A  34     -11.153 -15.663  -1.435  1.00  6.600          O  
ATOM    477  CG2 THR A  34     -11.509 -16.040  -3.807  1.00  6.600          C  
ATOM    478  H   THR A  34     -11.316 -12.505  -4.060  1.00  5.930          H  
ATOM    479  HA  THR A  34     -13.039 -13.702  -3.363  1.00  5.540          H  
ATOM    480  HB  THR A  34     -12.994 -15.793  -2.307  1.00  7.920          H  
ATOM    481  HG1 THR A  34     -10.317 -15.202  -1.575  1.00  7.920          H  
ATOM    482 1HG2 THR A  34     -11.446 -17.113  -3.644  1.00  7.920          H  
ATOM    483 2HG2 THR A  34     -12.203 -15.834  -4.619  1.00  7.920          H  
ATOM    484 3HG2 THR A  34     -10.532 -15.672  -4.079  1.00  7.920          H  
ATOM    485  N   GLY A  35     -12.011 -12.187  -0.862  1.00  3.810          N  
ATOM    486  CA  GLY A  35     -12.431 -11.606   0.410  1.00  3.460          C  
ATOM    487  C   GLY A  35     -13.363 -10.426   0.181  1.00  2.360          C  
ATOM    488  O   GLY A  35     -13.699 -10.088  -0.957  1.00  2.330          O  
ATOM    489  H   GLY A  35     -11.308 -11.716  -1.433  1.00  4.570          H  
ATOM    490 1HA  GLY A  35     -12.928 -12.359   1.022  1.00  4.150          H  
ATOM    491 2HA  GLY A  35     -11.554 -11.274   0.966  1.00  4.150          H  
ATOM    492  N   GLY A  36     -13.819  -9.810   1.263  1.00  2.180          N  
ATOM    493  CA  GLY A  36     -14.657  -8.629   1.121  1.00  1.880          C  
ATOM    494  C   GLY A  36     -13.855  -7.411   1.525  1.00  1.480          C  
ATOM    495  O   GLY A  36     -12.779  -7.541   2.116  1.00  1.360          O  
ATOM    496  H   GLY A  36     -13.580 -10.183   2.189  1.00  2.620          H  
ATOM    497 1HA  GLY A  36     -14.999  -8.526   0.091  1.00  2.260          H  
ATOM    498 2HA  GLY A  36     -15.535  -8.723   1.758  1.00  2.260          H  
ATOM    499  N   ILE A  37     -14.378  -6.220   1.258  1.00  1.450          N  
ATOM    500  CA  ILE A  37     -13.677  -5.018   1.695  1.00  1.260          C  
ATOM    501  C   ILE A  37     -14.631  -4.146   2.489  1.00  1.170          C  
ATOM    502  O   ILE A  37     -15.757  -3.881   2.058  1.00  1.310          O  
ATOM    503  CB  ILE A  37     -13.036  -4.227   0.512  1.00  1.840          C  
ATOM    504  CG1 ILE A  37     -12.222  -2.972   1.072  1.00  1.840          C  
ATOM    505  CG2 ILE A  37     -14.095  -3.809  -0.495  1.00  1.840          C  
ATOM    506  CD1 ILE A  37     -11.262  -2.292   0.062  1.00  1.840          C  
ATOM    507  H   ILE A  37     -15.262  -6.155   0.775  1.00  1.740          H  
ATOM    508  HA  ILE A  37     -12.868  -5.310   2.357  1.00  1.510          H  
ATOM    509  HB  ILE A  37     -12.322  -4.865   0.010  1.00  2.210          H  
ATOM    510 1HG1 ILE A  37     -12.931  -2.221   1.425  1.00  2.210          H  
ATOM    511 2HG1 ILE A  37     -11.624  -3.306   1.924  1.00  2.210          H  
ATOM    512 1HG2 ILE A  37     -13.632  -3.296  -1.309  1.00  2.210          H  
ATOM    513 2HG2 ILE A  37     -14.600  -4.692  -0.875  1.00  2.210          H  
ATOM    514 3HG2 ILE A  37     -14.817  -3.156  -0.037  1.00  2.210          H  
ATOM    515 1HD1 ILE A  37     -10.758  -1.465   0.550  1.00  2.210          H  
ATOM    516 2HD1 ILE A  37     -10.523  -3.014  -0.281  1.00  2.210          H  
ATOM    517 3HD1 ILE A  37     -11.815  -1.915  -0.784  1.00  2.210          H  
ATOM    518  N   GLU A  38     -14.172  -3.700   3.643  1.00  1.020          N  
ATOM    519  CA  GLU A  38     -14.960  -2.828   4.478  1.00  1.010          C  
ATOM    520  C   GLU A  38     -14.292  -1.484   4.620  1.00  0.940          C  
ATOM    521  O   GLU A  38     -13.062  -1.345   4.576  1.00  0.950          O  
ATOM    522  CB  GLU A  38     -15.249  -3.435   5.849  1.00  1.420          C  
ATOM    523  CG  GLU A  38     -16.116  -4.685   5.813  1.00  1.420          C  
ATOM    524  CD  GLU A  38     -16.519  -5.193   7.196  1.00  1.420          C  
ATOM    525  OE1 GLU A  38     -16.132  -4.592   8.178  1.00  1.420          O  
ATOM    526  OE2 GLU A  38     -17.200  -6.187   7.253  1.00  1.420          O  
ATOM    527  H   GLU A  38     -13.237  -3.991   3.932  1.00  1.220          H  
ATOM    528  HA  GLU A  38     -15.920  -2.660   3.991  1.00  1.210          H  
ATOM    529 1HB  GLU A  38     -14.313  -3.678   6.351  1.00  1.700          H  
ATOM    530 2HB  GLU A  38     -15.769  -2.699   6.447  1.00  1.700          H  
ATOM    531 1HG  GLU A  38     -17.017  -4.460   5.247  1.00  1.700          H  
ATOM    532 2HG  GLU A  38     -15.578  -5.462   5.275  1.00  1.700          H  
ATOM    533  N   PHE A  39     -15.127  -0.480   4.790  1.00  0.990          N  
ATOM    534  CA  PHE A  39     -14.667   0.880   4.902  1.00  0.980          C  
ATOM    535  C   PHE A  39     -14.999   1.429   6.280  1.00  0.950          C  
ATOM    536  O   PHE A  39     -16.172   1.522   6.650  1.00  1.080          O  
ATOM    537  CB  PHE A  39     -15.324   1.654   3.779  1.00  1.380          C  
ATOM    538  CG  PHE A  39     -14.941   1.090   2.413  1.00  1.380          C  
ATOM    539  CD1 PHE A  39     -15.765   0.165   1.781  1.00  1.380          C  
ATOM    540  CD2 PHE A  39     -13.757   1.431   1.785  1.00  1.380          C  
ATOM    541  CE1 PHE A  39     -15.420  -0.380   0.570  1.00  1.380          C  
ATOM    542  CE2 PHE A  39     -13.421   0.870   0.572  1.00  1.380          C  
ATOM    543  CZ  PHE A  39     -14.247  -0.025  -0.033  1.00  1.380          C  
ATOM    544  H   PHE A  39     -16.118  -0.671   4.834  1.00  1.190          H  
ATOM    545  HA  PHE A  39     -13.582   0.907   4.773  1.00  1.180          H  
ATOM    546 1HB  PHE A  39     -16.405   1.625   3.886  1.00  1.650          H  
ATOM    547 2HB  PHE A  39     -15.027   2.633   3.833  1.00  1.650          H  
ATOM    548  HD1 PHE A  39     -16.695  -0.132   2.258  1.00  1.650          H  
ATOM    549  HD2 PHE A  39     -13.084   2.139   2.260  1.00  1.650          H  
ATOM    550  HE1 PHE A  39     -16.080  -1.103   0.095  1.00  1.650          H  
ATOM    551  HE2 PHE A  39     -12.495   1.128   0.096  1.00  1.650          H  
ATOM    552  HZ  PHE A  39     -13.969  -0.463  -0.989  1.00  1.650          H  
ATOM    553  N   HIS A  40     -13.960   1.775   7.037  1.00  0.820          N  
ATOM    554  CA  HIS A  40     -14.127   2.200   8.431  1.00  0.810          C  
ATOM    555  C   HIS A  40     -13.389   3.447   8.874  1.00  0.780          C  
ATOM    556  O   HIS A  40     -12.433   3.896   8.237  1.00  0.770          O  
ATOM    557  CB  HIS A  40     -13.685   1.091   9.384  1.00  1.140          C  
ATOM    558  CG  HIS A  40     -14.502  -0.085   9.358  1.00  1.140          C  
ATOM    559  ND1 HIS A  40     -15.690  -0.156  10.036  1.00  1.140          N  
ATOM    560  CD2 HIS A  40     -14.339  -1.271   8.739  1.00  1.140          C  
ATOM    561  CE1 HIS A  40     -16.228  -1.344   9.835  1.00  1.140          C  
ATOM    562  NE2 HIS A  40     -15.425  -2.036   9.053  1.00  1.140          N  
ATOM    563  H   HIS A  40     -13.024   1.680   6.625  1.00  0.980          H  
ATOM    564  HA  HIS A  40     -15.185   2.386   8.607  1.00  0.970          H  
ATOM    565 1HB  HIS A  40     -12.687   0.788   9.151  1.00  1.370          H  
ATOM    566 2HB  HIS A  40     -13.679   1.474  10.393  1.00  1.370          H  
ATOM    567  HD2 HIS A  40     -13.502  -1.563   8.103  1.00  1.370          H  
ATOM    568  HE1 HIS A  40     -17.175  -1.697  10.239  1.00  1.370          H  
ATOM    569  HE2 HIS A  40     -15.594  -3.002   8.716  1.00  1.370          H  
ATOM    570  N   ILE A  41     -13.868   4.011   9.986  1.00  0.800          N  
ATOM    571  CA  ILE A  41     -13.190   5.102  10.674  1.00  0.760          C  
ATOM    572  C   ILE A  41     -12.919   4.639  12.099  1.00  0.700          C  
ATOM    573  O   ILE A  41     -13.853   4.453  12.883  1.00  0.790          O  
ATOM    574  CB  ILE A  41     -14.011   6.404  10.704  1.00  1.080          C  
ATOM    575  CG1 ILE A  41     -14.370   6.834   9.276  1.00  1.080          C  
ATOM    576  CG2 ILE A  41     -13.182   7.509  11.416  1.00  1.080          C  
ATOM    577  CD1 ILE A  41     -15.735   6.395   8.779  1.00  1.080          C  
ATOM    578  H   ILE A  41     -14.695   3.604  10.413  1.00  0.960          H  
ATOM    579  HA  ILE A  41     -12.240   5.300  10.186  1.00  0.910          H  
ATOM    580  HB  ILE A  41     -14.940   6.243  11.246  1.00  1.300          H  
ATOM    581 1HG1 ILE A  41     -14.325   7.916   9.220  1.00  1.300          H  
ATOM    582 2HG1 ILE A  41     -13.628   6.416   8.611  1.00  1.300          H  
ATOM    583 1HG2 ILE A  41     -13.753   8.432  11.445  1.00  1.300          H  
ATOM    584 2HG2 ILE A  41     -12.951   7.202  12.436  1.00  1.300          H  
ATOM    585 3HG2 ILE A  41     -12.252   7.674  10.875  1.00  1.300          H  
ATOM    586 1HD1 ILE A  41     -15.871   6.753   7.769  1.00  1.300          H  
ATOM    587 2HD1 ILE A  41     -15.826   5.318   8.784  1.00  1.300          H  
ATOM    588 3HD1 ILE A  41     -16.506   6.821   9.418  1.00  1.300          H  
ATOM    589  N   ILE A  42     -11.654   4.426  12.428  1.00  0.600          N  
ATOM    590  CA  ILE A  42     -11.319   3.863  13.735  1.00  0.600          C  
ATOM    591  C   ILE A  42     -10.402   4.769  14.557  1.00  0.510          C  
ATOM    592  O   ILE A  42      -9.449   5.355  14.027  1.00  0.580          O  
ATOM    593  CB  ILE A  42     -10.646   2.477  13.586  1.00  0.840          C  
ATOM    594  CG1 ILE A  42     -11.508   1.489  12.699  1.00  0.840          C  
ATOM    595  CG2 ILE A  42     -10.389   1.846  15.010  1.00  0.840          C  
ATOM    596  CD1 ILE A  42     -12.860   1.093  13.225  1.00  0.840          C  
ATOM    597  H   ILE A  42     -10.931   4.644  11.734  1.00  0.720          H  
ATOM    598  HA  ILE A  42     -12.237   3.741  14.304  1.00  0.720          H  
ATOM    599  HB  ILE A  42      -9.722   2.605  13.064  1.00  1.010          H  
ATOM    600 1HG1 ILE A  42     -11.648   1.953  11.728  1.00  1.010          H  
ATOM    601 2HG1 ILE A  42     -10.929   0.577  12.558  1.00  1.010          H  
ATOM    602 1HG2 ILE A  42      -9.924   0.881  14.903  1.00  1.010          H  
ATOM    603 2HG2 ILE A  42      -9.737   2.478  15.602  1.00  1.010          H  
ATOM    604 3HG2 ILE A  42     -11.325   1.719  15.534  1.00  1.010          H  
ATOM    605 1HD1 ILE A  42     -13.335   0.414  12.517  1.00  1.010          H  
ATOM    606 2HD1 ILE A  42     -12.761   0.588  14.179  1.00  1.010          H  
ATOM    607 3HD1 ILE A  42     -13.490   1.967  13.348  1.00  1.010          H  
ATOM    608  N   ASN A  43     -10.709   4.918  15.852  1.00  0.500          N  
ATOM    609  CA  ASN A  43      -9.847   5.690  16.746  1.00  0.530          C  
ATOM    610  C   ASN A  43     -10.041   5.363  18.230  1.00  0.580          C  
ATOM    611  O   ASN A  43     -11.012   4.712  18.631  1.00  0.620          O  
ATOM    612  CB  ASN A  43     -10.061   7.180  16.507  1.00  0.730          C  
ATOM    613  CG  ASN A  43     -11.490   7.649  16.744  1.00  0.730          C  
ATOM    614  OD1 ASN A  43     -12.091   7.387  17.789  1.00  0.730          O  
ATOM    615  ND2 ASN A  43     -12.042   8.348  15.778  1.00  0.730          N  
ATOM    616  H   ASN A  43     -11.536   4.456  16.214  1.00  0.600          H  
ATOM    617  HA  ASN A  43      -8.808   5.452  16.503  1.00  0.640          H  
ATOM    618 1HB  ASN A  43      -9.393   7.761  17.147  1.00  0.880          H  
ATOM    619 2HB  ASN A  43      -9.796   7.412  15.493  1.00  0.880          H  
ATOM    620 1HD2 ASN A  43     -12.979   8.686  15.875  1.00  0.880          H  
ATOM    621 2HD2 ASN A  43     -11.529   8.545  14.947  1.00  0.880          H  
ATOM    622  N   ASN A  44      -9.173   5.943  19.060  1.00  0.630          N  
ATOM    623  CA  ASN A  44      -9.292   5.840  20.509  1.00  0.750          C  
ATOM    624  C   ASN A  44     -10.210   6.926  21.023  1.00  0.780          C  
ATOM    625  O   ASN A  44      -9.765   7.863  21.679  1.00  0.890          O  
ATOM    626  CB  ASN A  44      -7.943   5.933  21.195  1.00  1.000          C  
ATOM    627  CG  ASN A  44      -7.119   4.764  20.929  1.00  1.000          C  
ATOM    628  OD1 ASN A  44      -7.661   3.685  20.765  1.00  1.000          O  
ATOM    629  ND2 ASN A  44      -5.836   4.920  20.908  1.00  1.000          N  
ATOM    630  H   ASN A  44      -8.401   6.465  18.665  1.00  0.760          H  
ATOM    631  HA  ASN A  44      -9.752   4.881  20.759  1.00  0.900          H  
ATOM    632 1HB  ASN A  44      -7.410   6.825  20.850  1.00  1.200          H  
ATOM    633 2HB  ASN A  44      -8.083   6.029  22.272  1.00  1.200          H  
ATOM    634 1HD2 ASN A  44      -5.219   4.155  20.747  1.00  1.200          H  
ATOM    635 2HD2 ASN A  44      -5.410   5.826  21.040  1.00  1.200          H  
ATOM    636  N   SER A  45     -11.503   6.783  20.751  1.00  0.860          N  
ATOM    637  CA  SER A  45     -12.471   7.831  21.093  1.00  0.940          C  
ATOM    638  C   SER A  45     -12.506   8.135  22.588  1.00  0.930          C  
ATOM    639  O   SER A  45     -12.743   9.275  22.994  1.00  1.060          O  
ATOM    640  CB  SER A  45     -13.857   7.393  20.674  1.00  1.280          C  
ATOM    641  OG  SER A  45     -14.278   6.289  21.436  1.00  1.280          O  
ATOM    642  H   SER A  45     -11.771   5.961  20.199  1.00  1.030          H  
ATOM    643  HA  SER A  45     -12.197   8.739  20.554  1.00  1.130          H  
ATOM    644 1HB  SER A  45     -14.554   8.219  20.805  1.00  1.540          H  
ATOM    645 2HB  SER A  45     -13.853   7.129  19.621  1.00  1.540          H  
ATOM    646  HG  SER A  45     -15.152   6.062  21.104  1.00  1.540          H  
ATOM    647  N   LEU A  46     -12.235   7.118  23.398  1.00  0.890          N  
ATOM    648  CA  LEU A  46     -12.154   7.252  24.846  1.00  0.950          C  
ATOM    649  C   LEU A  46     -10.797   6.755  25.309  1.00  0.980          C  
ATOM    650  O   LEU A  46     -10.038   7.458  25.979  1.00  1.050          O  
ATOM    651  CB  LEU A  46     -13.268   6.445  25.533  1.00  1.310          C  
ATOM    652  CG  LEU A  46     -13.301   6.459  27.093  1.00  1.310          C  
ATOM    653  CD1 LEU A  46     -13.542   7.874  27.618  1.00  1.310          C  
ATOM    654  CD2 LEU A  46     -14.388   5.499  27.553  1.00  1.310          C  
ATOM    655  H   LEU A  46     -12.104   6.217  22.967  1.00  1.070          H  
ATOM    656  HA  LEU A  46     -12.247   8.304  25.099  1.00  1.140          H  
ATOM    657 1HB  LEU A  46     -14.223   6.829  25.182  1.00  1.570          H  
ATOM    658 2HB  LEU A  46     -13.189   5.406  25.218  1.00  1.570          H  
ATOM    659  HG  LEU A  46     -12.342   6.127  27.486  1.00  1.570          H  
ATOM    660 1HD1 LEU A  46     -13.561   7.856  28.708  1.00  1.570          H  
ATOM    661 2HD1 LEU A  46     -12.743   8.538  27.293  1.00  1.570          H  
ATOM    662 3HD1 LEU A  46     -14.495   8.245  27.245  1.00  1.570          H  
ATOM    663 1HD2 LEU A  46     -14.421   5.472  28.642  1.00  1.570          H  
ATOM    664 2HD2 LEU A  46     -15.355   5.822  27.169  1.00  1.570          H  
ATOM    665 3HD2 LEU A  46     -14.164   4.504  27.178  1.00  1.570          H  
ATOM    666  N   THR A  47     -10.527   5.507  24.955  1.00  0.970          N  
ATOM    667  CA  THR A  47      -9.315   4.788  25.286  1.00  1.030          C  
ATOM    668  C   THR A  47      -9.195   3.563  24.411  1.00  0.970          C  
ATOM    669  O   THR A  47     -10.199   2.957  24.021  1.00  1.120          O  
ATOM    670  CB  THR A  47      -9.247   4.383  26.774  1.00  1.420          C  
ATOM    671  OG1 THR A  47      -8.015   3.649  26.998  1.00  1.420          O  
ATOM    672  CG2 THR A  47     -10.440   3.526  27.170  1.00  1.420          C  
ATOM    673  H   THR A  47     -11.216   5.029  24.402  1.00  1.160          H  
ATOM    674  HA  THR A  47      -8.460   5.433  25.075  1.00  1.240          H  
ATOM    675  HB  THR A  47      -9.241   5.284  27.390  1.00  1.700          H  
ATOM    676  HG1 THR A  47      -7.279   4.274  27.065  1.00  1.700          H  
ATOM    677 1HG2 THR A  47     -10.364   3.259  28.220  1.00  1.700          H  
ATOM    678 2HG2 THR A  47     -11.359   4.069  27.004  1.00  1.700          H  
ATOM    679 3HG2 THR A  47     -10.439   2.641  26.585  1.00  1.700          H  
ATOM    680  N   VAL A  48      -7.968   3.154  24.156  1.00  1.000          N  
ATOM    681  CA  VAL A  48      -7.708   1.964  23.366  1.00  1.040          C  
ATOM    682  C   VAL A  48      -8.241   0.693  24.002  1.00  0.990          C  
ATOM    683  O   VAL A  48      -8.649  -0.233  23.308  1.00  0.990          O  
ATOM    684  CB  VAL A  48      -6.197   1.832  23.080  1.00  1.440          C  
ATOM    685  CG1 VAL A  48      -5.393   1.413  24.303  1.00  1.440          C  
ATOM    686  CG2 VAL A  48      -6.030   0.872  22.011  1.00  1.440          C  
ATOM    687  H   VAL A  48      -7.200   3.699  24.516  1.00  1.200          H  
ATOM    688  HA  VAL A  48      -8.223   2.074  22.416  1.00  1.250          H  
ATOM    689  HB  VAL A  48      -5.822   2.798  22.768  1.00  1.730          H  
ATOM    690 1HG1 VAL A  48      -4.339   1.355  24.031  1.00  1.730          H  
ATOM    691 2HG1 VAL A  48      -5.518   2.141  25.100  1.00  1.730          H  
ATOM    692 3HG1 VAL A  48      -5.715   0.436  24.646  1.00  1.730          H  
ATOM    693 1HG2 VAL A  48      -4.994   0.789  21.758  1.00  1.730          H  
ATOM    694 2HG2 VAL A  48      -6.400  -0.077  22.329  1.00  1.730          H  
ATOM    695 3HG2 VAL A  48      -6.588   1.208  21.168  1.00  1.730          H  
ATOM    696  N   LYS A  49      -8.306   0.667  25.324  1.00  1.060          N  
ATOM    697  CA  LYS A  49      -8.774  -0.524  26.003  1.00  1.190          C  
ATOM    698  C   LYS A  49     -10.297  -0.639  26.092  1.00  1.250          C  
ATOM    699  O   LYS A  49     -10.797  -1.585  26.700  1.00  1.400          O  
ATOM    700  CB  LYS A  49      -8.173  -0.576  27.408  1.00  1.610          C  
ATOM    701  CG  LYS A  49      -6.652  -0.754  27.430  1.00  1.610          C  
ATOM    702  CD  LYS A  49      -6.107  -0.817  28.855  1.00  1.610          C  
ATOM    703  CE  LYS A  49      -4.584  -0.995  28.870  1.00  1.610          C  
ATOM    704  NZ  LYS A  49      -4.037  -1.013  30.263  1.00  1.610          N  
ATOM    705  H   LYS A  49      -7.956   1.460  25.867  1.00  1.270          H  
ATOM    706  HA  LYS A  49      -8.416  -1.389  25.446  1.00  1.430          H  
ATOM    707 1HB  LYS A  49      -8.413   0.349  27.935  1.00  1.940          H  
ATOM    708 2HB  LYS A  49      -8.620  -1.398  27.966  1.00  1.940          H  
ATOM    709 1HG  LYS A  49      -6.383  -1.665  26.893  1.00  1.940          H  
ATOM    710 2HG  LYS A  49      -6.193   0.088  26.929  1.00  1.940          H  
ATOM    711 1HD  LYS A  49      -6.361   0.105  29.379  1.00  1.940          H  
ATOM    712 2HD  LYS A  49      -6.566  -1.653  29.381  1.00  1.940          H  
ATOM    713 1HE  LYS A  49      -4.330  -1.933  28.380  1.00  1.940          H  
ATOM    714 2HE  LYS A  49      -4.122  -0.173  28.321  1.00  1.940          H  
ATOM    715 1HZ  LYS A  49      -3.033  -1.132  30.231  1.00  1.940          H  
ATOM    716 2HZ  LYS A  49      -4.255  -0.140  30.725  1.00  1.940          H  
ATOM    717 3HZ  LYS A  49      -4.448  -1.777  30.780  1.00  1.940          H  
ATOM    718  N   GLN A  50     -11.043   0.327  25.546  1.00  1.230          N  
ATOM    719  CA  GLN A  50     -12.499   0.271  25.638  1.00  1.370          C  
ATOM    720  C   GLN A  50     -13.104  -0.827  24.771  1.00  1.220          C  
ATOM    721  O   GLN A  50     -14.101  -1.449  25.148  1.00  1.390          O  
ATOM    722  CB  GLN A  50     -13.111   1.619  25.251  1.00  1.860          C  
ATOM    723  CG  GLN A  50     -14.612   1.735  25.451  1.00  1.860          C  
ATOM    724  CD  GLN A  50     -15.005   1.558  26.894  1.00  1.860          C  
ATOM    725  OE1 GLN A  50     -14.295   1.996  27.805  1.00  1.860          O  
ATOM    726  NE2 GLN A  50     -16.141   0.913  27.116  1.00  1.860          N  
ATOM    727  H   GLN A  50     -10.598   1.088  25.020  1.00  1.480          H  
ATOM    728  HA  GLN A  50     -12.759   0.058  26.674  1.00  1.640          H  
ATOM    729 1HB  GLN A  50     -12.654   2.403  25.825  1.00  2.230          H  
ATOM    730 2HB  GLN A  50     -12.893   1.822  24.203  1.00  2.230          H  
ATOM    731 1HG  GLN A  50     -14.925   2.728  25.134  1.00  2.230          H  
ATOM    732 2HG  GLN A  50     -15.125   0.978  24.865  1.00  2.230          H  
ATOM    733 1HE2 GLN A  50     -16.458   0.760  28.054  1.00  2.230          H  
ATOM    734 2HE2 GLN A  50     -16.682   0.569  26.345  1.00  2.230          H  
ATOM    735  N   LEU A  51     -12.529  -1.022  23.588  1.00  1.000          N  
ATOM    736  CA  LEU A  51     -13.038  -1.954  22.600  1.00  0.980          C  
ATOM    737  C   LEU A  51     -11.925  -2.820  22.040  1.00  0.910          C  
ATOM    738  O   LEU A  51     -10.924  -2.301  21.535  1.00  0.870          O  
ATOM    739  CB  LEU A  51     -13.680  -1.156  21.465  1.00  1.380          C  
ATOM    740  CG  LEU A  51     -14.923  -0.288  21.799  1.00  1.380          C  
ATOM    741  CD1 LEU A  51     -15.268   0.556  20.595  1.00  1.380          C  
ATOM    742  CD2 LEU A  51     -16.092  -1.164  22.172  1.00  1.380          C  
ATOM    743  H   LEU A  51     -11.693  -0.497  23.364  1.00  1.200          H  
ATOM    744  HA  LEU A  51     -13.766  -2.609  23.072  1.00  1.180          H  
ATOM    745 1HB  LEU A  51     -12.931  -0.475  21.111  1.00  1.660          H  
ATOM    746 2HB  LEU A  51     -13.933  -1.821  20.676  1.00  1.660          H  
ATOM    747  HG  LEU A  51     -14.695   0.378  22.618  1.00  1.660          H  
ATOM    748 1HD1 LEU A  51     -16.134   1.175  20.824  1.00  1.660          H  
ATOM    749 2HD1 LEU A  51     -14.433   1.195  20.348  1.00  1.660          H  
ATOM    750 3HD1 LEU A  51     -15.497  -0.087  19.747  1.00  1.660          H  
ATOM    751 1HD2 LEU A  51     -16.954  -0.538  22.395  1.00  1.660          H  
ATOM    752 2HD2 LEU A  51     -16.331  -1.828  21.347  1.00  1.660          H  
ATOM    753 3HD2 LEU A  51     -15.851  -1.754  23.053  1.00  1.660          H  
ATOM    754  N   ASN A  52     -12.119  -4.139  22.040  1.00  0.940          N  
ATOM    755  CA  ASN A  52     -11.076  -5.039  21.546  1.00  0.900          C  
ATOM    756  C   ASN A  52     -10.734  -4.777  20.092  1.00  0.830          C  
ATOM    757  O   ASN A  52      -9.567  -4.852  19.702  1.00  0.790          O  
ATOM    758  CB  ASN A  52     -11.503  -6.482  21.691  1.00  1.280          C  
ATOM    759  CG  ASN A  52     -11.502  -6.954  23.101  1.00  1.280          C  
ATOM    760  OD1 ASN A  52     -10.872  -6.364  23.986  1.00  1.280          O  
ATOM    761  ND2 ASN A  52     -12.206  -8.025  23.341  1.00  1.280          N  
ATOM    762  H   ASN A  52     -12.973  -4.514  22.431  1.00  1.130          H  
ATOM    763  HA  ASN A  52     -10.169  -4.871  22.129  1.00  1.080          H  
ATOM    764 1HB  ASN A  52     -12.504  -6.608  21.274  1.00  1.530          H  
ATOM    765 2HB  ASN A  52     -10.830  -7.113  21.113  1.00  1.530          H  
ATOM    766 1HD2 ASN A  52     -12.248  -8.397  24.268  1.00  1.530          H  
ATOM    767 2HD2 ASN A  52     -12.703  -8.477  22.600  1.00  1.530          H  
ATOM    768  N   GLN A  53     -11.741  -4.420  19.300  1.00  0.840          N  
ATOM    769  CA  GLN A  53     -11.544  -4.148  17.886  1.00  0.820          C  
ATOM    770  C   GLN A  53     -10.809  -2.856  17.621  1.00  0.750          C  
ATOM    771  O   GLN A  53     -10.271  -2.680  16.532  1.00  0.750          O  
ATOM    772  CB  GLN A  53     -12.884  -4.176  17.133  1.00  1.160          C  
ATOM    773  CG  GLN A  53     -13.879  -3.061  17.486  1.00  1.160          C  
ATOM    774  CD  GLN A  53     -14.765  -3.430  18.666  1.00  1.160          C  
ATOM    775  OE1 GLN A  53     -14.342  -4.150  19.588  1.00  1.160          O  
ATOM    776  NE2 GLN A  53     -15.999  -2.954  18.644  1.00  1.160          N  
ATOM    777  H   GLN A  53     -12.680  -4.379  19.694  1.00  1.010          H  
ATOM    778  HA  GLN A  53     -10.914  -4.928  17.474  1.00  0.980          H  
ATOM    779 1HB  GLN A  53     -12.691  -4.122  16.063  1.00  1.390          H  
ATOM    780 2HB  GLN A  53     -13.380  -5.127  17.319  1.00  1.390          H  
ATOM    781 1HG  GLN A  53     -13.352  -2.151  17.729  1.00  1.390          H  
ATOM    782 2HG  GLN A  53     -14.521  -2.891  16.625  1.00  1.390          H  
ATOM    783 1HE2 GLN A  53     -16.643  -3.184  19.376  1.00  1.390          H  
ATOM    784 2HE2 GLN A  53     -16.304  -2.380  17.884  1.00  1.390          H  
ATOM    785  N   VAL A  54     -10.741  -1.966  18.601  1.00  0.740          N  
ATOM    786  CA  VAL A  54     -10.016  -0.735  18.422  1.00  0.680          C  
ATOM    787  C   VAL A  54      -8.572  -1.053  18.710  1.00  0.630          C  
ATOM    788  O   VAL A  54      -7.701  -0.755  17.900  1.00  0.590          O  
ATOM    789  CB  VAL A  54     -10.593   0.392  19.291  1.00  0.980          C  
ATOM    790  CG1 VAL A  54      -9.733   1.640  19.229  1.00  0.980          C  
ATOM    791  CG2 VAL A  54     -11.976   0.715  18.759  1.00  0.980          C  
ATOM    792  H   VAL A  54     -11.140  -2.177  19.515  1.00  0.890          H  
ATOM    793  HA  VAL A  54     -10.099  -0.420  17.382  1.00  0.820          H  
ATOM    794  HB  VAL A  54     -10.646   0.068  20.331  1.00  1.170          H  
ATOM    795 1HG1 VAL A  54     -10.178   2.423  19.841  1.00  1.170          H  
ATOM    796 2HG1 VAL A  54      -8.759   1.409  19.618  1.00  1.170          H  
ATOM    797 3HG1 VAL A  54      -9.651   1.992  18.202  1.00  1.170          H  
ATOM    798 1HG2 VAL A  54     -12.407   1.512  19.356  1.00  1.170          H  
ATOM    799 2HG2 VAL A  54     -11.901   1.040  17.730  1.00  1.170          H  
ATOM    800 3HG2 VAL A  54     -12.605  -0.163  18.809  1.00  1.170          H  
ATOM    801  N   TYR A  55      -8.300  -1.709  19.837  1.00  0.640          N  
ATOM    802  CA  TYR A  55      -6.913  -2.053  20.117  1.00  0.630          C  
ATOM    803  C   TYR A  55      -6.304  -2.869  18.997  1.00  0.610          C  
ATOM    804  O   TYR A  55      -5.245  -2.520  18.468  1.00  0.580          O  
ATOM    805  CB  TYR A  55      -6.769  -2.851  21.413  1.00  0.890          C  
ATOM    806  CG  TYR A  55      -5.338  -3.335  21.631  1.00  0.890          C  
ATOM    807  CD1 TYR A  55      -4.362  -2.473  22.110  1.00  0.890          C  
ATOM    808  CD2 TYR A  55      -5.006  -4.652  21.338  1.00  0.890          C  
ATOM    809  CE1 TYR A  55      -3.077  -2.920  22.294  1.00  0.890          C  
ATOM    810  CE2 TYR A  55      -3.723  -5.100  21.523  1.00  0.890          C  
ATOM    811  CZ  TYR A  55      -2.757  -4.241  21.999  1.00  0.890          C  
ATOM    812  OH  TYR A  55      -1.469  -4.695  22.197  1.00  0.890          O  
ATOM    813  H   TYR A  55      -9.059  -1.946  20.486  1.00  0.770          H  
ATOM    814  HA  TYR A  55      -6.339  -1.137  20.187  1.00  0.760          H  
ATOM    815 1HB  TYR A  55      -7.074  -2.250  22.266  1.00  1.060          H  
ATOM    816 2HB  TYR A  55      -7.428  -3.721  21.379  1.00  1.060          H  
ATOM    817  HD1 TYR A  55      -4.601  -1.453  22.343  1.00  1.060          H  
ATOM    818  HD2 TYR A  55      -5.764  -5.333  20.962  1.00  1.060          H  
ATOM    819  HE1 TYR A  55      -2.315  -2.240  22.672  1.00  1.060          H  
ATOM    820  HE2 TYR A  55      -3.468  -6.133  21.294  1.00  1.060          H  
ATOM    821  HH  TYR A  55      -0.905  -3.961  22.454  1.00  1.060          H  
ATOM    822  N   VAL A  56      -6.979  -3.949  18.613  1.00  0.660          N  
ATOM    823  CA  VAL A  56      -6.435  -4.823  17.598  1.00  0.720          C  
ATOM    824  C   VAL A  56      -6.301  -4.105  16.265  1.00  0.680          C  
ATOM    825  O   VAL A  56      -5.273  -4.244  15.594  1.00  0.700          O  
ATOM    826  CB  VAL A  56      -7.294  -6.095  17.456  1.00  0.980          C  
ATOM    827  CG1 VAL A  56      -6.824  -6.928  16.262  1.00  0.980          C  
ATOM    828  CG2 VAL A  56      -7.197  -6.914  18.750  1.00  0.980          C  
ATOM    829  H   VAL A  56      -7.868  -4.180  19.066  1.00  0.790          H  
ATOM    830  HA  VAL A  56      -5.439  -5.128  17.920  1.00  0.860          H  
ATOM    831  HB  VAL A  56      -8.334  -5.814  17.283  1.00  1.180          H  
ATOM    832 1HG1 VAL A  56      -7.436  -7.815  16.194  1.00  1.180          H  
ATOM    833 2HG1 VAL A  56      -6.910  -6.366  15.330  1.00  1.180          H  
ATOM    834 3HG1 VAL A  56      -5.783  -7.221  16.407  1.00  1.180          H  
ATOM    835 1HG2 VAL A  56      -7.811  -7.809  18.662  1.00  1.180          H  
ATOM    836 2HG2 VAL A  56      -6.161  -7.200  18.921  1.00  1.180          H  
ATOM    837 3HG2 VAL A  56      -7.548  -6.321  19.588  1.00  1.180          H  
ATOM    838  N   TRP A  57      -7.321  -3.350  15.851  1.00  0.660          N  
ATOM    839  CA  TRP A  57      -7.227  -2.652  14.593  1.00  0.660          C  
ATOM    840  C   TRP A  57      -6.049  -1.668  14.571  1.00  0.630          C  
ATOM    841  O   TRP A  57      -5.323  -1.590  13.572  1.00  0.690          O  
ATOM    842  CB  TRP A  57      -8.528  -1.928  14.268  1.00  0.920          C  
ATOM    843  CG  TRP A  57      -8.388  -1.271  13.041  1.00  0.920          C  
ATOM    844  CD1 TRP A  57      -8.633  -1.772  11.824  1.00  0.920          C  
ATOM    845  CD2 TRP A  57      -7.891   0.036  12.841  1.00  0.920          C  
ATOM    846  NE1 TRP A  57      -8.292  -0.883  10.907  1.00  0.920          N  
ATOM    847  CE2 TRP A  57      -7.806   0.223  11.534  1.00  0.920          C  
ATOM    848  CE3 TRP A  57      -7.485   1.042  13.676  1.00  0.920          C  
ATOM    849  CZ2 TRP A  57      -7.302   1.346  11.048  1.00  0.920          C  
ATOM    850  CZ3 TRP A  57      -7.018   2.152  13.144  1.00  0.920          C  
ATOM    851  CH2 TRP A  57      -6.928   2.268  11.895  1.00  0.920          C  
ATOM    852  H   TRP A  57      -8.183  -3.237  16.391  1.00  0.790          H  
ATOM    853  HA  TRP A  57      -7.055  -3.394  13.812  1.00  0.790          H  
ATOM    854 1HB  TRP A  57      -9.347  -2.634  14.202  1.00  1.110          H  
ATOM    855 2HB  TRP A  57      -8.756  -1.206  15.051  1.00  1.110          H  
ATOM    856  HD1 TRP A  57      -9.019  -2.767  11.615  1.00  1.110          H  
ATOM    857  HE1 TRP A  57      -8.364  -1.033   9.910  1.00  1.110          H  
ATOM    858  HE3 TRP A  57      -7.554   0.936  14.730  1.00  1.110          H  
ATOM    859  HZ2 TRP A  57      -7.172   1.536  10.042  1.00  1.110          H  
ATOM    860  HZ3 TRP A  57      -6.713   2.955  13.754  1.00  1.110          H  
ATOM    861  HH2 TRP A  57      -6.537   3.137  11.527  1.00  1.110          H  
ATOM    862  N   LEU A  58      -5.881  -0.882  15.647  1.00  0.550          N  
ATOM    863  CA  LEU A  58      -4.822   0.117  15.722  1.00  0.510          C  
ATOM    864  C   LEU A  58      -3.457  -0.523  15.611  1.00  0.480          C  
ATOM    865  O   LEU A  58      -2.589  -0.002  14.906  1.00  0.470          O  
ATOM    866  CB  LEU A  58      -4.969   0.889  17.027  1.00  0.730          C  
ATOM    867  CG  LEU A  58      -6.154   1.834  17.135  1.00  0.730          C  
ATOM    868  CD1 LEU A  58      -6.355   2.194  18.468  1.00  0.730          C  
ATOM    869  CD2 LEU A  58      -5.853   3.079  16.448  1.00  0.730          C  
ATOM    870  H   LEU A  58      -6.528  -0.966  16.440  1.00  0.660          H  
ATOM    871  HA  LEU A  58      -4.930   0.797  14.882  1.00  0.610          H  
ATOM    872 1HB  LEU A  58      -5.023   0.172  17.849  1.00  0.880          H  
ATOM    873 2HB  LEU A  58      -4.100   1.496  17.141  1.00  0.880          H  
ATOM    874  HG  LEU A  58      -7.037   1.363  16.746  1.00  0.880          H  
ATOM    875 1HD1 LEU A  58      -7.191   2.872  18.509  1.00  0.880          H  
ATOM    876 2HD1 LEU A  58      -6.566   1.300  19.017  1.00  0.880          H  
ATOM    877 3HD1 LEU A  58      -5.481   2.672  18.867  1.00  0.880          H  
ATOM    878 1HD2 LEU A  58      -6.689   3.771  16.538  1.00  0.880          H  
ATOM    879 2HD2 LEU A  58      -4.982   3.512  16.909  1.00  0.880          H  
ATOM    880 3HD2 LEU A  58      -5.648   2.902  15.450  1.00  0.880          H  
ATOM    881  N   VAL A  59      -3.280  -1.686  16.245  1.00  0.500          N  
ATOM    882  CA  VAL A  59      -2.012  -2.393  16.140  1.00  0.520          C  
ATOM    883  C   VAL A  59      -1.764  -2.786  14.685  1.00  0.550          C  
ATOM    884  O   VAL A  59      -0.642  -2.632  14.176  1.00  0.540          O  
ATOM    885  CB  VAL A  59      -2.001  -3.658  17.033  1.00  0.720          C  
ATOM    886  CG1 VAL A  59      -0.747  -4.507  16.746  1.00  0.720          C  
ATOM    887  CG2 VAL A  59      -2.016  -3.249  18.508  1.00  0.720          C  
ATOM    888  H   VAL A  59      -4.027  -2.036  16.855  1.00  0.600          H  
ATOM    889  HA  VAL A  59      -1.212  -1.730  16.465  1.00  0.620          H  
ATOM    890  HB  VAL A  59      -2.886  -4.261  16.809  1.00  0.860          H  
ATOM    891 1HG1 VAL A  59      -0.761  -5.391  17.380  1.00  0.860          H  
ATOM    892 2HG1 VAL A  59      -0.728  -4.826  15.701  1.00  0.860          H  
ATOM    893 3HG1 VAL A  59       0.147  -3.918  16.960  1.00  0.860          H  
ATOM    894 1HG2 VAL A  59      -2.021  -4.143  19.125  1.00  0.860          H  
ATOM    895 2HG2 VAL A  59      -1.131  -2.661  18.732  1.00  0.860          H  
ATOM    896 3HG2 VAL A  59      -2.894  -2.665  18.726  1.00  0.860          H  
ATOM    897  N   GLU A  60      -2.791  -3.305  14.006  1.00  0.610          N  
ATOM    898  CA  GLU A  60      -2.600  -3.688  12.618  1.00  0.690          C  
ATOM    899  C   GLU A  60      -2.315  -2.493  11.694  1.00  0.630          C  
ATOM    900  O   GLU A  60      -1.467  -2.615  10.806  1.00  0.650          O  
ATOM    901  CB  GLU A  60      -3.802  -4.482  12.122  1.00  0.930          C  
ATOM    902  CG  GLU A  60      -3.938  -5.868  12.762  1.00  0.930          C  
ATOM    903  CD  GLU A  60      -2.764  -6.765  12.469  1.00  0.930          C  
ATOM    904  OE1 GLU A  60      -2.280  -6.713  11.369  1.00  0.930          O  
ATOM    905  OE2 GLU A  60      -2.353  -7.494  13.338  1.00  0.930          O  
ATOM    906  H   GLU A  60      -3.689  -3.476  14.478  1.00  0.730          H  
ATOM    907  HA  GLU A  60      -1.733  -4.348  12.573  1.00  0.830          H  
ATOM    908 1HB  GLU A  60      -4.714  -3.925  12.341  1.00  1.120          H  
ATOM    909 2HB  GLU A  60      -3.738  -4.608  11.043  1.00  1.120          H  
ATOM    910 1HG  GLU A  60      -4.028  -5.749  13.841  1.00  1.120          H  
ATOM    911 2HG  GLU A  60      -4.854  -6.335  12.398  1.00  1.120          H  
ATOM    912  N   LEU A  61      -2.958  -1.325  11.897  1.00  0.570          N  
ATOM    913  CA  LEU A  61      -2.617  -0.197  11.020  1.00  0.540          C  
ATOM    914  C   LEU A  61      -1.195   0.263  11.313  1.00  0.480          C  
ATOM    915  O   LEU A  61      -0.448   0.579  10.386  1.00  0.510          O  
ATOM    916  CB  LEU A  61      -3.593   0.992  11.072  1.00  0.770          C  
ATOM    917  CG  LEU A  61      -3.231   2.220  10.039  1.00  0.770          C  
ATOM    918  CD1 LEU A  61      -3.214   1.740   8.559  1.00  0.770          C  
ATOM    919  CD2 LEU A  61      -4.237   3.339  10.148  1.00  0.770          C  
ATOM    920  H   LEU A  61      -3.699  -1.266  12.607  1.00  0.680          H  
ATOM    921  HA  LEU A  61      -2.626  -0.573  10.010  1.00  0.650          H  
ATOM    922 1HB  LEU A  61      -4.579   0.620  10.828  1.00  0.920          H  
ATOM    923 2HB  LEU A  61      -3.617   1.383  12.089  1.00  0.920          H  
ATOM    924  HG  LEU A  61      -2.247   2.596  10.292  1.00  0.920          H  
ATOM    925 1HD1 LEU A  61      -2.959   2.572   7.913  1.00  0.920          H  
ATOM    926 2HD1 LEU A  61      -2.487   0.972   8.419  1.00  0.920          H  
ATOM    927 3HD1 LEU A  61      -4.195   1.369   8.282  1.00  0.920          H  
ATOM    928 1HD2 LEU A  61      -3.977   4.146   9.478  1.00  0.920          H  
ATOM    929 2HD2 LEU A  61      -5.195   2.962   9.860  1.00  0.920          H  
ATOM    930 3HD2 LEU A  61      -4.255   3.712  11.169  1.00  0.920          H  
ATOM    931  N   GLN A  62      -0.794   0.288  12.593  1.00  0.430          N  
ATOM    932  CA  GLN A  62       0.570   0.660  12.944  1.00  0.410          C  
ATOM    933  C   GLN A  62       1.560  -0.191  12.151  1.00  0.450          C  
ATOM    934  O   GLN A  62       2.552   0.336  11.625  1.00  0.450          O  
ATOM    935  CB  GLN A  62       0.814   0.437  14.432  1.00  0.580          C  
ATOM    936  CG  GLN A  62       2.214   0.729  14.909  1.00  0.580          C  
ATOM    937  CD  GLN A  62       2.393   0.284  16.327  1.00  0.580          C  
ATOM    938  OE1 GLN A  62       1.449   0.270  17.110  1.00  0.580          O  
ATOM    939  NE2 GLN A  62       3.606  -0.113  16.670  1.00  0.580          N  
ATOM    940  H   GLN A  62      -1.453   0.056  13.344  1.00  0.520          H  
ATOM    941  HA  GLN A  62       0.723   1.707  12.696  1.00  0.490          H  
ATOM    942 1HB  GLN A  62       0.134   1.074  14.990  1.00  0.700          H  
ATOM    943 2HB  GLN A  62       0.582  -0.584  14.694  1.00  0.700          H  
ATOM    944 1HG  GLN A  62       2.942   0.201  14.297  1.00  0.700          H  
ATOM    945 2HG  GLN A  62       2.395   1.799  14.863  1.00  0.700          H  
ATOM    946 1HE2 GLN A  62       3.786  -0.423  17.604  1.00  0.700          H  
ATOM    947 2HE2 GLN A  62       4.350  -0.096  16.000  1.00  0.700          H  
ATOM    948  N   THR A  63       1.309  -1.510  12.080  1.00  0.510          N  
ATOM    949  CA  THR A  63       2.157  -2.421  11.315  1.00  0.590          C  
ATOM    950  C   THR A  63       2.161  -2.054   9.836  1.00  0.620          C  
ATOM    951  O   THR A  63       3.223  -1.983   9.213  1.00  0.650          O  
ATOM    952  CB  THR A  63       1.722  -3.893  11.468  1.00  0.790          C  
ATOM    953  OG1 THR A  63       1.840  -4.289  12.842  1.00  0.790          O  
ATOM    954  CG2 THR A  63       2.608  -4.800  10.591  1.00  0.790          C  
ATOM    955  H   THR A  63       0.513  -1.885  12.611  1.00  0.610          H  
ATOM    956  HA  THR A  63       3.178  -2.329  11.689  1.00  0.710          H  
ATOM    957  HB  THR A  63       0.681  -4.000  11.159  1.00  0.950          H  
ATOM    958  HG1 THR A  63       1.163  -3.832  13.365  1.00  0.950          H  
ATOM    959 1HG2 THR A  63       2.290  -5.833  10.712  1.00  0.950          H  
ATOM    960 2HG2 THR A  63       2.519  -4.523   9.541  1.00  0.950          H  
ATOM    961 3HG2 THR A  63       3.647  -4.700  10.901  1.00  0.950          H  
ATOM    962  N   VAL A  64       0.974  -1.810   9.274  1.00  0.640          N  
ATOM    963  CA  VAL A  64       0.880  -1.479   7.863  1.00  0.710          C  
ATOM    964  C   VAL A  64       1.655  -0.216   7.545  1.00  0.670          C  
ATOM    965  O   VAL A  64       2.422  -0.218   6.586  1.00  0.720          O  
ATOM    966  CB  VAL A  64      -0.602  -1.348   7.457  1.00  0.970          C  
ATOM    967  CG1 VAL A  64      -0.770  -0.758   6.059  1.00  0.970          C  
ATOM    968  CG2 VAL A  64      -1.223  -2.726   7.479  1.00  0.970          C  
ATOM    969  H   VAL A  64       0.127  -1.914   9.842  1.00  0.770          H  
ATOM    970  HA  VAL A  64       1.311  -2.297   7.293  1.00  0.850          H  
ATOM    971  HB  VAL A  64      -1.099  -0.714   8.157  1.00  1.160          H  
ATOM    972 1HG1 VAL A  64      -1.826  -0.702   5.827  1.00  1.160          H  
ATOM    973 2HG1 VAL A  64      -0.342   0.243   6.023  1.00  1.160          H  
ATOM    974 3HG1 VAL A  64      -0.274  -1.394   5.326  1.00  1.160          H  
ATOM    975 1HG2 VAL A  64      -2.257  -2.657   7.215  1.00  1.160          H  
ATOM    976 2HG2 VAL A  64      -0.717  -3.366   6.761  1.00  1.160          H  
ATOM    977 3HG2 VAL A  64      -1.135  -3.162   8.463  1.00  1.160          H  
ATOM    978  N   PHE A  65       1.510   0.829   8.348  1.00  0.610          N  
ATOM    979  CA  PHE A  65       2.257   2.059   8.142  1.00  0.620          C  
ATOM    980  C   PHE A  65       3.743   1.864   8.348  1.00  0.620          C  
ATOM    981  O   PHE A  65       4.561   2.391   7.598  1.00  0.700          O  
ATOM    982  CB  PHE A  65       1.754   3.158   9.054  1.00  0.860          C  
ATOM    983  CG  PHE A  65       0.508   3.871   8.639  1.00  0.860          C  
ATOM    984  CD1 PHE A  65       0.069   3.957   7.311  1.00  0.860          C  
ATOM    985  CD2 PHE A  65      -0.233   4.503   9.600  1.00  0.860          C  
ATOM    986  CE1 PHE A  65      -1.048   4.634   7.014  1.00  0.860          C  
ATOM    987  CE2 PHE A  65      -1.362   5.188   9.284  1.00  0.860          C  
ATOM    988  CZ  PHE A  65      -1.771   5.249   7.992  1.00  0.860          C  
ATOM    989  H   PHE A  65       0.845   0.759   9.122  1.00  0.730          H  
ATOM    990  HA  PHE A  65       2.140   2.355   7.113  1.00  0.740          H  
ATOM    991 1HB  PHE A  65       1.547   2.701  10.020  1.00  1.040          H  
ATOM    992 2HB  PHE A  65       2.529   3.885   9.205  1.00  1.040          H  
ATOM    993  HD1 PHE A  65       0.595   3.498   6.489  1.00  1.040          H  
ATOM    994  HD2 PHE A  65       0.087   4.450  10.626  1.00  1.040          H  
ATOM    995  HE1 PHE A  65      -1.364   4.684   5.980  1.00  1.040          H  
ATOM    996  HE2 PHE A  65      -1.941   5.673  10.060  1.00  1.040          H  
ATOM    997  HZ  PHE A  65      -2.672   5.780   7.738  1.00  1.040          H  
ATOM    998  N   SER A  66       4.139   1.062   9.326  1.00  0.570          N  
ATOM    999  CA  SER A  66       5.560   0.837   9.536  1.00  0.600          C  
ATOM   1000  C   SER A  66       6.180   0.269   8.252  1.00  0.650          C  
ATOM   1001  O   SER A  66       7.314   0.603   7.896  1.00  0.700          O  
ATOM   1002  CB  SER A  66       5.759  -0.106  10.707  1.00  0.830          C  
ATOM   1003  OG  SER A  66       5.311   0.491  11.902  1.00  0.830          O  
ATOM   1004  H   SER A  66       3.468   0.650   9.977  1.00  0.680          H  
ATOM   1005  HA  SER A  66       6.044   1.783   9.759  1.00  0.720          H  
ATOM   1006 1HB  SER A  66       5.215  -1.031  10.531  1.00  0.990          H  
ATOM   1007 2HB  SER A  66       6.814  -0.356  10.795  1.00  0.990          H  
ATOM   1008  HG  SER A  66       4.332   0.533  11.823  1.00  0.990          H  
ATOM   1009  N   LEU A  67       5.417  -0.571   7.541  1.00  0.670          N  
ATOM   1010  CA  LEU A  67       5.860  -1.161   6.286  1.00  0.760          C  
ATOM   1011  C   LEU A  67       5.675  -0.216   5.073  1.00  0.810          C  
ATOM   1012  O   LEU A  67       6.536  -0.168   4.191  1.00  0.880          O  
ATOM   1013  CB  LEU A  67       5.057  -2.448   6.040  1.00  1.030          C  
ATOM   1014  CG  LEU A  67       5.245  -3.609   7.068  1.00  1.030          C  
ATOM   1015  CD1 LEU A  67       4.219  -4.694   6.770  1.00  1.030          C  
ATOM   1016  CD2 LEU A  67       6.659  -4.178   6.989  1.00  1.030          C  
ATOM   1017  H   LEU A  67       4.509  -0.841   7.934  1.00  0.800          H  
ATOM   1018  HA  LEU A  67       6.918  -1.385   6.369  1.00  0.910          H  
ATOM   1019 1HB  LEU A  67       3.998  -2.186   6.041  1.00  1.230          H  
ATOM   1020 2HB  LEU A  67       5.311  -2.827   5.054  1.00  1.230          H  
ATOM   1021  HG  LEU A  67       5.066  -3.237   8.074  1.00  1.230          H  
ATOM   1022 1HD1 LEU A  67       4.325  -5.503   7.492  1.00  1.230          H  
ATOM   1023 2HD1 LEU A  67       3.216  -4.269   6.848  1.00  1.230          H  
ATOM   1024 3HD1 LEU A  67       4.373  -5.080   5.766  1.00  1.230          H  
ATOM   1025 1HD2 LEU A  67       6.758  -4.987   7.713  1.00  1.230          H  
ATOM   1026 2HD2 LEU A  67       6.845  -4.563   5.986  1.00  1.230          H  
ATOM   1027 3HD2 LEU A  67       7.388  -3.408   7.221  1.00  1.230          H  
ATOM   1028  N   GLN A  68       4.559   0.532   5.024  1.00  0.780          N  
ATOM   1029  CA  GLN A  68       4.246   1.423   3.899  1.00  0.840          C  
ATOM   1030  C   GLN A  68       4.946   2.778   3.893  1.00  0.840          C  
ATOM   1031  O   GLN A  68       5.106   3.365   2.824  1.00  0.940          O  
ATOM   1032  CB  GLN A  68       2.747   1.723   3.806  1.00  1.150          C  
ATOM   1033  CG  GLN A  68       1.857   0.576   3.411  1.00  1.150          C  
ATOM   1034  CD  GLN A  68       0.427   1.033   3.332  1.00  1.150          C  
ATOM   1035  OE1 GLN A  68       0.064   2.048   3.942  1.00  1.150          O  
ATOM   1036  NE2 GLN A  68      -0.392   0.314   2.582  1.00  1.150          N  
ATOM   1037  H   GLN A  68       3.875   0.432   5.768  1.00  0.940          H  
ATOM   1038  HA  GLN A  68       4.541   0.906   2.988  1.00  1.010          H  
ATOM   1039 1HB  GLN A  68       2.408   2.078   4.775  1.00  1.380          H  
ATOM   1040 2HB  GLN A  68       2.587   2.532   3.095  1.00  1.380          H  
ATOM   1041 1HG  GLN A  68       2.161   0.209   2.433  1.00  1.380          H  
ATOM   1042 2HG  GLN A  68       1.932  -0.218   4.147  1.00  1.380          H  
ATOM   1043 1HE2 GLN A  68      -1.349   0.581   2.479  1.00  1.380          H  
ATOM   1044 2HE2 GLN A  68      -0.060  -0.503   2.110  1.00  1.380          H  
ATOM   1045  N   LEU A  69       5.295   3.316   5.060  1.00  0.770          N  
ATOM   1046  CA  LEU A  69       5.919   4.628   5.146  1.00  0.780          C  
ATOM   1047  C   LEU A  69       7.443   4.450   5.354  1.00  0.770          C  
ATOM   1048  O   LEU A  69       7.893   4.354   6.506  1.00  0.760          O  
ATOM   1049  CB  LEU A  69       5.298   5.399   6.319  1.00  1.090          C  
ATOM   1050  CG  LEU A  69       3.723   5.525   6.315  1.00  1.090          C  
ATOM   1051  CD1 LEU A  69       3.277   6.271   7.576  1.00  1.090          C  
ATOM   1052  CD2 LEU A  69       3.229   6.226   5.059  1.00  1.090          C  
ATOM   1053  H   LEU A  69       5.106   2.805   5.922  1.00  0.920          H  
ATOM   1054  HA  LEU A  69       5.711   5.165   4.236  1.00  0.940          H  
ATOM   1055 1HB  LEU A  69       5.580   4.893   7.243  1.00  1.310          H  
ATOM   1056 2HB  LEU A  69       5.712   6.396   6.328  1.00  1.310          H  
ATOM   1057  HG  LEU A  69       3.292   4.526   6.355  1.00  1.310          H  
ATOM   1058 1HD1 LEU A  69       2.189   6.332   7.603  1.00  1.310          H  
ATOM   1059 2HD1 LEU A  69       3.630   5.736   8.438  1.00  1.310          H  
ATOM   1060 3HD1 LEU A  69       3.687   7.271   7.580  1.00  1.310          H  
ATOM   1061 1HD2 LEU A  69       2.140   6.284   5.090  1.00  1.310          H  
ATOM   1062 2HD2 LEU A  69       3.646   7.233   5.008  1.00  1.310          H  
ATOM   1063 3HD2 LEU A  69       3.525   5.664   4.176  1.00  1.310          H  
ATOM   1064  N   PRO A  70       8.264   4.457   4.265  1.00  0.830          N  
ATOM   1065  CA  PRO A  70       9.676   4.089   4.248  1.00  0.860          C  
ATOM   1066  C   PRO A  70      10.572   4.965   5.099  1.00  0.860          C  
ATOM   1067  O   PRO A  70      11.667   4.544   5.467  1.00  0.870          O  
ATOM   1068  CB  PRO A  70      10.051   4.225   2.767  1.00  1.290          C  
ATOM   1069  CG  PRO A  70       9.068   5.208   2.199  1.00  1.290          C  
ATOM   1070  CD  PRO A  70       7.786   4.965   2.952  1.00  1.290          C  
ATOM   1071  HA  PRO A  70       9.766   3.039   4.568  1.00  1.030          H  
ATOM   1072 1HB  PRO A  70      11.094   4.566   2.678  1.00  1.550          H  
ATOM   1073 2HB  PRO A  70       9.993   3.240   2.280  1.00  1.550          H  
ATOM   1074 1HG  PRO A  70       9.450   6.234   2.309  1.00  1.550          H  
ATOM   1075 2HG  PRO A  70       8.946   5.034   1.117  1.00  1.550          H  
ATOM   1076 1HD  PRO A  70       7.260   5.924   3.033  1.00  1.550          H  
ATOM   1077 2HD  PRO A  70       7.216   4.209   2.422  1.00  1.550          H  
ATOM   1078  N   MET A  71      10.134   6.185   5.408  1.00  0.870          N  
ATOM   1079  CA  MET A  71      10.973   7.032   6.222  1.00  0.900          C  
ATOM   1080  C   MET A  71      10.192   7.707   7.331  1.00  0.840          C  
ATOM   1081  O   MET A  71      10.387   8.896   7.591  1.00  0.870          O  
ATOM   1082  CB  MET A  71      11.658   8.087   5.351  1.00  1.250          C  
ATOM   1083  CG  MET A  71      12.640   7.521   4.316  1.00  1.250          C  
ATOM   1084  SD  MET A  71      13.391   8.780   3.247  1.00  1.250          S  
ATOM   1085  CE  MET A  71      14.511   9.648   4.351  1.00  1.250          C  
ATOM   1086  H   MET A  71       9.244   6.536   5.091  1.00  1.040          H  
ATOM   1087  HA  MET A  71      11.737   6.418   6.698  1.00  1.080          H  
ATOM   1088 1HB  MET A  71      10.901   8.660   4.817  1.00  1.500          H  
ATOM   1089 2HB  MET A  71      12.198   8.775   5.993  1.00  1.500          H  
ATOM   1090 1HG  MET A  71      13.433   6.982   4.834  1.00  1.500          H  
ATOM   1091 2HG  MET A  71      12.122   6.815   3.678  1.00  1.500          H  
ATOM   1092 1HE  MET A  71      15.029  10.432   3.796  1.00  1.500          H  
ATOM   1093 2HE  MET A  71      13.955  10.099   5.169  1.00  1.500          H  
ATOM   1094 3HE  MET A  71      15.245   8.947   4.752  1.00  1.500          H  
ATOM   1095  N   MET A  72       9.377   6.930   8.043  1.00  0.770          N  
ATOM   1096  CA  MET A  72       8.710   7.447   9.227  1.00  0.730          C  
ATOM   1097  C   MET A  72       9.107   6.590  10.438  1.00  0.690          C  
ATOM   1098  O   MET A  72       9.146   5.365  10.325  1.00  0.660          O  
ATOM   1099  CB  MET A  72       7.205   7.491   9.046  1.00  1.040          C  
ATOM   1100  CG  MET A  72       6.716   8.511   8.061  1.00  1.040          C  
ATOM   1101  SD  MET A  72       6.963  10.182   8.668  1.00  1.040          S  
ATOM   1102  CE  MET A  72       5.951  11.124   7.542  1.00  1.040          C  
ATOM   1103  H   MET A  72       9.197   5.964   7.737  1.00  0.920          H  
ATOM   1104  HA  MET A  72       9.024   8.468   9.350  1.00  0.880          H  
ATOM   1105 1HB  MET A  72       6.882   6.533   8.669  1.00  1.250          H  
ATOM   1106 2HB  MET A  72       6.718   7.654  10.003  1.00  1.250          H  
ATOM   1107 1HG  MET A  72       7.248   8.399   7.120  1.00  1.250          H  
ATOM   1108 2HG  MET A  72       5.663   8.371   7.881  1.00  1.250          H  
ATOM   1109 1HE  MET A  72       6.006  12.181   7.803  1.00  1.250          H  
ATOM   1110 2HE  MET A  72       6.308  10.980   6.522  1.00  1.250          H  
ATOM   1111 3HE  MET A  72       4.911  10.789   7.618  1.00  1.250          H  
ATOM   1112  N   PRO A  73       9.434   7.193  11.599  1.00  0.690          N  
ATOM   1113  CA  PRO A  73       9.770   6.513  12.839  1.00  0.670          C  
ATOM   1114  C   PRO A  73       8.631   5.648  13.340  1.00  0.610          C  
ATOM   1115  O   PRO A  73       7.461   5.991  13.157  1.00  0.590          O  
ATOM   1116  CB  PRO A  73      10.027   7.676  13.810  1.00  1.010          C  
ATOM   1117  CG  PRO A  73      10.395   8.851  12.937  1.00  1.010          C  
ATOM   1118  CD  PRO A  73       9.601   8.672  11.666  1.00  1.010          C  
ATOM   1119  HA  PRO A  73      10.679   5.912  12.689  1.00  0.800          H  
ATOM   1120 1HB  PRO A  73       9.153   7.853  14.421  1.00  1.210          H  
ATOM   1121 2HB  PRO A  73      10.838   7.403  14.508  1.00  1.210          H  
ATOM   1122 1HG  PRO A  73      10.148   9.793  13.455  1.00  1.210          H  
ATOM   1123 2HG  PRO A  73      11.481   8.867  12.757  1.00  1.210          H  
ATOM   1124 1HD  PRO A  73       8.631   9.191  11.695  1.00  1.210          H  
ATOM   1125 2HD  PRO A  73      10.266   9.049  10.874  1.00  1.210          H  
ATOM   1126  N   LYS A  74       8.964   4.554  14.015  1.00  0.600          N  
ATOM   1127  CA  LYS A  74       7.929   3.699  14.572  1.00  0.560          C  
ATOM   1128  C   LYS A  74       7.140   4.442  15.638  1.00  0.550          C  
ATOM   1129  O   LYS A  74       5.917   4.311  15.710  1.00  0.520          O  
ATOM   1130  CB  LYS A  74       8.527   2.412  15.127  1.00  0.800          C  
ATOM   1131  CG  LYS A  74       9.030   1.459  14.043  1.00  0.800          C  
ATOM   1132  CD  LYS A  74       9.639   0.193  14.635  1.00  0.800          C  
ATOM   1133  CE  LYS A  74      10.139  -0.747  13.538  1.00  0.800          C  
ATOM   1134  NZ  LYS A  74      10.775  -1.974  14.099  1.00  0.800          N  
ATOM   1135  H   LYS A  74       9.940   4.318  14.148  1.00  0.720          H  
ATOM   1136  HA  LYS A  74       7.235   3.434  13.772  1.00  0.670          H  
ATOM   1137 1HB  LYS A  74       9.361   2.655  15.793  1.00  0.960          H  
ATOM   1138 2HB  LYS A  74       7.776   1.890  15.719  1.00  0.960          H  
ATOM   1139 1HG  LYS A  74       8.193   1.185  13.393  1.00  0.960          H  
ATOM   1140 2HG  LYS A  74       9.777   1.968  13.436  1.00  0.960          H  
ATOM   1141 1HD  LYS A  74      10.473   0.459  15.286  1.00  0.960          H  
ATOM   1142 2HD  LYS A  74       8.888  -0.328  15.229  1.00  0.960          H  
ATOM   1143 1HE  LYS A  74       9.298  -1.040  12.910  1.00  0.960          H  
ATOM   1144 2HE  LYS A  74      10.871  -0.220  12.925  1.00  0.960          H  
ATOM   1145 1HZ  LYS A  74      11.091  -2.565  13.343  1.00  0.960          H  
ATOM   1146 2HZ  LYS A  74      11.564  -1.714  14.674  1.00  0.960          H  
ATOM   1147 3HZ  LYS A  74      10.102  -2.478  14.660  1.00  0.960          H  
ATOM   1148  N   GLU A  75       7.828   5.235  16.461  1.00  0.600          N  
ATOM   1149  CA  GLU A  75       7.177   5.988  17.526  1.00  0.620          C  
ATOM   1150  C   GLU A  75       6.202   7.009  16.943  1.00  0.600          C  
ATOM   1151  O   GLU A  75       5.115   7.226  17.482  1.00  0.590          O  
ATOM   1152  CB  GLU A  75       8.237   6.684  18.379  1.00  0.860          C  
ATOM   1153  CG  GLU A  75       9.144   5.716  19.153  1.00  0.860          C  
ATOM   1154  CD  GLU A  75      10.241   5.118  18.288  1.00  0.860          C  
ATOM   1155  OE1 GLU A  75      10.350   5.524  17.145  1.00  0.860          O  
ATOM   1156  OE2 GLU A  75      10.947   4.261  18.752  1.00  0.860          O  
ATOM   1157  H   GLU A  75       8.845   5.295  16.366  1.00  0.720          H  
ATOM   1158  HA  GLU A  75       6.619   5.293  18.152  1.00  0.740          H  
ATOM   1159 1HB  GLU A  75       8.864   7.310  17.744  1.00  1.030          H  
ATOM   1160 2HB  GLU A  75       7.748   7.336  19.102  1.00  1.030          H  
ATOM   1161 1HG  GLU A  75       9.601   6.248  19.987  1.00  1.030          H  
ATOM   1162 2HG  GLU A  75       8.532   4.912  19.561  1.00  1.030          H  
ATOM   1163  N   TYR A  76       6.603   7.630  15.832  1.00  0.610          N  
ATOM   1164  CA  TYR A  76       5.800   8.620  15.114  1.00  0.620          C  
ATOM   1165  C   TYR A  76       4.491   7.990  14.686  1.00  0.560          C  
ATOM   1166  O   TYR A  76       3.406   8.499  14.989  1.00  0.560          O  
ATOM   1167  CB  TYR A  76       6.564   9.129  13.876  1.00  0.860          C  
ATOM   1168  CG  TYR A  76       5.823  10.090  12.977  1.00  0.860          C  
ATOM   1169  CD1 TYR A  76       5.819  11.440  13.259  1.00  0.860          C  
ATOM   1170  CD2 TYR A  76       5.142   9.613  11.861  1.00  0.860          C  
ATOM   1171  CE1 TYR A  76       5.144  12.317  12.436  1.00  0.860          C  
ATOM   1172  CE2 TYR A  76       4.458  10.487  11.043  1.00  0.860          C  
ATOM   1173  CZ  TYR A  76       4.461  11.839  11.323  1.00  0.860          C  
ATOM   1174  OH  TYR A  76       3.757  12.728  10.528  1.00  0.860          O  
ATOM   1175  H   TYR A  76       7.519   7.387  15.489  1.00  0.730          H  
ATOM   1176  HA  TYR A  76       5.579   9.452  15.782  1.00  0.740          H  
ATOM   1177 1HB  TYR A  76       7.477   9.619  14.203  1.00  1.040          H  
ATOM   1178 2HB  TYR A  76       6.855   8.293  13.270  1.00  1.040          H  
ATOM   1179  HD1 TYR A  76       6.348  11.815  14.133  1.00  1.040          H  
ATOM   1180  HD2 TYR A  76       5.137   8.555  11.635  1.00  1.040          H  
ATOM   1181  HE1 TYR A  76       5.139  13.381  12.663  1.00  1.040          H  
ATOM   1182  HE2 TYR A  76       3.912  10.113  10.173  1.00  1.040          H  
ATOM   1183  HH  TYR A  76       3.133  12.232   9.942  1.00  1.040          H  
ATOM   1184  N   ILE A  77       4.610   6.846  14.011  1.00  0.510          N  
ATOM   1185  CA  ILE A  77       3.468   6.118  13.499  1.00  0.470          C  
ATOM   1186  C   ILE A  77       2.583   5.614  14.615  1.00  0.450          C  
ATOM   1187  O   ILE A  77       1.358   5.734  14.547  1.00  0.460          O  
ATOM   1188  CB  ILE A  77       3.935   4.929  12.639  1.00  0.670          C  
ATOM   1189  CG1 ILE A  77       4.606   5.479  11.357  1.00  0.670          C  
ATOM   1190  CG2 ILE A  77       2.751   3.976  12.327  1.00  0.670          C  
ATOM   1191  CD1 ILE A  77       5.372   4.452  10.556  1.00  0.670          C  
ATOM   1192  H   ILE A  77       5.554   6.491  13.818  1.00  0.610          H  
ATOM   1193  HA  ILE A  77       2.883   6.793  12.878  1.00  0.560          H  
ATOM   1194  HB  ILE A  77       4.701   4.374  13.187  1.00  0.810          H  
ATOM   1195 1HG1 ILE A  77       3.840   5.917  10.732  1.00  0.810          H  
ATOM   1196 2HG1 ILE A  77       5.308   6.257  11.638  1.00  0.810          H  
ATOM   1197 1HG2 ILE A  77       3.095   3.132  11.738  1.00  0.810          H  
ATOM   1198 2HG2 ILE A  77       2.315   3.590  13.241  1.00  0.810          H  
ATOM   1199 3HG2 ILE A  77       1.997   4.523  11.781  1.00  0.810          H  
ATOM   1200 1HD1 ILE A  77       5.810   4.907   9.691  1.00  0.810          H  
ATOM   1201 2HD1 ILE A  77       6.167   4.029  11.173  1.00  0.810          H  
ATOM   1202 3HD1 ILE A  77       4.718   3.680  10.240  1.00  0.810          H  
ATOM   1203  N   THR A  78       3.189   5.005  15.627  1.00  0.470          N  
ATOM   1204  CA  THR A  78       2.438   4.423  16.715  1.00  0.470          C  
ATOM   1205  C   THR A  78       1.645   5.489  17.434  1.00  0.500          C  
ATOM   1206  O   THR A  78       0.443   5.326  17.671  1.00  0.490          O  
ATOM   1207  CB  THR A  78       3.385   3.755  17.735  1.00  0.660          C  
ATOM   1208  OG1 THR A  78       4.142   2.721  17.088  1.00  0.660          O  
ATOM   1209  CG2 THR A  78       2.549   3.132  18.869  1.00  0.660          C  
ATOM   1210  H   THR A  78       4.202   4.921  15.632  1.00  0.560          H  
ATOM   1211  HA  THR A  78       1.746   3.684  16.317  1.00  0.560          H  
ATOM   1212  HB  THR A  78       4.073   4.495  18.142  1.00  0.790          H  
ATOM   1213  HG1 THR A  78       4.794   3.139  16.481  1.00  0.790          H  
ATOM   1214 1HG2 THR A  78       3.214   2.651  19.580  1.00  0.790          H  
ATOM   1215 2HG2 THR A  78       1.973   3.899  19.384  1.00  0.790          H  
ATOM   1216 3HG2 THR A  78       1.867   2.396  18.459  1.00  0.790          H  
ATOM   1217  N   ARG A  79       2.297   6.598  17.784  1.00  0.550          N  
ATOM   1218  CA  ARG A  79       1.592   7.624  18.505  1.00  0.620          C  
ATOM   1219  C   ARG A  79       0.425   8.140  17.705  1.00  0.590          C  
ATOM   1220  O   ARG A  79      -0.669   8.254  18.241  1.00  0.660          O  
ATOM   1221  CB  ARG A  79       2.490   8.794  18.872  1.00  0.840          C  
ATOM   1222  CG  ARG A  79       1.769   9.893  19.691  1.00  0.840          C  
ATOM   1223  CD  ARG A  79       2.635  11.077  19.980  1.00  0.840          C  
ATOM   1224  NE  ARG A  79       3.010  11.823  18.770  1.00  0.840          N  
ATOM   1225  CZ  ARG A  79       2.209  12.698  18.099  1.00  0.840          C  
ATOM   1226  NH1 ARG A  79       0.972  12.935  18.505  1.00  0.840          N  
ATOM   1227  NH2 ARG A  79       2.682  13.321  17.029  1.00  0.840          N  
ATOM   1228  H   ARG A  79       3.292   6.721  17.571  1.00  0.660          H  
ATOM   1229  HA  ARG A  79       1.212   7.190  19.429  1.00  0.740          H  
ATOM   1230 1HB  ARG A  79       3.339   8.435  19.451  1.00  1.010          H  
ATOM   1231 2HB  ARG A  79       2.884   9.243  17.957  1.00  1.010          H  
ATOM   1232 1HG  ARG A  79       0.895  10.237  19.142  1.00  1.010          H  
ATOM   1233 2HG  ARG A  79       1.443   9.471  20.641  1.00  1.010          H  
ATOM   1234 1HD  ARG A  79       2.113  11.754  20.656  1.00  1.010          H  
ATOM   1235 2HD  ARG A  79       3.552  10.733  20.460  1.00  1.010          H  
ATOM   1236  HE  ARG A  79       3.949  11.686  18.416  1.00  1.010          H  
ATOM   1237 1HH1 ARG A  79       0.592  12.467  19.319  1.00  1.010          H  
ATOM   1238 2HH1 ARG A  79       0.374  13.581  18.002  1.00  1.010          H  
ATOM   1239 1HH2 ARG A  79       3.627  13.143  16.717  1.00  1.010          H  
ATOM   1240 2HH2 ARG A  79       2.099  13.977  16.527  1.00  1.010          H  
ATOM   1241  N   LEU A  80       0.641   8.473  16.430  1.00  0.540          N  
ATOM   1242  CA  LEU A  80      -0.436   9.049  15.648  1.00  0.540          C  
ATOM   1243  C   LEU A  80      -1.600   8.101  15.430  1.00  0.490          C  
ATOM   1244  O   LEU A  80      -2.749   8.495  15.603  1.00  0.550          O  
ATOM   1245  CB  LEU A  80       0.126   9.498  14.310  1.00  0.760          C  
ATOM   1246  CG  LEU A  80       1.082  10.686  14.356  1.00  0.760          C  
ATOM   1247  CD1 LEU A  80       1.706  10.809  13.041  1.00  0.760          C  
ATOM   1248  CD2 LEU A  80       0.342  11.969  14.696  1.00  0.760          C  
ATOM   1249  H   LEU A  80       1.568   8.351  16.004  1.00  0.650          H  
ATOM   1250  HA  LEU A  80      -0.817   9.907  16.188  1.00  0.650          H  
ATOM   1251 1HB  LEU A  80       0.664   8.655  13.868  1.00  0.910          H  
ATOM   1252 2HB  LEU A  80      -0.696   9.762  13.658  1.00  0.910          H  
ATOM   1253  HG  LEU A  80       1.863  10.511  15.097  1.00  0.910          H  
ATOM   1254 1HD1 LEU A  80       2.384  11.642  13.067  1.00  0.910          H  
ATOM   1255 2HD1 LEU A  80       2.249   9.893  12.819  1.00  0.910          H  
ATOM   1256 3HD1 LEU A  80       0.965  10.971  12.287  1.00  0.910          H  
ATOM   1257 1HD2 LEU A  80       1.042  12.797  14.693  1.00  0.910          H  
ATOM   1258 2HD2 LEU A  80      -0.414  12.149  13.965  1.00  0.910          H  
ATOM   1259 3HD2 LEU A  80      -0.121  11.907  15.672  1.00  0.910          H  
ATOM   1260  N   VAL A  81      -1.337   6.821  15.156  1.00  0.430          N  
ATOM   1261  CA  VAL A  81      -2.441   5.894  14.913  1.00  0.390          C  
ATOM   1262  C   VAL A  81      -3.324   5.821  16.164  1.00  0.410          C  
ATOM   1263  O   VAL A  81      -4.556   5.875  16.073  1.00  0.430          O  
ATOM   1264  CB  VAL A  81      -1.893   4.508  14.442  1.00  0.560          C  
ATOM   1265  CG1 VAL A  81      -2.977   3.431  14.406  1.00  0.560          C  
ATOM   1266  CG2 VAL A  81      -1.356   4.661  13.025  1.00  0.560          C  
ATOM   1267  H   VAL A  81      -0.367   6.503  15.059  1.00  0.520          H  
ATOM   1268  HA  VAL A  81      -3.044   6.288  14.097  1.00  0.470          H  
ATOM   1269  HB  VAL A  81      -1.092   4.184  15.115  1.00  0.670          H  
ATOM   1270 1HG1 VAL A  81      -2.551   2.490  14.056  1.00  0.670          H  
ATOM   1271 2HG1 VAL A  81      -3.344   3.293  15.396  1.00  0.670          H  
ATOM   1272 3HG1 VAL A  81      -3.787   3.734  13.740  1.00  0.670          H  
ATOM   1273 1HG2 VAL A  81      -0.958   3.706  12.683  1.00  0.670          H  
ATOM   1274 2HG2 VAL A  81      -2.167   4.976  12.369  1.00  0.670          H  
ATOM   1275 3HG2 VAL A  81      -0.569   5.410  13.007  1.00  0.670          H  
ATOM   1276  N   PHE A  82      -2.693   5.758  17.334  1.00  0.430          N  
ATOM   1277  CA  PHE A  82      -3.379   5.651  18.617  1.00  0.480          C  
ATOM   1278  C   PHE A  82      -3.692   7.004  19.311  1.00  0.520          C  
ATOM   1279  O   PHE A  82      -4.153   7.020  20.460  1.00  0.670          O  
ATOM   1280  CB  PHE A  82      -2.491   4.810  19.548  1.00  0.650          C  
ATOM   1281  CG  PHE A  82      -2.361   3.306  19.213  1.00  0.650          C  
ATOM   1282  CD1 PHE A  82      -1.548   2.856  18.172  1.00  0.650          C  
ATOM   1283  CD2 PHE A  82      -2.992   2.338  19.999  1.00  0.650          C  
ATOM   1284  CE1 PHE A  82      -1.395   1.523  17.920  1.00  0.650          C  
ATOM   1285  CE2 PHE A  82      -2.821   0.986  19.737  1.00  0.650          C  
ATOM   1286  CZ  PHE A  82      -2.022   0.595  18.698  1.00  0.650          C  
ATOM   1287  H   PHE A  82      -1.666   5.723  17.333  1.00  0.520          H  
ATOM   1288  HA  PHE A  82      -4.321   5.134  18.450  1.00  0.580          H  
ATOM   1289 1HB  PHE A  82      -1.483   5.240  19.531  1.00  0.780          H  
ATOM   1290 2HB  PHE A  82      -2.851   4.898  20.566  1.00  0.780          H  
ATOM   1291  HD1 PHE A  82      -1.028   3.560  17.546  1.00  0.780          H  
ATOM   1292  HD2 PHE A  82      -3.616   2.652  20.830  1.00  0.780          H  
ATOM   1293  HE1 PHE A  82      -0.768   1.196  17.099  1.00  0.780          H  
ATOM   1294  HE2 PHE A  82      -3.311   0.231  20.347  1.00  0.780          H  
ATOM   1295  HZ  PHE A  82      -1.887  -0.449  18.487  1.00  0.780          H  
ATOM   1296  N   ASP A  83      -3.484   8.130  18.627  1.00  0.510          N  
ATOM   1297  CA  ASP A  83      -3.718   9.462  19.188  1.00  0.560          C  
ATOM   1298  C   ASP A  83      -5.211   9.847  19.131  1.00  0.530          C  
ATOM   1299  O   ASP A  83      -5.763   9.955  18.039  1.00  0.510          O  
ATOM   1300  CB  ASP A  83      -2.856  10.525  18.477  1.00  0.760          C  
ATOM   1301  CG  ASP A  83      -2.977  11.941  19.055  1.00  0.760          C  
ATOM   1302  OD1 ASP A  83      -4.029  12.262  19.574  1.00  0.760          O  
ATOM   1303  OD2 ASP A  83      -2.027  12.700  18.969  1.00  0.760          O  
ATOM   1304  H   ASP A  83      -3.136   8.078  17.665  1.00  0.610          H  
ATOM   1305  HA  ASP A  83      -3.366   9.419  20.210  1.00  0.670          H  
ATOM   1306 1HB  ASP A  83      -1.823  10.252  18.556  1.00  0.920          H  
ATOM   1307 2HB  ASP A  83      -3.096  10.531  17.414  1.00  0.920          H  
ATOM   1308  N   PRO A  84      -5.911  10.063  20.268  1.00  0.580          N  
ATOM   1309  CA  PRO A  84      -7.348  10.332  20.368  1.00  0.600          C  
ATOM   1310  C   PRO A  84      -7.800  11.606  19.630  1.00  0.580          C  
ATOM   1311  O   PRO A  84      -8.995  11.792  19.397  1.00  0.600          O  
ATOM   1312  CB  PRO A  84      -7.571  10.466  21.881  1.00  0.900          C  
ATOM   1313  CG  PRO A  84      -6.228  10.853  22.446  1.00  0.900          C  
ATOM   1314  CD  PRO A  84      -5.212  10.138  21.576  1.00  0.900          C  
ATOM   1315  HA  PRO A  84      -7.896   9.457  19.987  1.00  0.720          H  
ATOM   1316 1HB  PRO A  84      -8.346  11.225  22.072  1.00  1.080          H  
ATOM   1317 2HB  PRO A  84      -7.956   9.515  22.287  1.00  1.080          H  
ATOM   1318 1HG  PRO A  84      -6.106  11.949  22.420  1.00  1.080          H  
ATOM   1319 2HG  PRO A  84      -6.165  10.552  23.500  1.00  1.080          H  
ATOM   1320 1HD  PRO A  84      -4.325  10.788  21.529  1.00  1.080          H  
ATOM   1321 2HD  PRO A  84      -4.988   9.127  21.960  1.00  1.080          H  
ATOM   1322  N   LYS A  85      -6.852  12.492  19.265  1.00  0.590          N  
ATOM   1323  CA  LYS A  85      -7.222  13.719  18.549  1.00  0.610          C  
ATOM   1324  C   LYS A  85      -7.060  13.537  17.031  1.00  0.540          C  
ATOM   1325  O   LYS A  85      -7.172  14.511  16.262  1.00  0.590          O  
ATOM   1326  CB  LYS A  85      -6.282  14.867  18.969  1.00  0.850          C  
ATOM   1327  CG  LYS A  85      -6.397  15.307  20.420  1.00  0.850          C  
ATOM   1328  CD  LYS A  85      -5.420  16.452  20.723  1.00  0.850          C  
ATOM   1329  CE  LYS A  85      -5.523  16.918  22.172  1.00  0.850          C  
ATOM   1330  NZ  LYS A  85      -4.539  18.000  22.481  1.00  0.850          N  
ATOM   1331  H   LYS A  85      -5.861  12.317  19.477  1.00  0.710          H  
ATOM   1332  HA  LYS A  85      -8.243  13.987  18.785  1.00  0.730          H  
ATOM   1333 1HB  LYS A  85      -5.238  14.546  18.810  1.00  1.020          H  
ATOM   1334 2HB  LYS A  85      -6.450  15.733  18.331  1.00  1.020          H  
ATOM   1335 1HG  LYS A  85      -7.416  15.636  20.613  1.00  1.020          H  
ATOM   1336 2HG  LYS A  85      -6.174  14.460  21.069  1.00  1.020          H  
ATOM   1337 1HD  LYS A  85      -4.400  16.107  20.535  1.00  1.020          H  
ATOM   1338 2HD  LYS A  85      -5.627  17.293  20.062  1.00  1.020          H  
ATOM   1339 1HE  LYS A  85      -6.528  17.292  22.355  1.00  1.020          H  
ATOM   1340 2HE  LYS A  85      -5.334  16.072  22.832  1.00  1.020          H  
ATOM   1341 1HZ  LYS A  85      -4.638  18.280  23.447  1.00  1.020          H  
ATOM   1342 2HZ  LYS A  85      -3.600  17.660  22.325  1.00  1.020          H  
ATOM   1343 3HZ  LYS A  85      -4.711  18.796  21.884  1.00  1.020          H  
ATOM   1344  N   HIS A  86      -6.931  12.269  16.624  1.00  0.480          N  
ATOM   1345  CA  HIS A  86      -6.784  11.837  15.245  1.00  0.450          C  
ATOM   1346  C   HIS A  86      -7.776  10.734  14.891  1.00  0.450          C  
ATOM   1347  O   HIS A  86      -8.352  10.069  15.757  1.00  0.470          O  
ATOM   1348  CB  HIS A  86      -5.363  11.306  14.963  1.00  0.640          C  
ATOM   1349  CG  HIS A  86      -4.256  12.319  15.001  1.00  0.640          C  
ATOM   1350  ND1 HIS A  86      -3.842  12.926  16.149  1.00  0.640          N  
ATOM   1351  CD2 HIS A  86      -3.463  12.784  14.025  1.00  0.640          C  
ATOM   1352  CE1 HIS A  86      -2.851  13.743  15.882  1.00  0.640          C  
ATOM   1353  NE2 HIS A  86      -2.597  13.683  14.595  1.00  0.640          N  
ATOM   1354  H   HIS A  86      -6.831  11.540  17.340  1.00  0.580          H  
ATOM   1355  HA  HIS A  86      -6.974  12.680  14.587  1.00  0.540          H  
ATOM   1356 1HB  HIS A  86      -5.118  10.519  15.674  1.00  0.770          H  
ATOM   1357 2HB  HIS A  86      -5.357  10.851  13.977  1.00  0.770          H  
ATOM   1358  HD1 HIS A  86      -4.336  12.935  17.024  1.00  0.770          H  
ATOM   1359  HD2 HIS A  86      -3.422  12.575  12.965  1.00  0.770          H  
ATOM   1360  HE1 HIS A  86      -2.391  14.319  16.686  1.00  0.770          H  
ATOM   1361  N   LYS A  87      -8.017  10.574  13.599  1.00  0.480          N  
ATOM   1362  CA  LYS A  87      -8.887   9.508  13.125  1.00  0.500          C  
ATOM   1363  C   LYS A  87      -8.183   8.756  12.035  1.00  0.490          C  
ATOM   1364  O   LYS A  87      -7.414   9.334  11.267  1.00  0.580          O  
ATOM   1365  CB  LYS A  87     -10.213  10.042  12.567  1.00  0.690          C  
ATOM   1366  CG  LYS A  87     -10.076  10.862  11.268  1.00  0.690          C  
ATOM   1367  CD  LYS A  87     -11.409  11.420  10.795  1.00  0.690          C  
ATOM   1368  CE  LYS A  87     -11.250  12.191   9.482  1.00  0.690          C  
ATOM   1369  NZ  LYS A  87     -12.558  12.741   8.997  1.00  0.690          N  
ATOM   1370  H   LYS A  87      -7.530  11.197  12.951  1.00  0.580          H  
ATOM   1371  HA  LYS A  87      -9.084   8.815  13.935  1.00  0.600          H  
ATOM   1372 1HB  LYS A  87     -10.880   9.209  12.368  1.00  0.830          H  
ATOM   1373 2HB  LYS A  87     -10.690  10.672  13.316  1.00  0.830          H  
ATOM   1374 1HG  LYS A  87      -9.372  11.667  11.426  1.00  0.830          H  
ATOM   1375 2HG  LYS A  87      -9.689  10.223  10.469  1.00  0.830          H  
ATOM   1376 1HD  LYS A  87     -12.112  10.600  10.648  1.00  0.830          H  
ATOM   1377 2HD  LYS A  87     -11.809  12.091  11.556  1.00  0.830          H  
ATOM   1378 1HE  LYS A  87     -10.553  13.016   9.638  1.00  0.830          H  
ATOM   1379 2HE  LYS A  87     -10.839  11.526   8.722  1.00  0.830          H  
ATOM   1380 1HZ  LYS A  87     -12.412  13.245   8.131  1.00  0.830          H  
ATOM   1381 2HZ  LYS A  87     -13.210  11.985   8.839  1.00  0.830          H  
ATOM   1382 3HZ  LYS A  87     -12.938  13.370   9.691  1.00  0.830          H  
ATOM   1383  N   ASN A  88      -8.474   7.478  11.907  1.00  0.480          N  
ATOM   1384  CA  ASN A  88      -7.885   6.728  10.832  1.00  0.480          C  
ATOM   1385  C   ASN A  88      -8.933   6.245   9.852  1.00  0.560          C  
ATOM   1386  O   ASN A  88      -9.868   5.523  10.221  1.00  0.640          O  
ATOM   1387  CB  ASN A  88      -7.145   5.571  11.383  1.00  0.670          C  
ATOM   1388  CG  ASN A  88      -6.018   5.934  12.315  1.00  0.670          C  
ATOM   1389  OD1 ASN A  88      -4.940   6.387  11.914  1.00  0.670          O  
ATOM   1390  ND2 ASN A  88      -6.291   5.737  13.583  1.00  0.670          N  
ATOM   1391  H   ASN A  88      -9.064   6.984  12.584  1.00  0.580          H  
ATOM   1392  HA  ASN A  88      -7.199   7.363  10.277  1.00  0.580          H  
ATOM   1393 1HB  ASN A  88      -7.856   4.940  11.913  1.00  0.810          H  
ATOM   1394 2HB  ASN A  88      -6.748   5.018  10.538  1.00  0.810          H  
ATOM   1395 1HD2 ASN A  88      -5.622   5.948  14.327  1.00  0.810          H  
ATOM   1396 2HD2 ASN A  88      -7.204   5.385  13.842  1.00  0.810          H  
ATOM   1397  N   LEU A  89      -8.798   6.685   8.609  1.00  0.590          N  
ATOM   1398  CA  LEU A  89      -9.729   6.265   7.573  1.00  0.700          C  
ATOM   1399  C   LEU A  89      -9.085   5.031   6.970  1.00  0.780          C  
ATOM   1400  O   LEU A  89      -7.916   5.052   6.557  1.00  0.840          O  
ATOM   1401  CB  LEU A  89      -9.978   7.361   6.529  1.00  0.940          C  
ATOM   1402  CG  LEU A  89     -10.569   8.710   6.996  1.00  0.940          C  
ATOM   1403  CD1 LEU A  89     -10.821   9.574   5.757  1.00  0.940          C  
ATOM   1404  CD2 LEU A  89     -11.821   8.516   7.780  1.00  0.940          C  
ATOM   1405  H   LEU A  89      -7.987   7.274   8.388  1.00  0.710          H  
ATOM   1406  HA  LEU A  89     -10.676   5.960   8.017  1.00  0.840          H  
ATOM   1407 1HB  LEU A  89      -9.019   7.630   6.151  1.00  1.120          H  
ATOM   1408 2HB  LEU A  89     -10.567   6.965   5.715  1.00  1.120          H  
ATOM   1409  HG  LEU A  89      -9.839   9.215   7.624  1.00  1.120          H  
ATOM   1410 1HD1 LEU A  89     -11.206  10.546   6.059  1.00  1.120          H  
ATOM   1411 2HD1 LEU A  89      -9.913   9.713   5.190  1.00  1.120          H  
ATOM   1412 3HD1 LEU A  89     -11.551   9.078   5.124  1.00  1.120          H  
ATOM   1413 1HD2 LEU A  89     -12.211   9.476   8.095  1.00  1.120          H  
ATOM   1414 2HD2 LEU A  89     -12.556   8.019   7.163  1.00  1.120          H  
ATOM   1415 3HD2 LEU A  89     -11.610   7.918   8.655  1.00  1.120          H  
ATOM   1416  N   VAL A  90      -9.786   3.906   7.055  1.00  0.820          N  
ATOM   1417  CA  VAL A  90      -9.172   2.644   6.677  1.00  0.900          C  
ATOM   1418  C   VAL A  90      -9.918   1.669   5.781  1.00  0.870          C  
ATOM   1419  O   VAL A  90     -11.136   1.459   5.863  1.00  0.850          O  
ATOM   1420  CB  VAL A  90      -8.764   1.936   7.978  1.00  1.230          C  
ATOM   1421  CG1 VAL A  90     -10.003   1.647   8.835  1.00  1.230          C  
ATOM   1422  CG2 VAL A  90      -7.981   0.625   7.679  1.00  1.230          C  
ATOM   1423  H   VAL A  90     -10.743   3.934   7.423  1.00  0.980          H  
ATOM   1424  HA  VAL A  90      -8.252   2.886   6.147  1.00  1.080          H  
ATOM   1425  HB  VAL A  90      -8.134   2.619   8.528  1.00  1.470          H  
ATOM   1426 1HG1 VAL A  90      -9.744   1.185   9.760  1.00  1.470          H  
ATOM   1427 2HG1 VAL A  90     -10.510   2.575   9.049  1.00  1.470          H  
ATOM   1428 3HG1 VAL A  90     -10.654   0.986   8.289  1.00  1.470          H  
ATOM   1429 1HG2 VAL A  90      -7.673   0.152   8.553  1.00  1.470          H  
ATOM   1430 2HG2 VAL A  90      -8.573  -0.073   7.155  1.00  1.470          H  
ATOM   1431 3HG2 VAL A  90      -7.105   0.861   7.101  1.00  1.470          H  
ATOM   1432  N   LEU A  91      -9.106   1.017   4.962  1.00  0.890          N  
ATOM   1433  CA  LEU A  91      -9.489  -0.059   4.079  1.00  0.890          C  
ATOM   1434  C   LEU A  91      -9.155  -1.384   4.748  1.00  0.860          C  
ATOM   1435  O   LEU A  91      -7.984  -1.660   5.090  1.00  0.880          O  
ATOM   1436  CB  LEU A  91      -8.689   0.063   2.805  1.00  1.250          C  
ATOM   1437  CG  LEU A  91      -8.749   1.372   2.153  1.00  1.250          C  
ATOM   1438  CD1 LEU A  91      -7.821   1.359   0.984  1.00  1.250          C  
ATOM   1439  CD2 LEU A  91     -10.175   1.676   1.753  1.00  1.250          C  
ATOM   1440  H   LEU A  91      -8.119   1.294   4.977  1.00  1.070          H  
ATOM   1441  HA  LEU A  91     -10.565  -0.038   3.903  1.00  1.070          H  
ATOM   1442 1HB  LEU A  91      -7.651  -0.120   3.044  1.00  1.500          H  
ATOM   1443 2HB  LEU A  91      -9.038  -0.677   2.109  1.00  1.500          H  
ATOM   1444  HG  LEU A  91      -8.394   2.119   2.838  1.00  1.500          H  
ATOM   1445 1HD1 LEU A  91      -7.819   2.331   0.507  1.00  1.500          H  
ATOM   1446 2HD1 LEU A  91      -6.811   1.127   1.326  1.00  1.500          H  
ATOM   1447 3HD1 LEU A  91      -8.149   0.614   0.294  1.00  1.500          H  
ATOM   1448 1HD2 LEU A  91     -10.224   2.620   1.276  1.00  1.500          H  
ATOM   1449 2HD2 LEU A  91     -10.514   0.909   1.083  1.00  1.500          H  
ATOM   1450 3HD2 LEU A  91     -10.812   1.704   2.623  1.00  1.500          H  
ATOM   1451  N   VAL A  92     -10.190  -2.195   4.954  1.00  0.870          N  
ATOM   1452  CA  VAL A  92     -10.055  -3.467   5.649  1.00  0.930          C  
ATOM   1453  C   VAL A  92     -10.493  -4.689   4.831  1.00  0.910          C  
ATOM   1454  O   VAL A  92     -11.589  -4.724   4.275  1.00  0.940          O  
ATOM   1455  CB  VAL A  92     -10.884  -3.403   6.947  1.00  1.280          C  
ATOM   1456  CG1 VAL A  92     -10.812  -4.702   7.689  1.00  1.280          C  
ATOM   1457  CG2 VAL A  92     -10.380  -2.256   7.821  1.00  1.280          C  
ATOM   1458  H   VAL A  92     -11.127  -1.889   4.661  1.00  1.040          H  
ATOM   1459  HA  VAL A  92      -9.006  -3.598   5.912  1.00  1.120          H  
ATOM   1460  HB  VAL A  92     -11.929  -3.230   6.693  1.00  1.530          H  
ATOM   1461 1HG1 VAL A  92     -11.415  -4.603   8.566  1.00  1.530          H  
ATOM   1462 2HG1 VAL A  92     -11.198  -5.517   7.082  1.00  1.530          H  
ATOM   1463 3HG1 VAL A  92      -9.781  -4.919   7.971  1.00  1.530          H  
ATOM   1464 1HG2 VAL A  92     -10.972  -2.200   8.733  1.00  1.530          H  
ATOM   1465 2HG2 VAL A  92      -9.337  -2.427   8.073  1.00  1.530          H  
ATOM   1466 3HG2 VAL A  92     -10.482  -1.323   7.278  1.00  1.530          H  
ATOM   1467  N   LYS A  93      -9.628  -5.694   4.787  1.00  0.930          N  
ATOM   1468  CA  LYS A  93      -9.871  -6.973   4.126  1.00  0.970          C  
ATOM   1469  C   LYS A  93     -10.569  -7.945   5.075  1.00  1.140          C  
ATOM   1470  O   LYS A  93     -10.086  -8.241   6.182  1.00  1.270          O  
ATOM   1471  CB  LYS A  93      -8.556  -7.578   3.633  1.00  1.340          C  
ATOM   1472  CG  LYS A  93      -8.678  -8.934   2.937  1.00  1.340          C  
ATOM   1473  CD  LYS A  93      -7.316  -9.432   2.430  1.00  1.340          C  
ATOM   1474  CE  LYS A  93      -7.449 -10.782   1.729  1.00  1.340          C  
ATOM   1475  NZ  LYS A  93      -6.135 -11.290   1.217  1.00  1.340          N  
ATOM   1476  H   LYS A  93      -8.762  -5.561   5.295  1.00  1.120          H  
ATOM   1477  HA  LYS A  93     -10.529  -6.809   3.269  1.00  1.160          H  
ATOM   1478 1HB  LYS A  93      -8.138  -6.905   2.909  1.00  1.610          H  
ATOM   1479 2HB  LYS A  93      -7.856  -7.649   4.446  1.00  1.610          H  
ATOM   1480 1HG  LYS A  93      -9.066  -9.666   3.649  1.00  1.610          H  
ATOM   1481 2HG  LYS A  93      -9.375  -8.863   2.117  1.00  1.610          H  
ATOM   1482 1HD  LYS A  93      -6.877  -8.712   1.744  1.00  1.610          H  
ATOM   1483 2HD  LYS A  93      -6.643  -9.545   3.282  1.00  1.610          H  
ATOM   1484 1HE  LYS A  93      -7.855 -11.505   2.437  1.00  1.610          H  
ATOM   1485 2HE  LYS A  93      -8.141 -10.683   0.889  1.00  1.610          H  
ATOM   1486 1HZ  LYS A  93      -6.276 -12.187   0.768  1.00  1.610          H  
ATOM   1487 2HZ  LYS A  93      -5.749 -10.641   0.542  1.00  1.610          H  
ATOM   1488 3HZ  LYS A  93      -5.488 -11.400   1.987  1.00  1.610          H  
ATOM   1489  N   THR A  94     -11.701  -8.479   4.645  1.00  1.210          N  
ATOM   1490  CA  THR A  94     -12.439  -9.377   5.504  1.00  1.460          C  
ATOM   1491  C   THR A  94     -12.484 -10.794   4.957  1.00  1.650          C  
ATOM   1492  O   THR A  94     -13.150 -11.106   3.960  1.00  1.920          O  
ATOM   1493  CB  THR A  94     -13.857  -8.845   5.779  1.00  1.940          C  
ATOM   1494  OG1 THR A  94     -14.586  -8.648   4.558  1.00  1.940          O  
ATOM   1495  CG2 THR A  94     -13.721  -7.507   6.482  1.00  1.940          C  
ATOM   1496  H   THR A  94     -12.085  -8.222   3.730  1.00  1.450          H  
ATOM   1497  HA  THR A  94     -11.931  -9.426   6.465  1.00  1.750          H  
ATOM   1498  HB  THR A  94     -14.394  -9.548   6.412  1.00  2.330          H  
ATOM   1499  HG1 THR A  94     -15.508  -8.446   4.766  1.00  2.330          H  
ATOM   1500 1HG2 THR A  94     -14.700  -7.138   6.702  1.00  2.330          H  
ATOM   1501 2HG2 THR A  94     -13.166  -7.638   7.404  1.00  2.330          H  
ATOM   1502 3HG2 THR A  94     -13.197  -6.795   5.844  1.00  2.330          H  
ATOM   1503  N   SER A  95     -11.669 -11.645   5.575  1.00  2.010          N  
ATOM   1504  CA  SER A  95     -11.526 -13.033   5.168  1.00  2.370          C  
ATOM   1505  C   SER A  95     -12.694 -13.844   5.701  1.00  2.280          C  
ATOM   1506  O   SER A  95     -13.412 -13.409   6.618  1.00  2.360          O  
ATOM   1507  CB  SER A  95     -10.215 -13.602   5.676  1.00  3.170          C  
ATOM   1508  OG  SER A  95     -10.225 -13.711   7.070  1.00  3.170          O  
ATOM   1509  H   SER A  95     -11.127 -11.319   6.364  1.00  2.410          H  
ATOM   1510  HA  SER A  95     -11.536 -13.089   4.077  1.00  2.840          H  
ATOM   1511 1HB  SER A  95     -10.046 -14.585   5.230  1.00  3.810          H  
ATOM   1512 2HB  SER A  95      -9.397 -12.954   5.365  1.00  3.810          H  
ATOM   1513  HG  SER A  95      -9.350 -14.038   7.319  1.00  3.810          H  
ATOM   1514  N   GLU A  96     -12.842 -15.072   5.209  1.00  2.840          N  
ATOM   1515  CA  GLU A  96     -13.924 -15.957   5.635  1.00  3.340          C  
ATOM   1516  C   GLU A  96     -13.870 -16.320   7.118  1.00  3.350          C  
ATOM   1517  O   GLU A  96     -14.877 -16.715   7.703  1.00  3.840          O  
ATOM   1518  CB  GLU A  96     -13.914 -17.237   4.780  1.00  4.480          C  
ATOM   1519  CG  GLU A  96     -12.670 -18.156   4.938  1.00  4.480          C  
ATOM   1520  CD  GLU A  96     -11.489 -17.760   4.077  1.00  4.480          C  
ATOM   1521  OE1 GLU A  96     -11.424 -16.616   3.671  1.00  4.480          O  
ATOM   1522  OE2 GLU A  96     -10.653 -18.594   3.832  1.00  4.480          O  
ATOM   1523  H   GLU A  96     -12.208 -15.397   4.475  1.00  3.410          H  
ATOM   1524  HA  GLU A  96     -14.866 -15.439   5.455  1.00  4.010          H  
ATOM   1525 1HB  GLU A  96     -14.790 -17.836   5.029  1.00  5.370          H  
ATOM   1526 2HB  GLU A  96     -13.995 -16.967   3.728  1.00  5.370          H  
ATOM   1527 1HG  GLU A  96     -12.355 -18.189   5.968  1.00  5.370          H  
ATOM   1528 2HG  GLU A  96     -12.969 -19.166   4.666  1.00  5.370          H  
ATOM   1529  N   ASN A  97     -12.693 -16.189   7.723  1.00  3.260          N  
ATOM   1530  CA  ASN A  97     -12.509 -16.503   9.128  1.00  3.770          C  
ATOM   1531  C   ASN A  97     -12.513 -15.250   9.999  1.00  4.220          C  
ATOM   1532  O   ASN A  97     -12.252 -15.329  11.201  1.00  5.130          O  
ATOM   1533  CB  ASN A  97     -11.213 -17.261   9.317  1.00  5.070          C  
ATOM   1534  CG  ASN A  97     -11.245 -18.621   8.685  1.00  5.070          C  
ATOM   1535  OD1 ASN A  97     -12.262 -19.323   8.711  1.00  5.070          O  
ATOM   1536  ND2 ASN A  97     -10.137 -19.012   8.107  1.00  5.070          N  
ATOM   1537  H   ASN A  97     -11.914 -15.857   7.171  1.00  3.910          H  
ATOM   1538  HA  ASN A  97     -13.338 -17.131   9.456  1.00  4.520          H  
ATOM   1539 1HB  ASN A  97     -10.396 -16.686   8.879  1.00  6.090          H  
ATOM   1540 2HB  ASN A  97     -11.005 -17.370  10.381  1.00  6.090          H  
ATOM   1541 1HD2 ASN A  97     -10.094 -19.908   7.663  1.00  6.090          H  
ATOM   1542 2HD2 ASN A  97      -9.334 -18.417   8.104  1.00  6.090          H  
ATOM   1543  N   ALA A  98     -12.768 -14.090   9.392  1.00  3.890          N  
ATOM   1544  CA  ALA A  98     -12.784 -12.831  10.122  1.00  4.670          C  
ATOM   1545  C   ALA A  98     -14.153 -12.186  10.076  1.00  4.900          C  
ATOM   1546  O   ALA A  98     -14.691 -11.762  11.090  1.00  5.510          O  
ATOM   1547  CB  ALA A  98     -11.760 -11.872   9.538  1.00  6.230          C  
ATOM   1548  H   ALA A  98     -12.991 -14.087   8.399  1.00  4.670          H  
ATOM   1549  HA  ALA A  98     -12.548 -13.034  11.162  1.00  5.600          H  
ATOM   1550 1HB  ALA A  98     -11.784 -10.955  10.106  1.00  7.470          H  
ATOM   1551 2HB  ALA A  98     -10.766 -12.319   9.599  1.00  7.470          H  
ATOM   1552 3HB  ALA A  98     -12.006 -11.671   8.501  1.00  7.470          H  
ATOM   1553  N   ASP A  99     -14.695 -12.041   8.877  1.00  4.860          N  
ATOM   1554  CA  ASP A  99     -15.993 -11.407   8.661  1.00  5.540          C  
ATOM   1555  C   ASP A  99     -16.118 -10.043   9.367  1.00  5.760          C  
ATOM   1556  O   ASP A  99     -17.162  -9.724   9.931  1.00  6.180          O  
ATOM   1557  CB  ASP A  99     -17.132 -12.336   9.117  1.00  7.480          C  
ATOM   1558  CG  ASP A  99     -18.508 -11.984   8.483  1.00  7.480          C  
ATOM   1559  OD1 ASP A  99     -18.504 -11.451   7.389  1.00  7.480          O  
ATOM   1560  OD2 ASP A  99     -19.532 -12.290   9.070  1.00  7.480          O  
ATOM   1561  H   ASP A  99     -14.208 -12.429   8.066  1.00  5.830          H  
ATOM   1562  HA  ASP A  99     -16.107 -11.241   7.589  1.00  6.650          H  
ATOM   1563 1HB  ASP A  99     -16.882 -13.367   8.861  1.00  8.980          H  
ATOM   1564 2HB  ASP A  99     -17.223 -12.282  10.206  1.00  8.980          H  
ATOM   1565  N   GLY A 100     -15.061  -9.230   9.340  1.00  5.810          N  
ATOM   1566  CA  GLY A 100     -15.127  -7.885   9.927  1.00  6.270          C  
ATOM   1567  C   GLY A 100     -14.903  -7.777  11.450  1.00  6.040          C  
ATOM   1568  O   GLY A 100     -15.014  -6.676  12.004  1.00  6.370          O  
ATOM   1569  H   GLY A 100     -14.205  -9.556   8.912  1.00  6.970          H  
ATOM   1570 1HA  GLY A 100     -14.399  -7.248   9.426  1.00  7.520          H  
ATOM   1571 2HA  GLY A 100     -16.099  -7.453   9.685  1.00  7.520          H  
ATOM   1572  N   THR A 101     -14.609  -8.888  12.133  1.00  5.750          N  
ATOM   1573  CA  THR A 101     -14.387  -8.898  13.585  1.00  5.800          C  
ATOM   1574  C   THR A 101     -12.942  -8.539  13.854  1.00  5.020          C  
ATOM   1575  O   THR A 101     -12.221  -8.099  12.963  1.00  5.110          O  
ATOM   1576  CB  THR A 101     -14.646 -10.263  14.238  1.00  8.100          C  
ATOM   1577  OG1 THR A 101     -13.619 -11.177  13.810  1.00  8.100          O  
ATOM   1578  CG2 THR A 101     -16.034 -10.771  13.832  1.00  8.100          C  
ATOM   1579  H   THR A 101     -14.572  -9.792  11.651  1.00  6.900          H  
ATOM   1580  HA  THR A 101     -15.027  -8.150  14.052  1.00  6.960          H  
ATOM   1581  HB  THR A 101     -14.616 -10.175  15.319  1.00  9.720          H  
ATOM   1582  HG1 THR A 101     -13.740 -12.030  14.253  1.00  9.720          H  
ATOM   1583 1HG2 THR A 101     -16.217 -11.740  14.292  1.00  9.720          H  
ATOM   1584 2HG2 THR A 101     -16.785 -10.060  14.172  1.00  9.720          H  
ATOM   1585 3HG2 THR A 101     -16.112 -10.867  12.762  1.00  9.720          H  
ATOM   1586  N   VAL A 102     -12.483  -8.712  15.089  1.00  4.620          N  
ATOM   1587  CA  VAL A 102     -11.110  -8.333  15.444  1.00  4.260          C  
ATOM   1588  C   VAL A 102     -10.048  -9.010  14.547  1.00  3.360          C  
ATOM   1589  O   VAL A 102      -8.923  -8.536  14.463  1.00  3.480          O  
ATOM   1590  CB  VAL A 102     -10.793  -8.698  16.920  1.00  6.110          C  
ATOM   1591  CG1 VAL A 102     -11.726  -7.959  17.864  1.00  6.110          C  
ATOM   1592  CG2 VAL A 102     -10.892 -10.209  17.134  1.00  6.110          C  
ATOM   1593  H   VAL A 102     -13.105  -9.088  15.784  1.00  5.540          H  
ATOM   1594  HA  VAL A 102     -11.018  -7.251  15.330  1.00  5.110          H  
ATOM   1595  HB  VAL A 102      -9.782  -8.368  17.151  1.00  7.330          H  
ATOM   1596 1HG1 VAL A 102     -11.468  -8.195  18.895  1.00  7.330          H  
ATOM   1597 2HG1 VAL A 102     -11.621  -6.929  17.709  1.00  7.330          H  
ATOM   1598 3HG1 VAL A 102     -12.754  -8.242  17.679  1.00  7.330          H  
ATOM   1599 1HG2 VAL A 102     -10.649 -10.439  18.171  1.00  7.330          H  
ATOM   1600 2HG2 VAL A 102     -11.898 -10.554  16.916  1.00  7.330          H  
ATOM   1601 3HG2 VAL A 102     -10.186 -10.732  16.490  1.00  7.330          H  
ATOM   1602  N   GLU A 103     -10.410 -10.093  13.849  1.00  2.990          N  
ATOM   1603  CA  GLU A 103      -9.472 -10.803  12.982  1.00  2.790          C  
ATOM   1604  C   GLU A 103      -9.369 -10.195  11.569  1.00  2.370          C  
ATOM   1605  O   GLU A 103      -8.667 -10.731  10.707  1.00  2.640          O  
ATOM   1606  CB  GLU A 103      -9.876 -12.274  12.871  1.00  3.990          C  
ATOM   1607  CG  GLU A 103      -9.848 -13.069  14.182  1.00  3.990          C  
ATOM   1608  CD  GLU A 103      -8.481 -13.176  14.806  1.00  3.990          C  
ATOM   1609  OE1 GLU A 103      -7.517 -13.180  14.081  1.00  3.990          O  
ATOM   1610  OE2 GLU A 103      -8.404 -13.281  16.008  1.00  3.990          O  
ATOM   1611  H   GLU A 103     -11.369 -10.429  13.933  1.00  3.590          H  
ATOM   1612  HA  GLU A 103      -8.483 -10.751  13.441  1.00  3.350          H  
ATOM   1613 1HB  GLU A 103     -10.889 -12.322  12.505  1.00  4.780          H  
ATOM   1614 2HB  GLU A 103      -9.240 -12.780  12.146  1.00  4.780          H  
ATOM   1615 1HG  GLU A 103     -10.521 -12.593  14.890  1.00  4.780          H  
ATOM   1616 2HG  GLU A 103     -10.230 -14.070  13.983  1.00  4.780          H  
ATOM   1617  N   ARG A 104     -10.102  -9.107  11.322  1.00  2.130          N  
ATOM   1618  CA  ARG A 104     -10.111  -8.399  10.043  1.00  2.040          C  
ATOM   1619  C   ARG A 104      -8.708  -7.860   9.760  1.00  1.560          C  
ATOM   1620  O   ARG A 104      -7.989  -7.493  10.689  1.00  1.860          O  
ATOM   1621  CB  ARG A 104     -11.148  -7.298  10.119  1.00  2.890          C  
ATOM   1622  CG  ARG A 104     -10.824  -6.120  11.081  1.00  2.890          C  
ATOM   1623  CD  ARG A 104     -12.063  -5.329  11.367  1.00  2.890          C  
ATOM   1624  NE  ARG A 104     -11.852  -4.179  12.222  1.00  2.890          N  
ATOM   1625  CZ  ARG A 104     -12.852  -3.504  12.845  1.00  2.890          C  
ATOM   1626  NH1 ARG A 104     -14.111  -3.914  12.736  1.00  2.890          N  
ATOM   1627  NH2 ARG A 104     -12.584  -2.436  13.583  1.00  2.890          N  
ATOM   1628  H   ARG A 104     -10.691  -8.745  12.074  1.00  2.560          H  
ATOM   1629  HA  ARG A 104     -10.383  -9.091   9.246  1.00  2.450          H  
ATOM   1630 1HB  ARG A 104     -11.329  -6.923   9.136  1.00  3.470          H  
ATOM   1631 2HB  ARG A 104     -12.077  -7.734  10.461  1.00  3.470          H  
ATOM   1632 1HG  ARG A 104     -10.428  -6.504  12.024  1.00  3.470          H  
ATOM   1633 2HG  ARG A 104     -10.085  -5.461  10.623  1.00  3.470          H  
ATOM   1634 1HD  ARG A 104     -12.542  -5.000  10.455  1.00  3.470          H  
ATOM   1635 2HD  ARG A 104     -12.723  -5.979  11.882  1.00  3.470          H  
ATOM   1636  HE  ARG A 104     -10.909  -3.845  12.339  1.00  3.470          H  
ATOM   1637 1HH1 ARG A 104     -14.358  -4.774  12.209  1.00  3.470          H  
ATOM   1638 2HH1 ARG A 104     -14.847  -3.409  13.203  1.00  3.470          H  
ATOM   1639 1HH2 ARG A 104     -11.631  -2.108  13.689  1.00  3.470          H  
ATOM   1640 2HH2 ARG A 104     -13.342  -1.961  14.050  1.00  3.470          H  
ATOM   1641  N   HIS A 105      -8.326  -7.771   8.484  1.00  1.220          N  
ATOM   1642  CA  HIS A 105      -6.976  -7.333   8.127  1.00  1.170          C  
ATOM   1643  C   HIS A 105      -6.873  -5.934   7.524  1.00  0.970          C  
ATOM   1644  O   HIS A 105      -7.613  -5.552   6.622  1.00  0.920          O  
ATOM   1645  CB  HIS A 105      -6.364  -8.369   7.182  1.00  1.660          C  
ATOM   1646  CG  HIS A 105      -5.015  -8.030   6.710  1.00  1.660          C  
ATOM   1647  ND1 HIS A 105      -3.917  -8.061   7.530  1.00  1.660          N  
ATOM   1648  CD2 HIS A 105      -4.572  -7.670   5.494  1.00  1.660          C  
ATOM   1649  CE1 HIS A 105      -2.848  -7.711   6.838  1.00  1.660          C  
ATOM   1650  NE2 HIS A 105      -3.219  -7.472   5.597  1.00  1.660          N  
ATOM   1651  H   HIS A 105      -8.967  -8.038   7.734  1.00  1.460          H  
ATOM   1652  HA  HIS A 105      -6.365  -7.328   9.028  1.00  1.400          H  
ATOM   1653 1HB  HIS A 105      -6.308  -9.327   7.698  1.00  1.990          H  
ATOM   1654 2HB  HIS A 105      -7.010  -8.509   6.329  1.00  1.990          H  
ATOM   1655  HD2 HIS A 105      -5.184  -7.559   4.608  1.00  1.990          H  
ATOM   1656  HE1 HIS A 105      -1.833  -7.637   7.229  1.00  1.990          H  
ATOM   1657  HE2 HIS A 105      -2.610  -7.185   4.844  1.00  1.990          H  
ATOM   1658  N   VAL A 106      -5.938  -5.150   8.024  1.00  1.000          N  
ATOM   1659  CA  VAL A 106      -5.767  -3.800   7.509  1.00  0.890          C  
ATOM   1660  C   VAL A 106      -4.921  -3.816   6.250  1.00  0.910          C  
ATOM   1661  O   VAL A 106      -3.833  -4.386   6.253  1.00  1.050          O  
ATOM   1662  CB  VAL A 106      -5.106  -2.907   8.576  1.00  1.290          C  
ATOM   1663  CG1 VAL A 106      -4.868  -1.507   8.031  1.00  1.290          C  
ATOM   1664  CG2 VAL A 106      -5.997  -2.863   9.763  1.00  1.290          C  
ATOM   1665  H   VAL A 106      -5.340  -5.511   8.760  1.00  1.200          H  
ATOM   1666  HA  VAL A 106      -6.748  -3.388   7.263  1.00  1.070          H  
ATOM   1667  HB  VAL A 106      -4.135  -3.319   8.861  1.00  1.550          H  
ATOM   1668 1HG1 VAL A 106      -4.433  -0.914   8.795  1.00  1.550          H  
ATOM   1669 2HG1 VAL A 106      -4.210  -1.519   7.172  1.00  1.550          H  
ATOM   1670 3HG1 VAL A 106      -5.806  -1.080   7.740  1.00  1.550          H  
ATOM   1671 1HG2 VAL A 106      -5.564  -2.229  10.546  1.00  1.550          H  
ATOM   1672 2HG2 VAL A 106      -6.933  -2.466   9.438  1.00  1.550          H  
ATOM   1673 3HG2 VAL A 106      -6.149  -3.865  10.158  1.00  1.550          H  
ATOM   1674  N   ILE A 107      -5.415  -3.199   5.172  1.00  0.840          N  
ATOM   1675  CA  ILE A 107      -4.628  -3.184   3.942  1.00  0.950          C  
ATOM   1676  C   ILE A 107      -4.047  -1.796   3.674  1.00  0.890          C  
ATOM   1677  O   ILE A 107      -3.014  -1.667   3.017  1.00  0.930          O  
ATOM   1678  CB  ILE A 107      -5.445  -3.736   2.747  1.00  1.290          C  
ATOM   1679  CG1 ILE A 107      -6.683  -2.864   2.450  1.00  1.290          C  
ATOM   1680  CG2 ILE A 107      -5.848  -5.155   3.081  1.00  1.290          C  
ATOM   1681  CD1 ILE A 107      -7.433  -3.185   1.201  1.00  1.290          C  
ATOM   1682  H   ILE A 107      -6.331  -2.741   5.221  1.00  1.010          H  
ATOM   1683  HA  ILE A 107      -3.785  -3.859   4.072  1.00  1.140          H  
ATOM   1684  HB  ILE A 107      -4.821  -3.737   1.854  1.00  1.540          H  
ATOM   1685 1HG1 ILE A 107      -7.368  -2.964   3.256  1.00  1.540          H  
ATOM   1686 2HG1 ILE A 107      -6.361  -1.838   2.368  1.00  1.540          H  
ATOM   1687 1HG2 ILE A 107      -6.383  -5.596   2.265  1.00  1.540          H  
ATOM   1688 2HG2 ILE A 107      -4.947  -5.725   3.264  1.00  1.540          H  
ATOM   1689 3HG2 ILE A 107      -6.473  -5.162   3.976  1.00  1.540          H  
ATOM   1690 1HD1 ILE A 107      -8.268  -2.513   1.087  1.00  1.540          H  
ATOM   1691 2HD1 ILE A 107      -6.769  -3.085   0.349  1.00  1.540          H  
ATOM   1692 3HD1 ILE A 107      -7.811  -4.183   1.254  1.00  1.540          H  
ATOM   1693  N   GLY A 108      -4.675  -0.763   4.231  1.00  0.850          N  
ATOM   1694  CA  GLY A 108      -4.155   0.594   4.063  1.00  0.830          C  
ATOM   1695  C   GLY A 108      -5.078   1.651   4.637  1.00  0.800          C  
ATOM   1696  O   GLY A 108      -6.231   1.372   4.955  1.00  0.910          O  
ATOM   1697  H   GLY A 108      -5.560  -0.941   4.711  1.00  1.020          H  
ATOM   1698 1HA  GLY A 108      -3.177   0.674   4.538  1.00  1.000          H  
ATOM   1699 2HA  GLY A 108      -4.003   0.788   3.002  1.00  1.000          H  
ATOM   1700  N   GLY A 109      -4.579   2.877   4.747  1.00  0.760          N  
ATOM   1701  CA  GLY A 109      -5.381   3.961   5.300  1.00  0.760          C  
ATOM   1702  C   GLY A 109      -4.565   5.227   5.491  1.00  0.700          C  
ATOM   1703  O   GLY A 109      -3.401   5.293   5.097  1.00  0.730          O  
ATOM   1704  H   GLY A 109      -3.625   3.060   4.461  1.00  0.910          H  
ATOM   1705 1HA  GLY A 109      -6.232   4.162   4.662  1.00  0.910          H  
ATOM   1706 2HA  GLY A 109      -5.784   3.651   6.264  1.00  0.910          H  
ATOM   1707  N   ILE A 110      -5.223   6.254   6.011  1.00  0.670          N  
ATOM   1708  CA  ILE A 110      -4.598   7.538   6.318  1.00  0.650          C  
ATOM   1709  C   ILE A 110      -4.975   8.016   7.703  1.00  0.600          C  
ATOM   1710  O   ILE A 110      -6.153   8.028   8.081  1.00  0.620          O  
ATOM   1711  CB  ILE A 110      -4.850   8.682   5.299  1.00  0.920          C  
ATOM   1712  CG1 ILE A 110      -4.265   8.355   3.899  1.00  0.920          C  
ATOM   1713  CG2 ILE A 110      -4.293   9.985   5.833  1.00  0.920          C  
ATOM   1714  CD1 ILE A 110      -4.544   9.442   2.831  1.00  0.920          C  
ATOM   1715  H   ILE A 110      -6.196   6.070   6.284  1.00  0.800          H  
ATOM   1716  HA  ILE A 110      -3.520   7.391   6.319  1.00  0.780          H  
ATOM   1717  HB  ILE A 110      -5.906   8.786   5.157  1.00  1.100          H  
ATOM   1718 1HG1 ILE A 110      -3.192   8.189   3.974  1.00  1.100          H  
ATOM   1719 2HG1 ILE A 110      -4.717   7.444   3.552  1.00  1.100          H  
ATOM   1720 1HG2 ILE A 110      -4.496  10.765   5.154  1.00  1.100          H  
ATOM   1721 2HG2 ILE A 110      -4.741  10.261   6.769  1.00  1.100          H  
ATOM   1722 3HG2 ILE A 110      -3.224   9.876   5.968  1.00  1.100          H  
ATOM   1723 1HD1 ILE A 110      -4.144   9.117   1.866  1.00  1.100          H  
ATOM   1724 2HD1 ILE A 110      -5.598   9.609   2.748  1.00  1.100          H  
ATOM   1725 3HD1 ILE A 110      -4.073  10.375   3.093  1.00  1.100          H  
ATOM   1726  N   CYS A 111      -3.966   8.413   8.464  1.00  0.570          N  
ATOM   1727  CA  CYS A 111      -4.193   8.968   9.777  1.00  0.550          C  
ATOM   1728  C   CYS A 111      -4.344  10.468   9.603  1.00  0.550          C  
ATOM   1729  O   CYS A 111      -3.508  11.099   8.946  1.00  0.590          O  
ATOM   1730  CB  CYS A 111      -3.040   8.670  10.725  1.00  0.780          C  
ATOM   1731  SG  CYS A 111      -3.312   9.303  12.376  1.00  0.780          S  
ATOM   1732  H   CYS A 111      -3.020   8.388   8.099  1.00  0.680          H  
ATOM   1733  HA  CYS A 111      -5.113   8.565  10.197  1.00  0.660          H  
ATOM   1734 1HB  CYS A 111      -2.901   7.604  10.802  1.00  0.930          H  
ATOM   1735 2HB  CYS A 111      -2.120   9.101  10.333  1.00  0.930          H  
ATOM   1736  HG  CYS A 111      -4.317   8.457  12.654  1.00  0.930          H  
ATOM   1737  N   PHE A 112      -5.432  11.020  10.114  1.00  0.570          N  
ATOM   1738  CA  PHE A 112      -5.682  12.445  10.009  1.00  0.620          C  
ATOM   1739  C   PHE A 112      -5.784  13.122  11.359  1.00  0.550          C  
ATOM   1740  O   PHE A 112      -6.374  12.583  12.296  1.00  0.550          O  
ATOM   1741  CB  PHE A 112      -7.010  12.723   9.320  1.00  0.850          C  
ATOM   1742  CG  PHE A 112      -7.122  12.334   7.908  1.00  0.850          C  
ATOM   1743  CD1 PHE A 112      -7.455  11.049   7.574  1.00  0.850          C  
ATOM   1744  CD2 PHE A 112      -6.939  13.259   6.899  1.00  0.850          C  
ATOM   1745  CE1 PHE A 112      -7.585  10.683   6.269  1.00  0.850          C  
ATOM   1746  CE2 PHE A 112      -7.085  12.887   5.576  1.00  0.850          C  
ATOM   1747  CZ  PHE A 112      -7.403  11.590   5.261  1.00  0.850          C  
ATOM   1748  H   PHE A 112      -6.099  10.418  10.597  1.00  0.680          H  
ATOM   1749  HA  PHE A 112      -4.873  12.886   9.443  1.00  0.740          H  
ATOM   1750 1HB  PHE A 112      -7.786  12.210   9.860  1.00  1.020          H  
ATOM   1751 2HB  PHE A 112      -7.214  13.780   9.401  1.00  1.020          H  
ATOM   1752  HD1 PHE A 112      -7.607  10.309   8.368  1.00  1.020          H  
ATOM   1753  HD2 PHE A 112      -6.683  14.288   7.155  1.00  1.020          H  
ATOM   1754  HE1 PHE A 112      -7.831   9.660   6.033  1.00  1.020          H  
ATOM   1755  HE2 PHE A 112      -6.945  13.617   4.778  1.00  1.020          H  
ATOM   1756  HZ  PHE A 112      -7.512  11.281   4.214  1.00  1.020          H  
ATOM   1757  N   ARG A 113      -5.308  14.354  11.433  1.00  0.600          N  
ATOM   1758  CA  ARG A 113      -5.505  15.182  12.617  1.00  0.650          C  
ATOM   1759  C   ARG A 113      -6.747  16.006  12.401  1.00  0.670          C  
ATOM   1760  O   ARG A 113      -6.939  16.533  11.302  1.00  0.690          O  
ATOM   1761  CB  ARG A 113      -4.338  16.117  12.867  1.00  0.890          C  
ATOM   1762  CG  ARG A 113      -4.492  16.974  14.115  1.00  0.890          C  
ATOM   1763  CD  ARG A 113      -3.295  17.752  14.418  1.00  0.890          C  
ATOM   1764  NE  ARG A 113      -3.559  18.692  15.505  1.00  0.890          N  
ATOM   1765  CZ  ARG A 113      -2.717  19.653  15.932  1.00  0.890          C  
ATOM   1766  NH1 ARG A 113      -1.539  19.804  15.366  1.00  0.890          N  
ATOM   1767  NH2 ARG A 113      -3.081  20.448  16.925  1.00  0.890          N  
ATOM   1768  H   ARG A 113      -4.785  14.707  10.628  1.00  0.720          H  
ATOM   1769  HA  ARG A 113      -5.654  14.552  13.493  1.00  0.780          H  
ATOM   1770 1HB  ARG A 113      -3.412  15.570  12.917  1.00  1.070          H  
ATOM   1771 2HB  ARG A 113      -4.260  16.796  12.038  1.00  1.070          H  
ATOM   1772 1HG  ARG A 113      -5.307  17.688  13.981  1.00  1.070          H  
ATOM   1773 2HG  ARG A 113      -4.709  16.331  14.971  1.00  1.070          H  
ATOM   1774 1HD  ARG A 113      -2.500  17.075  14.733  1.00  1.070          H  
ATOM   1775 2HD  ARG A 113      -2.973  18.296  13.543  1.00  1.070          H  
ATOM   1776  HE  ARG A 113      -4.458  18.618  15.973  1.00  1.070          H  
ATOM   1777 1HH1 ARG A 113      -1.260  19.201  14.606  1.00  1.070          H  
ATOM   1778 2HH1 ARG A 113      -0.911  20.525  15.690  1.00  1.070          H  
ATOM   1779 1HH2 ARG A 113      -3.990  20.334  17.357  1.00  1.070          H  
ATOM   1780 2HH2 ARG A 113      -2.457  21.171  17.254  1.00  1.070          H  
ATOM   1781  N   MET A 114      -7.587  16.155  13.422  1.00  0.810          N  
ATOM   1782  CA  MET A 114      -8.757  17.005  13.224  1.00  0.910          C  
ATOM   1783  C   MET A 114      -8.574  18.391  13.793  1.00  0.840          C  
ATOM   1784  O   MET A 114      -8.033  18.567  14.887  1.00  0.910          O  
ATOM   1785  CB  MET A 114     -10.001  16.413  13.874  1.00  1.230          C  
ATOM   1786  CG  MET A 114     -10.590  15.250  13.152  1.00  1.230          C  
ATOM   1787  SD  MET A 114      -9.739  13.721  13.459  1.00  1.230          S  
ATOM   1788  CE  MET A 114     -10.256  13.328  15.124  1.00  1.230          C  
ATOM   1789  H   MET A 114      -7.423  15.683  14.323  1.00  0.970          H  
ATOM   1790  HA  MET A 114      -8.938  17.114  12.158  1.00  1.090          H  
ATOM   1791 1HB  MET A 114      -9.775  16.137  14.892  1.00  1.480          H  
ATOM   1792 2HB  MET A 114     -10.772  17.185  13.913  1.00  1.480          H  
ATOM   1793 1HG  MET A 114     -11.637  15.127  13.439  1.00  1.480          H  
ATOM   1794 2HG  MET A 114     -10.549  15.451  12.092  1.00  1.480          H  
ATOM   1795 1HE  MET A 114      -9.832  12.389  15.430  1.00  1.480          H  
ATOM   1796 2HE  MET A 114      -9.925  14.097  15.813  1.00  1.480          H  
ATOM   1797 3HE  MET A 114     -11.339  13.250  15.154  1.00  1.480          H  
ATOM   1798  N   PHE A 115      -9.113  19.376  13.084  1.00  0.830          N  
ATOM   1799  CA  PHE A 115      -9.179  20.740  13.550  1.00  0.830          C  
ATOM   1800  C   PHE A 115     -10.674  21.124  13.504  1.00  0.990          C  
ATOM   1801  O   PHE A 115     -11.140  21.750  12.532  1.00  1.020          O  
ATOM   1802  CB  PHE A 115      -8.350  21.628  12.637  1.00  1.160          C  
ATOM   1803  CG  PHE A 115      -6.960  21.234  12.573  1.00  1.160          C  
ATOM   1804  CD1 PHE A 115      -6.600  20.216  11.737  1.00  1.160          C  
ATOM   1805  CD2 PHE A 115      -5.994  21.870  13.312  1.00  1.160          C  
ATOM   1806  CE1 PHE A 115      -5.333  19.814  11.632  1.00  1.160          C  
ATOM   1807  CE2 PHE A 115      -4.687  21.477  13.201  1.00  1.160          C  
ATOM   1808  CZ  PHE A 115      -4.360  20.439  12.348  1.00  1.160          C  
ATOM   1809  H   PHE A 115      -9.476  19.186  12.145  1.00  1.000          H  
ATOM   1810  HA  PHE A 115      -8.779  20.805  14.564  1.00  1.000          H  
ATOM   1811 1HB  PHE A 115      -8.744  21.637  11.629  1.00  1.390          H  
ATOM   1812 2HB  PHE A 115      -8.381  22.604  13.009  1.00  1.390          H  
ATOM   1813  HD1 PHE A 115      -7.361  19.727  11.152  1.00  1.390          H  
ATOM   1814  HD2 PHE A 115      -6.274  22.689  13.976  1.00  1.390          H  
ATOM   1815  HE1 PHE A 115      -5.103  19.003  10.969  1.00  1.390          H  
ATOM   1816  HE2 PHE A 115      -3.913  21.976  13.777  1.00  1.390          H  
ATOM   1817  HZ  PHE A 115      -3.324  20.118  12.239  1.00  1.390          H  
ATOM   1818  N   PRO A 116     -11.472  20.726  14.529  1.00  1.170          N  
ATOM   1819  CA  PRO A 116     -12.916  20.859  14.548  1.00  1.400          C  
ATOM   1820  C   PRO A 116     -13.415  22.287  14.438  1.00  1.430          C  
ATOM   1821  O   PRO A 116     -14.544  22.497  13.998  1.00  1.600          O  
ATOM   1822  CB  PRO A 116     -13.299  20.252  15.917  1.00  2.100          C  
ATOM   1823  CG  PRO A 116     -12.167  19.358  16.268  1.00  2.100          C  
ATOM   1824  CD  PRO A 116     -10.946  20.099  15.763  1.00  2.100          C  
ATOM   1825  HA  PRO A 116     -13.323  20.269  13.713  1.00  1.680          H  
ATOM   1826 1HB  PRO A 116     -13.432  21.053  16.652  1.00  2.520          H  
ATOM   1827 2HB  PRO A 116     -14.261  19.712  15.857  1.00  2.520          H  
ATOM   1828 1HG  PRO A 116     -12.147  19.145  17.353  1.00  2.520          H  
ATOM   1829 2HG  PRO A 116     -12.307  18.400  15.757  1.00  2.520          H  
ATOM   1830 1HD  PRO A 116     -10.637  20.879  16.472  1.00  2.520          H  
ATOM   1831 2HD  PRO A 116     -10.188  19.387  15.597  1.00  2.520          H  
ATOM   1832  N   THR A 117     -12.587  23.283  14.783  1.00  1.300          N  
ATOM   1833  CA  THR A 117     -13.072  24.638  14.678  1.00  1.340          C  
ATOM   1834  C   THR A 117     -12.178  25.495  13.805  1.00  1.290          C  
ATOM   1835  O   THR A 117     -12.043  26.704  14.018  1.00  1.400          O  
ATOM   1836  CB  THR A 117     -13.189  25.281  16.072  1.00  1.860          C  
ATOM   1837  OG1 THR A 117     -11.911  25.236  16.735  1.00  1.860          O  
ATOM   1838  CG2 THR A 117     -14.197  24.501  16.920  1.00  1.860          C  
ATOM   1839  H   THR A 117     -11.666  23.145  15.170  1.00  1.560          H  
ATOM   1840  HA  THR A 117     -14.058  24.624  14.225  1.00  1.610          H  
ATOM   1841  HB  THR A 117     -13.514  26.322  15.967  1.00  2.230          H  
ATOM   1842  HG1 THR A 117     -11.918  25.857  17.467  1.00  2.230          H  
ATOM   1843 1HG2 THR A 117     -14.270  24.956  17.905  1.00  2.230          H  
ATOM   1844 2HG2 THR A 117     -15.173  24.515  16.442  1.00  2.230          H  
ATOM   1845 3HG2 THR A 117     -13.867  23.473  17.029  1.00  2.230          H  
ATOM   1846  N   GLN A 118     -11.682  24.875  12.736  1.00  1.160          N  
ATOM   1847  CA  GLN A 118     -10.947  25.533  11.679  1.00  1.200          C  
ATOM   1848  C   GLN A 118     -11.752  25.351  10.414  1.00  1.320          C  
ATOM   1849  O   GLN A 118     -12.292  26.381  10.013  1.00  1.470          O  
ATOM   1850  CB  GLN A 118      -9.544  25.000  11.520  1.00  1.660          C  
ATOM   1851  CG  GLN A 118      -8.634  25.223  12.695  1.00  1.660          C  
ATOM   1852  CD  GLN A 118      -8.352  26.659  12.898  1.00  1.660          C  
ATOM   1853  OE1 GLN A 118      -7.861  27.333  11.988  1.00  1.660          O  
ATOM   1854  NE2 GLN A 118      -8.660  27.158  14.076  1.00  1.660          N  
ATOM   1855  H   GLN A 118     -11.791  23.858  12.652  1.00  1.390          H  
ATOM   1856  HA  GLN A 118     -10.886  26.600  11.884  1.00  1.440          H  
ATOM   1857 1HB  GLN A 118      -9.580  23.941  11.287  1.00  2.000          H  
ATOM   1858 2HB  GLN A 118      -9.112  25.517  10.689  1.00  2.000          H  
ATOM   1859 1HG  GLN A 118      -9.098  24.829  13.596  1.00  2.000          H  
ATOM   1860 2HG  GLN A 118      -7.680  24.731  12.506  1.00  2.000          H  
ATOM   1861 1HE2 GLN A 118      -8.503  28.126  14.268  1.00  2.000          H  
ATOM   1862 2HE2 GLN A 118      -9.073  26.576  14.775  1.00  2.000          H  
ATOM   1863  N   GLY A 119     -12.492  24.236  10.485  1.00  1.340          N  
ATOM   1864  CA  GLY A 119     -12.885  23.587   9.241  1.00  1.520          C  
ATOM   1865  C   GLY A 119     -11.915  22.654   8.496  1.00  1.490          C  
ATOM   1866  O   GLY A 119     -11.966  22.625   7.265  1.00  1.670          O  
ATOM   1867  H   GLY A 119     -13.309  24.360  11.066  1.00  1.610          H  
ATOM   1868 1HA  GLY A 119     -13.790  23.018   9.449  1.00  1.820          H  
ATOM   1869 2HA  GLY A 119     -13.194  24.372   8.550  1.00  1.820          H  
ATOM   1870  N   PHE A 120     -10.996  21.937   9.157  1.00  1.310          N  
ATOM   1871  CA  PHE A 120     -10.143  21.073   8.313  1.00  1.330          C  
ATOM   1872  C   PHE A 120      -9.527  19.871   9.014  1.00  1.120          C  
ATOM   1873  O   PHE A 120      -9.649  19.698  10.232  1.00  1.020          O  
ATOM   1874  CB  PHE A 120      -9.021  21.844   7.579  1.00  1.850          C  
ATOM   1875  CG  PHE A 120      -7.897  22.423   8.386  1.00  1.850          C  
ATOM   1876  CD1 PHE A 120      -6.725  21.706   8.569  1.00  1.850          C  
ATOM   1877  CD2 PHE A 120      -7.969  23.666   8.910  1.00  1.850          C  
ATOM   1878  CE1 PHE A 120      -5.674  22.230   9.270  1.00  1.850          C  
ATOM   1879  CE2 PHE A 120      -6.902  24.198   9.627  1.00  1.850          C  
ATOM   1880  CZ  PHE A 120      -5.766  23.473   9.806  1.00  1.850          C  
ATOM   1881  H   PHE A 120     -10.954  21.938  10.185  1.00  1.570          H  
ATOM   1882  HA  PHE A 120     -10.783  20.666   7.529  1.00  1.600          H  
ATOM   1883 1HB  PHE A 120      -8.574  21.184   6.841  1.00  2.220          H  
ATOM   1884 2HB  PHE A 120      -9.467  22.659   7.017  1.00  2.220          H  
ATOM   1885  HD1 PHE A 120      -6.634  20.716   8.143  1.00  2.220          H  
ATOM   1886  HD2 PHE A 120      -8.880  24.240   8.756  1.00  2.220          H  
ATOM   1887  HE1 PHE A 120      -4.761  21.647   9.403  1.00  2.220          H  
ATOM   1888  HE2 PHE A 120      -6.959  25.200  10.050  1.00  2.220          H  
ATOM   1889  HZ  PHE A 120      -4.933  23.890  10.369  1.00  2.220          H  
ATOM   1890  N   THR A 121      -8.906  19.011   8.202  1.00  1.130          N  
ATOM   1891  CA  THR A 121      -8.128  17.885   8.689  1.00  0.970          C  
ATOM   1892  C   THR A 121      -6.742  17.931   8.060  1.00  0.930          C  
ATOM   1893  O   THR A 121      -6.562  18.485   6.971  1.00  1.100          O  
ATOM   1894  CB  THR A 121      -8.776  16.541   8.340  1.00  1.420          C  
ATOM   1895  OG1 THR A 121      -8.861  16.411   6.908  1.00  1.420          O  
ATOM   1896  CG2 THR A 121     -10.147  16.445   8.947  1.00  1.420          C  
ATOM   1897  H   THR A 121      -8.925  19.168   7.204  1.00  1.360          H  
ATOM   1898  HA  THR A 121      -8.022  17.968   9.766  1.00  1.160          H  
ATOM   1899  HB  THR A 121      -8.162  15.743   8.732  1.00  1.710          H  
ATOM   1900  HG1 THR A 121      -7.976  16.363   6.529  1.00  1.710          H  
ATOM   1901 1HG2 THR A 121     -10.584  15.485   8.701  1.00  1.710          H  
ATOM   1902 2HG2 THR A 121     -10.058  16.545  10.024  1.00  1.710          H  
ATOM   1903 3HG2 THR A 121     -10.776  17.241   8.561  1.00  1.710          H  
ATOM   1904  N   GLU A 122      -5.785  17.269   8.694  1.00  0.790          N  
ATOM   1905  CA  GLU A 122      -4.417  17.186   8.175  1.00  0.820          C  
ATOM   1906  C   GLU A 122      -3.902  15.771   8.047  1.00  0.760          C  
ATOM   1907  O   GLU A 122      -4.016  14.972   8.972  1.00  0.750          O  
ATOM   1908  CB  GLU A 122      -3.448  17.964   9.072  1.00  1.140          C  
ATOM   1909  CG  GLU A 122      -1.978  17.895   8.661  1.00  1.140          C  
ATOM   1910  CD  GLU A 122      -1.082  18.678   9.558  1.00  1.140          C  
ATOM   1911  OE1 GLU A 122      -1.577  19.430  10.360  1.00  1.140          O  
ATOM   1912  OE2 GLU A 122       0.105  18.480   9.486  1.00  1.140          O  
ATOM   1913  H   GLU A 122      -6.034  16.856   9.598  1.00  0.950          H  
ATOM   1914  HA  GLU A 122      -4.401  17.636   7.182  1.00  0.980          H  
ATOM   1915 1HB  GLU A 122      -3.737  19.014   9.082  1.00  1.360          H  
ATOM   1916 2HB  GLU A 122      -3.509  17.591  10.079  1.00  1.360          H  
ATOM   1917 1HG  GLU A 122      -1.639  16.861   8.694  1.00  1.360          H  
ATOM   1918 2HG  GLU A 122      -1.868  18.252   7.640  1.00  1.360          H  
ATOM   1919  N   ILE A 123      -3.294  15.468   6.906  1.00  0.840          N  
ATOM   1920  CA  ILE A 123      -2.697  14.155   6.704  1.00  0.850          C  
ATOM   1921  C   ILE A 123      -1.351  14.107   7.396  1.00  0.900          C  
ATOM   1922  O   ILE A 123      -0.489  14.942   7.114  1.00  1.010          O  
ATOM   1923  CB  ILE A 123      -2.543  13.854   5.196  1.00  1.190          C  
ATOM   1924  CG1 ILE A 123      -3.949  13.793   4.580  1.00  1.190          C  
ATOM   1925  CG2 ILE A 123      -1.724  12.575   4.967  1.00  1.190          C  
ATOM   1926  CD1 ILE A 123      -4.019  13.723   3.077  1.00  1.190          C  
ATOM   1927  H   ILE A 123      -3.226  16.170   6.180  1.00  1.010          H  
ATOM   1928  HA  ILE A 123      -3.340  13.395   7.154  1.00  1.020          H  
ATOM   1929  HB  ILE A 123      -2.026  14.686   4.720  1.00  1.420          H  
ATOM   1930 1HG1 ILE A 123      -4.431  12.935   4.980  1.00  1.420          H  
ATOM   1931 2HG1 ILE A 123      -4.502  14.673   4.897  1.00  1.420          H  
ATOM   1932 1HG2 ILE A 123      -1.613  12.378   3.909  1.00  1.420          H  
ATOM   1933 2HG2 ILE A 123      -0.729  12.680   5.405  1.00  1.420          H  
ATOM   1934 3HG2 ILE A 123      -2.213  11.755   5.429  1.00  1.420          H  
ATOM   1935 1HD1 ILE A 123      -5.066  13.679   2.771  1.00  1.420          H  
ATOM   1936 2HD1 ILE A 123      -3.553  14.610   2.647  1.00  1.420          H  
ATOM   1937 3HD1 ILE A 123      -3.511  12.837   2.714  1.00  1.420          H  
ATOM   1938  N   VAL A 124      -1.190  13.139   8.293  1.00  0.910          N  
ATOM   1939  CA  VAL A 124       0.041  12.999   9.055  1.00  1.090          C  
ATOM   1940  C   VAL A 124       0.720  11.665   8.739  1.00  1.340          C  
ATOM   1941  O   VAL A 124       1.863  11.418   9.127  1.00  1.640          O  
ATOM   1942  OXT VAL A 124       0.049  10.764   8.242  1.00  1.640          O  
ATOM   1943  CB  VAL A 124      -0.254  13.111  10.565  1.00  1.360          C  
ATOM   1944  CG1 VAL A 124      -0.826  14.491  10.898  1.00  1.360          C  
ATOM   1945  CG2 VAL A 124      -1.243  12.057  10.972  1.00  1.360          C  
ATOM   1946  H   VAL A 124      -1.967  12.486   8.454  1.00  1.090          H  
ATOM   1947  HA  VAL A 124       0.715  13.810   8.778  1.00  1.310          H  
ATOM   1948  HB  VAL A 124       0.677  12.984  11.111  1.00  1.640          H  
ATOM   1949 1HG1 VAL A 124      -1.017  14.558  11.969  1.00  1.640          H  
ATOM   1950 2HG1 VAL A 124      -0.113  15.262  10.604  1.00  1.640          H  
ATOM   1951 3HG1 VAL A 124      -1.760  14.641  10.356  1.00  1.640          H  
ATOM   1952 1HG2 VAL A 124      -1.431  12.125  12.012  1.00  1.640          H  
ATOM   1953 2HG2 VAL A 124      -2.150  12.218  10.451  1.00  1.640          H  
ATOM   1954 3HG2 VAL A 124      -0.850  11.072  10.740  1.00  1.640          H  
TER    1955
ENDMDL

