REMARK ID 84061 MODEL 1 2021-06-19_00000177_1_11
PFRMAT TS
TARGET 2021-06-19_00000177_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   9      -0.762   0.218  -1.569  1.00  1.07           N  
ATOM      2  CA  MET A   9       0.496   0.448  -0.869  1.00  1.07           C  
ATOM      3  C   MET A   9       0.889   1.913  -0.868  1.00  1.07           C  
ATOM      4  O   MET A   9       1.104   2.524  -1.917  1.00  1.07           O  
ATOM      5  CB  MET A   9       1.596  -0.427  -1.471  1.00  1.07           C  
ATOM      6  CG  MET A   9       1.359  -1.918  -1.273  1.00  1.07           C  
ATOM      7  SD  MET A   9       1.519  -2.399   0.469  1.00  1.07           S  
ATOM      8  CE  MET A   9       3.298  -2.394   0.616  1.00  1.07           C  
ATOM      9 1H   MET A   9      -0.727  -0.677  -2.038  1.00  1.07           H  
ATOM     10 2H   MET A   9      -1.526   0.228  -0.908  1.00  1.07           H  
ATOM     11 3H   MET A   9      -0.899   0.952  -2.249  1.00  1.07           H  
ATOM     12  HA  MET A   9       0.365   0.153   0.172  1.00  1.07           H  
ATOM     13 1HB  MET A   9       1.676  -0.237  -2.540  1.00  1.07           H  
ATOM     14 2HB  MET A   9       2.558  -0.168  -1.021  1.00  1.07           H  
ATOM     15 1HG  MET A   9       0.361  -2.188  -1.620  1.00  1.07           H  
ATOM     16 2HG  MET A   9       2.086  -2.487  -1.859  1.00  1.07           H  
ATOM     17 1HE  MET A   9       3.569  -2.660   1.625  1.00  1.07           H  
ATOM     18 2HE  MET A   9       3.725  -3.118  -0.082  1.00  1.07           H  
ATOM     19 3HE  MET A   9       3.670  -1.408   0.381  1.00  1.07           H  
ATOM     20  N   GLU A  10       0.954   2.470   0.331  1.00  0.99           N  
ATOM     21  CA  GLU A  10       1.349   3.852   0.572  1.00  0.99           C  
ATOM     22  C   GLU A  10       2.850   3.953   0.435  1.00  0.99           C  
ATOM     23  O   GLU A  10       3.514   2.926   0.361  1.00  0.99           O  
ATOM     24  CB  GLU A  10       0.911   4.302   1.976  1.00  0.99           C  
ATOM     25  CG  GLU A  10       1.604   3.566   3.135  1.00  0.99           C  
ATOM     26  CD  GLU A  10       1.119   3.981   4.537  1.00  0.99           C  
ATOM     27  OE1 GLU A  10      -0.034   4.360   4.665  1.00  0.99           O  
ATOM     28  OE2 GLU A  10       1.912   3.926   5.473  1.00  0.99           O  
ATOM     29  H   GLU A  10       0.743   1.902   1.138  1.00  0.99           H  
ATOM     30  HA  GLU A  10       0.887   4.496  -0.177  1.00  0.99           H  
ATOM     31 1HB  GLU A  10       1.111   5.368   2.094  1.00  0.99           H  
ATOM     32 2HB  GLU A  10      -0.165   4.158   2.085  1.00  0.99           H  
ATOM     33 1HG  GLU A  10       1.404   2.511   3.009  1.00  0.99           H  
ATOM     34 2HG  GLU A  10       2.683   3.721   3.064  1.00  0.99           H  
ATOM     35  N   LEU A  11       3.368   5.166   0.322  1.00  0.91           N  
ATOM     36  CA  LEU A  11       4.811   5.364   0.310  1.00  0.91           C  
ATOM     37  C   LEU A  11       5.246   6.228   1.487  1.00  0.91           C  
ATOM     38  O   LEU A  11       4.548   7.167   1.871  1.00  0.91           O  
ATOM     39  CB  LEU A  11       5.259   5.982  -1.007  1.00  0.91           C  
ATOM     40  CG  LEU A  11       4.989   5.135  -2.260  1.00  0.91           C  
ATOM     41  CD1 LEU A  11       5.328   5.920  -3.514  1.00  0.91           C  
ATOM     42  CD2 LEU A  11       5.847   3.879  -2.179  1.00  0.91           C  
ATOM     43  H   LEU A  11       2.756   5.969   0.317  1.00  0.91           H  
ATOM     44  HA  LEU A  11       5.298   4.393   0.413  1.00  0.91           H  
ATOM     45 1HB  LEU A  11       4.782   6.950  -1.129  1.00  0.91           H  
ATOM     46 2HB  LEU A  11       6.327   6.126  -0.934  1.00  0.91           H  
ATOM     47  HG  LEU A  11       3.932   4.863  -2.300  1.00  0.91           H  
ATOM     48 1HD1 LEU A  11       5.128   5.300  -4.388  1.00  0.91           H  
ATOM     49 2HD1 LEU A  11       4.715   6.819  -3.560  1.00  0.91           H  
ATOM     50 3HD1 LEU A  11       6.369   6.194  -3.511  1.00  0.91           H  
ATOM     51 1HD2 LEU A  11       5.672   3.249  -3.050  1.00  0.91           H  
ATOM     52 2HD2 LEU A  11       6.902   4.156  -2.139  1.00  0.91           H  
ATOM     53 3HD2 LEU A  11       5.581   3.336  -1.287  1.00  0.91           H  
ATOM     54  N   ARG A  12       6.414   5.924   2.033  1.00  0.85           N  
ATOM     55  CA  ARG A  12       6.998   6.656   3.149  1.00  0.85           C  
ATOM     56  C   ARG A  12       8.356   7.191   2.757  1.00  0.85           C  
ATOM     57  O   ARG A  12       8.932   6.731   1.784  1.00  0.85           O  
ATOM     58  CB  ARG A  12       7.122   5.744   4.351  1.00  0.85           C  
ATOM     59  CG  ARG A  12       5.791   5.261   4.891  1.00  0.85           C  
ATOM     60  CD  ARG A  12       5.934   4.463   6.126  1.00  0.85           C  
ATOM     61  NE  ARG A  12       4.656   4.102   6.649  1.00  0.85           N  
ATOM     62  CZ  ARG A  12       4.419   3.710   7.903  1.00  0.85           C  
ATOM     63  NH1 ARG A  12       5.355   3.603   8.814  1.00  0.85           N  
ATOM     64  NH2 ARG A  12       3.195   3.431   8.244  1.00  0.85           N  
ATOM     65  H   ARG A  12       6.920   5.115   1.679  1.00  0.85           H  
ATOM     66  HA  ARG A  12       6.350   7.494   3.404  1.00  0.85           H  
ATOM     67 1HB  ARG A  12       7.712   4.862   4.077  1.00  0.85           H  
ATOM     68 2HB  ARG A  12       7.652   6.255   5.153  1.00  0.85           H  
ATOM     69 1HG  ARG A  12       5.152   6.116   5.104  1.00  0.85           H  
ATOM     70 2HG  ARG A  12       5.307   4.626   4.143  1.00  0.85           H  
ATOM     71 1HD  ARG A  12       6.459   3.548   5.901  1.00  0.85           H  
ATOM     72 2HD  ARG A  12       6.482   5.021   6.886  1.00  0.85           H  
ATOM     73  HE  ARG A  12       3.838   4.140   6.022  1.00  0.85           H  
ATOM     74 1HH1 ARG A  12       6.351   3.802   8.624  1.00  0.85           H  
ATOM     75 2HH1 ARG A  12       5.062   3.298   9.748  1.00  0.85           H  
ATOM     76 1HH2 ARG A  12       2.450   3.526   7.532  1.00  0.85           H  
ATOM     77 2HH2 ARG A  12       3.022   3.155   9.217  1.00  0.85           H  
ATOM     78  N   GLU A  13       8.881   8.186   3.460  1.00  0.81           N  
ATOM     79  CA  GLU A  13      10.202   8.669   3.058  1.00  0.81           C  
ATOM     80  C   GLU A  13      11.364   8.135   3.888  1.00  0.81           C  
ATOM     81  O   GLU A  13      11.307   8.050   5.123  1.00  0.81           O  
ATOM     82  CB  GLU A  13      10.224  10.203   3.056  1.00  0.81           C  
ATOM     83  CG  GLU A  13       9.332  10.803   1.980  1.00  0.81           C  
ATOM     84  CD  GLU A  13       9.295  12.309   1.932  1.00  0.81           C  
ATOM     85  OE1 GLU A  13       9.843  12.954   2.789  1.00  0.81           O  
ATOM     86  OE2 GLU A  13       8.702  12.807   1.002  1.00  0.81           O  
ATOM     87  H   GLU A  13       8.395   8.588   4.251  1.00  0.81           H  
ATOM     88  HA  GLU A  13      10.374   8.356   2.032  1.00  0.81           H  
ATOM     89 1HB  GLU A  13       9.901  10.580   4.025  1.00  0.81           H  
ATOM     90 2HB  GLU A  13      11.248  10.552   2.886  1.00  0.81           H  
ATOM     91 1HG  GLU A  13       9.708  10.446   1.018  1.00  0.81           H  
ATOM     92 2HG  GLU A  13       8.321  10.420   2.107  1.00  0.81           H  
ATOM     93  N   LEU A  14      12.472   7.869   3.198  1.00  0.80           N  
ATOM     94  CA  LEU A  14      13.733   7.455   3.808  1.00  0.80           C  
ATOM     95  C   LEU A  14      14.511   8.651   4.363  1.00  0.80           C  
ATOM     96  O   LEU A  14      15.594   9.022   3.886  1.00  0.80           O  
ATOM     97  CB  LEU A  14      14.530   6.651   2.778  1.00  0.80           C  
ATOM     98  CG  LEU A  14      13.889   5.300   2.413  1.00  0.80           C  
ATOM     99  CD1 LEU A  14      14.566   4.687   1.244  1.00  0.80           C  
ATOM    100  CD2 LEU A  14      14.050   4.366   3.620  1.00  0.80           C  
ATOM    101  H   LEU A  14      12.422   7.927   2.180  1.00  0.80           H  
ATOM    102  HA  LEU A  14      13.501   6.791   4.639  1.00  0.80           H  
ATOM    103 1HB  LEU A  14      14.597   7.238   1.867  1.00  0.80           H  
ATOM    104 2HB  LEU A  14      15.527   6.477   3.154  1.00  0.80           H  
ATOM    105  HG  LEU A  14      12.839   5.447   2.177  1.00  0.80           H  
ATOM    106 1HD1 LEU A  14      14.117   3.720   1.013  1.00  0.80           H  
ATOM    107 2HD1 LEU A  14      14.449   5.347   0.405  1.00  0.80           H  
ATOM    108 3HD1 LEU A  14      15.600   4.568   1.473  1.00  0.80           H  
ATOM    109 1HD2 LEU A  14      13.602   3.394   3.407  1.00  0.80           H  
ATOM    110 2HD2 LEU A  14      15.102   4.228   3.839  1.00  0.80           H  
ATOM    111 3HD2 LEU A  14      13.569   4.811   4.472  1.00  0.80           H  
ATOM    112  N   GLY A  15      13.916   9.238   5.391  1.00  0.80           N  
ATOM    113  CA  GLY A  15      14.459  10.381   6.107  1.00  0.80           C  
ATOM    114  C   GLY A  15      14.709  11.579   5.203  1.00  0.80           C  
ATOM    115  O   GLY A  15      13.929  11.885   4.294  1.00  0.80           O  
ATOM    116  H   GLY A  15      13.010   8.850   5.668  1.00  0.80           H  
ATOM    117 1HA  GLY A  15      13.772  10.663   6.905  1.00  0.80           H  
ATOM    118 2HA  GLY A  15      15.393  10.092   6.588  1.00  0.80           H  
ATOM    119  N   ALA A  16      15.871  12.192   5.406  1.00  0.80           N  
ATOM    120  CA  ALA A  16      16.342  13.371   4.698  1.00  0.80           C  
ATOM    121  C   ALA A  16      16.472  13.184   3.200  1.00  0.80           C  
ATOM    122  O   ALA A  16      16.532  14.169   2.465  1.00  0.80           O  
ATOM    123  CB  ALA A  16      17.701  13.775   5.241  1.00  0.80           C  
ATOM    124  H   ALA A  16      16.471  11.852   6.154  1.00  0.80           H  
ATOM    125  HA  ALA A  16      15.626  14.173   4.877  1.00  0.80           H  
ATOM    126 1HB  ALA A  16      18.039  14.680   4.740  1.00  0.80           H  
ATOM    127 2HB  ALA A  16      17.628  13.958   6.309  1.00  0.80           H  
ATOM    128 3HB  ALA A  16      18.414  12.968   5.061  1.00  0.80           H  
ATOM    129  N   THR A  17      16.577  11.947   2.725  1.00  0.80           N  
ATOM    130  CA  THR A  17      16.783  11.753   1.302  1.00  0.80           C  
ATOM    131  C   THR A  17      15.560  12.103   0.477  1.00  0.80           C  
ATOM    132  O   THR A  17      15.665  12.387  -0.715  1.00  0.80           O  
ATOM    133  CB  THR A  17      17.066  10.294   1.003  1.00  0.80           C  
ATOM    134  OG1 THR A  17      15.923   9.520   1.333  1.00  0.80           O  
ATOM    135  CG2 THR A  17      18.188   9.824   1.840  1.00  0.80           C  
ATOM    136  H   THR A  17      16.486  11.130   3.338  1.00  0.80           H  
ATOM    137  HA  THR A  17      17.620  12.374   0.980  1.00  0.80           H  
ATOM    138  HB  THR A  17      17.273  10.181  -0.028  1.00  0.80           H  
ATOM    139  HG1 THR A  17      15.947   9.336   2.295  1.00  0.80           H  
ATOM    140 1HG2 THR A  17      18.367   8.774   1.627  1.00  0.80           H  
ATOM    141 2HG2 THR A  17      19.082  10.404   1.625  1.00  0.80           H  
ATOM    142 3HG2 THR A  17      17.929   9.943   2.894  1.00  0.80           H  
ATOM    143  N   GLY A  18      14.381  11.975   1.085  1.00  0.78           N  
ATOM    144  CA  GLY A  18      13.131  12.191   0.372  1.00  0.78           C  
ATOM    145  C   GLY A  18      12.749  10.984  -0.500  1.00  0.78           C  
ATOM    146  O   GLY A  18      11.768  11.034  -1.244  1.00  0.78           O  
ATOM    147  H   GLY A  18      14.351  11.776   2.086  1.00  0.78           H  
ATOM    148 1HA  GLY A  18      12.337  12.385   1.095  1.00  0.78           H  
ATOM    149 2HA  GLY A  18      13.217  13.081  -0.250  1.00  0.78           H  
ATOM    150  N   LEU A  19      13.524   9.893  -0.440  1.00  0.74           N  
ATOM    151  CA  LEU A  19      13.233   8.757  -1.304  1.00  0.74           C  
ATOM    152  C   LEU A  19      12.027   7.984  -0.808  1.00  0.74           C  
ATOM    153  O   LEU A  19      11.971   7.538   0.340  1.00  0.74           O  
ATOM    154  CB  LEU A  19      14.475   7.853  -1.457  1.00  0.74           C  
ATOM    155  CG  LEU A  19      14.290   6.590  -2.344  1.00  0.74           C  
ATOM    156  CD1 LEU A  19      13.966   7.026  -3.734  1.00  0.74           C  
ATOM    157  CD2 LEU A  19      15.590   5.753  -2.365  1.00  0.74           C  
ATOM    158  H   LEU A  19      14.326   9.862   0.184  1.00  0.74           H  
ATOM    159  HA  LEU A  19      12.995   9.141  -2.294  1.00  0.74           H  
ATOM    160 1HB  LEU A  19      15.276   8.449  -1.890  1.00  0.74           H  
ATOM    161 2HB  LEU A  19      14.798   7.536  -0.472  1.00  0.74           H  
ATOM    162  HG  LEU A  19      13.464   5.984  -1.960  1.00  0.74           H  
ATOM    163 1HD1 LEU A  19      13.832   6.154  -4.370  1.00  0.74           H  
ATOM    164 2HD1 LEU A  19      13.050   7.611  -3.728  1.00  0.74           H  
ATOM    165 3HD1 LEU A  19      14.778   7.631  -4.108  1.00  0.74           H  
ATOM    166 1HD2 LEU A  19      15.447   4.894  -2.995  1.00  0.74           H  
ATOM    167 2HD2 LEU A  19      16.386   6.337  -2.764  1.00  0.74           H  
ATOM    168 3HD2 LEU A  19      15.855   5.427  -1.371  1.00  0.74           H  
ATOM    169  N   ARG A  20      11.026   7.887  -1.685  1.00  0.71           N  
ATOM    170  CA  ARG A  20       9.758   7.240  -1.386  1.00  0.71           C  
ATOM    171  C   ARG A  20       9.843   5.724  -1.461  1.00  0.71           C  
ATOM    172  O   ARG A  20      10.198   5.156  -2.498  1.00  0.71           O  
ATOM    173  CB  ARG A  20       8.697   7.744  -2.337  1.00  0.71           C  
ATOM    174  CG  ARG A  20       8.375   9.232  -2.235  1.00  0.71           C  
ATOM    175  CD  ARG A  20       7.527   9.522  -1.035  1.00  0.71           C  
ATOM    176  NE  ARG A  20       7.240  10.960  -0.876  1.00  0.71           N  
ATOM    177  CZ  ARG A  20       6.213  11.624  -1.440  1.00  0.71           C  
ATOM    178  NH1 ARG A  20       5.356  11.006  -2.229  1.00  0.71           N  
ATOM    179  NH2 ARG A  20       6.073  12.913  -1.190  1.00  0.71           N  
ATOM    180  H   ARG A  20      11.155   8.296  -2.599  1.00  0.71           H  
ATOM    181  HA  ARG A  20       9.468   7.527  -0.380  1.00  0.71           H  
ATOM    182 1HB  ARG A  20       8.988   7.528  -3.363  1.00  0.71           H  
ATOM    183 2HB  ARG A  20       7.795   7.222  -2.144  1.00  0.71           H  
ATOM    184 1HG  ARG A  20       9.305   9.800  -2.137  1.00  0.71           H  
ATOM    185 2HG  ARG A  20       7.838   9.558  -3.126  1.00  0.71           H  
ATOM    186 1HD  ARG A  20       6.578   8.997  -1.131  1.00  0.71           H  
ATOM    187 2HD  ARG A  20       8.036   9.169  -0.140  1.00  0.71           H  
ATOM    188  HE  ARG A  20       7.862  11.512  -0.263  1.00  0.71           H  
ATOM    189 1HH1 ARG A  20       5.467  10.021  -2.422  1.00  0.71           H  
ATOM    190 2HH1 ARG A  20       4.592  11.519  -2.645  1.00  0.71           H  
ATOM    191 1HH2 ARG A  20       6.743  13.379  -0.574  1.00  0.71           H  
ATOM    192 2HH2 ARG A  20       5.313  13.431  -1.600  1.00  0.71           H  
ATOM    193  N   VAL A  21       9.489   5.075  -0.365  1.00  0.67           N  
ATOM    194  CA  VAL A  21       9.622   3.639  -0.254  1.00  0.67           C  
ATOM    195  C   VAL A  21       8.356   2.986   0.301  1.00  0.67           C  
ATOM    196  O   VAL A  21       7.664   3.545   1.154  1.00  0.67           O  
ATOM    197  CB  VAL A  21      10.824   3.327   0.661  1.00  0.67           C  
ATOM    198  CG1 VAL A  21      10.524   3.800   2.074  1.00  0.67           C  
ATOM    199  CG2 VAL A  21      11.156   1.886   0.600  1.00  0.67           C  
ATOM    200  H   VAL A  21       9.182   5.613   0.436  1.00  0.67           H  
ATOM    201  HA  VAL A  21       9.822   3.228  -1.239  1.00  0.67           H  
ATOM    202  HB  VAL A  21      11.686   3.891   0.313  1.00  0.67           H  
ATOM    203 1HG1 VAL A  21      11.369   3.595   2.710  1.00  0.67           H  
ATOM    204 2HG1 VAL A  21      10.333   4.854   2.068  1.00  0.67           H  
ATOM    205 3HG1 VAL A  21       9.649   3.273   2.460  1.00  0.67           H  
ATOM    206 1HG2 VAL A  21      12.023   1.693   1.229  1.00  0.67           H  
ATOM    207 2HG2 VAL A  21      10.335   1.278   0.944  1.00  0.67           H  
ATOM    208 3HG2 VAL A  21      11.377   1.652  -0.429  1.00  0.67           H  
ATOM    209  N   SER A  22       8.048   1.806  -0.202  1.00  0.64           N  
ATOM    210  CA  SER A  22       6.898   1.051   0.269  1.00  0.64           C  
ATOM    211  C   SER A  22       7.100   0.687   1.754  1.00  0.64           C  
ATOM    212  O   SER A  22       8.237   0.468   2.169  1.00  0.64           O  
ATOM    213  CB  SER A  22       6.768  -0.219  -0.563  1.00  0.64           C  
ATOM    214  OG  SER A  22       6.607   0.089  -1.927  1.00  0.64           O  
ATOM    215  H   SER A  22       8.631   1.427  -0.944  1.00  0.64           H  
ATOM    216  HA  SER A  22       6.017   1.673   0.145  1.00  0.64           H  
ATOM    217 1HB  SER A  22       7.649  -0.850  -0.428  1.00  0.64           H  
ATOM    218 2HB  SER A  22       5.912  -0.786  -0.222  1.00  0.64           H  
ATOM    219  HG  SER A  22       5.962  -0.546  -2.303  1.00  0.64           H  
ATOM    220  N   PRO A  23       6.036   0.605   2.591  1.00  0.63           N  
ATOM    221  CA  PRO A  23       6.077   0.183   3.981  1.00  0.63           C  
ATOM    222  C   PRO A  23       6.518  -1.267   4.124  1.00  0.63           C  
ATOM    223  O   PRO A  23       6.960  -1.671   5.192  1.00  0.63           O  
ATOM    224  CB  PRO A  23       4.635   0.383   4.444  1.00  0.63           C  
ATOM    225  CG  PRO A  23       3.830   0.339   3.203  1.00  0.63           C  
ATOM    226  CD  PRO A  23       4.710   0.988   2.157  1.00  0.63           C  
ATOM    227  HA  PRO A  23       6.756   0.851   4.532  1.00  0.63           H  
ATOM    228 1HB  PRO A  23       4.359  -0.407   5.138  1.00  0.63           H  
ATOM    229 2HB  PRO A  23       4.540   1.341   4.980  1.00  0.63           H  
ATOM    230 1HG  PRO A  23       3.572  -0.693   2.966  1.00  0.63           H  
ATOM    231 2HG  PRO A  23       2.891   0.868   3.356  1.00  0.63           H  
ATOM    232 1HD  PRO A  23       4.443   0.611   1.168  1.00  0.63           H  
ATOM    233 2HD  PRO A  23       4.627   2.076   2.236  1.00  0.63           H  
ATOM    234  N   VAL A  24       6.391  -2.053   3.056  1.00  0.62           N  
ATOM    235  CA  VAL A  24       6.834  -3.438   3.086  1.00  0.62           C  
ATOM    236  C   VAL A  24       7.873  -3.638   2.026  1.00  0.62           C  
ATOM    237  O   VAL A  24       7.631  -3.331   0.858  1.00  0.62           O  
ATOM    238  CB  VAL A  24       5.700  -4.434   2.819  1.00  0.62           C  
ATOM    239  CG1 VAL A  24       6.224  -5.881   2.813  1.00  0.62           C  
ATOM    240  CG2 VAL A  24       4.686  -4.272   3.858  1.00  0.62           C  
ATOM    241  H   VAL A  24       6.003  -1.691   2.202  1.00  0.62           H  
ATOM    242  HA  VAL A  24       7.256  -3.654   4.058  1.00  0.62           H  
ATOM    243  HB  VAL A  24       5.278  -4.242   1.841  1.00  0.62           H  
ATOM    244 1HG1 VAL A  24       5.399  -6.560   2.615  1.00  0.62           H  
ATOM    245 2HG1 VAL A  24       6.980  -5.999   2.037  1.00  0.62           H  
ATOM    246 3HG1 VAL A  24       6.666  -6.114   3.784  1.00  0.62           H  
ATOM    247 1HG2 VAL A  24       3.868  -4.967   3.673  1.00  0.62           H  
ATOM    248 2HG2 VAL A  24       5.123  -4.472   4.828  1.00  0.62           H  
ATOM    249 3HG2 VAL A  24       4.320  -3.255   3.834  1.00  0.62           H  
ATOM    250  N   GLY A  25       9.025  -4.135   2.428  1.00  0.63           N  
ATOM    251  CA  GLY A  25      10.072  -4.417   1.470  1.00  0.63           C  
ATOM    252  C   GLY A  25      10.258  -5.915   1.385  1.00  0.63           C  
ATOM    253  O   GLY A  25       9.629  -6.678   2.130  1.00  0.63           O  
ATOM    254  H   GLY A  25       9.149  -4.334   3.416  1.00  0.63           H  
ATOM    255 1HA  GLY A  25       9.802  -4.023   0.496  1.00  0.63           H  
ATOM    256 2HA  GLY A  25      10.995  -3.928   1.753  1.00  0.63           H  
ATOM    257  N   PHE A  26      11.183  -6.335   0.551  1.00  0.65           N  
ATOM    258  CA  PHE A  26      11.397  -7.756   0.363  1.00  0.65           C  
ATOM    259  C   PHE A  26      12.833  -8.163   0.680  1.00  0.65           C  
ATOM    260  O   PHE A  26      13.777  -7.768  -0.023  1.00  0.65           O  
ATOM    261  CB  PHE A  26      11.016  -8.075  -1.086  1.00  0.65           C  
ATOM    262  CG  PHE A  26      10.920  -9.487  -1.505  1.00  0.65           C  
ATOM    263  CD1 PHE A  26       9.999  -9.808  -2.432  1.00  0.65           C  
ATOM    264  CD2 PHE A  26      11.699 -10.466  -1.008  1.00  0.65           C  
ATOM    265  CE1 PHE A  26       9.842 -11.077  -2.857  1.00  0.65           C  
ATOM    266  CE2 PHE A  26      11.563 -11.753  -1.420  1.00  0.65           C  
ATOM    267  CZ  PHE A  26      10.618 -12.058  -2.355  1.00  0.65           C  
ATOM    268  H   PHE A  26      11.676  -5.654  -0.029  1.00  0.65           H  
ATOM    269  HA  PHE A  26      10.743  -8.308   1.033  1.00  0.65           H  
ATOM    270 1HB  PHE A  26      10.074  -7.588  -1.327  1.00  0.65           H  
ATOM    271 2HB  PHE A  26      11.757  -7.645  -1.688  1.00  0.65           H  
ATOM    272  HD1 PHE A  26       9.395  -9.022  -2.815  1.00  0.65           H  
ATOM    273  HD2 PHE A  26      12.415 -10.221  -0.289  1.00  0.65           H  
ATOM    274  HE1 PHE A  26       9.099 -11.298  -3.585  1.00  0.65           H  
ATOM    275  HE2 PHE A  26      12.202 -12.535  -1.001  1.00  0.65           H  
ATOM    276  HZ  PHE A  26      10.500 -13.074  -2.685  1.00  0.65           H  
ATOM    277  N   GLY A  27      13.019  -8.900   1.783  1.00  0.68           N  
ATOM    278  CA  GLY A  27      14.358  -9.360   2.106  1.00  0.68           C  
ATOM    279  C   GLY A  27      14.659 -10.444   1.081  1.00  0.68           C  
ATOM    280  O   GLY A  27      13.965 -11.468   1.009  1.00  0.68           O  
ATOM    281  H   GLY A  27      12.223  -9.204   2.336  1.00  0.68           H  
ATOM    282 1HA  GLY A  27      15.074  -8.549   2.031  1.00  0.68           H  
ATOM    283 2HA  GLY A  27      14.393  -9.757   3.119  1.00  0.68           H  
ATOM    284  N   ALA A  28      15.694 -10.250   0.278  1.00  0.71           N  
ATOM    285  CA  ALA A  28      15.964 -11.198  -0.794  1.00  0.71           C  
ATOM    286  C   ALA A  28      16.859 -12.341  -0.346  1.00  0.71           C  
ATOM    287  O   ALA A  28      17.153 -13.245  -1.123  1.00  0.71           O  
ATOM    288  CB  ALA A  28      16.553 -10.466  -1.971  1.00  0.71           C  
ATOM    289  H   ALA A  28      16.282  -9.415   0.362  1.00  0.71           H  
ATOM    290  HA  ALA A  28      15.013 -11.627  -1.105  1.00  0.71           H  
ATOM    291 1HB  ALA A  28      16.705 -11.147  -2.792  1.00  0.71           H  
ATOM    292 2HB  ALA A  28      15.862  -9.680  -2.274  1.00  0.71           H  
ATOM    293 3HB  ALA A  28      17.505 -10.024  -1.689  1.00  0.71           H  
ATOM    294  N   SER A  29      17.270 -12.314   0.914  1.00  0.75           N  
ATOM    295  CA  SER A  29      18.118 -13.347   1.498  1.00  0.75           C  
ATOM    296  C   SER A  29      17.694 -14.783   1.093  1.00  0.75           C  
ATOM    297  O   SER A  29      18.432 -15.429   0.348  1.00  0.75           O  
ATOM    298  CB  SER A  29      18.238 -13.133   3.009  1.00  0.75           C  
ATOM    299  OG  SER A  29      19.047 -14.106   3.602  1.00  0.75           O  
ATOM    300  H   SER A  29      16.987 -11.532   1.486  1.00  0.75           H  
ATOM    301  HA  SER A  29      19.110 -13.213   1.101  1.00  0.75           H  
ATOM    302 1HB  SER A  29      18.687 -12.159   3.173  1.00  0.75           H  
ATOM    303 2HB  SER A  29      17.288 -13.099   3.493  1.00  0.75           H  
ATOM    304  HG  SER A  29      19.905 -14.025   3.180  1.00  0.75           H  
ATOM    305  N   PRO A  30      16.478 -15.284   1.428  1.00  0.79           N  
ATOM    306  CA  PRO A  30      16.012 -16.625   1.109  1.00  0.79           C  
ATOM    307  C   PRO A  30      15.934 -16.928  -0.385  1.00  0.79           C  
ATOM    308  O   PRO A  30      15.964 -18.096  -0.776  1.00  0.79           O  
ATOM    309  CB  PRO A  30      14.604 -16.640   1.713  1.00  0.79           C  
ATOM    310  CG  PRO A  30      14.217 -15.218   1.860  1.00  0.79           C  
ATOM    311  CD  PRO A  30      15.466 -14.507   2.199  1.00  0.79           C  
ATOM    312  HA  PRO A  30      16.653 -17.356   1.611  1.00  0.79           H  
ATOM    313 1HB  PRO A  30      13.932 -17.137   1.008  1.00  0.79           H  
ATOM    314 2HB  PRO A  30      14.570 -17.217   2.640  1.00  0.79           H  
ATOM    315 1HG  PRO A  30      13.788 -14.849   0.919  1.00  0.79           H  
ATOM    316 2HG  PRO A  30      13.441 -15.124   2.625  1.00  0.79           H  
ATOM    317 1HD  PRO A  30      15.334 -13.492   1.881  1.00  0.79           H  
ATOM    318 2HD  PRO A  30      15.639 -14.598   3.274  1.00  0.79           H  
ATOM    319  N   LEU A  31      15.901 -15.918  -1.248  1.00  0.84           N  
ATOM    320  CA  LEU A  31      15.757 -16.186  -2.669  1.00  0.84           C  
ATOM    321  C   LEU A  31      17.052 -16.754  -3.242  1.00  0.84           C  
ATOM    322  O   LEU A  31      17.084 -17.267  -4.360  1.00  0.84           O  
ATOM    323  CB  LEU A  31      15.423 -14.903  -3.408  1.00  0.84           C  
ATOM    324  CG  LEU A  31      14.143 -14.213  -3.025  1.00  0.84           C  
ATOM    325  CD1 LEU A  31      14.047 -12.964  -3.864  1.00  0.84           C  
ATOM    326  CD2 LEU A  31      12.966 -15.129  -3.208  1.00  0.84           C  
ATOM    327  H   LEU A  31      15.980 -14.948  -0.953  1.00  0.84           H  
ATOM    328  HA  LEU A  31      14.955 -16.912  -2.810  1.00  0.84           H  
ATOM    329 1HB  LEU A  31      16.238 -14.197  -3.249  1.00  0.84           H  
ATOM    330 2HB  LEU A  31      15.381 -15.118  -4.470  1.00  0.84           H  
ATOM    331  HG  LEU A  31      14.193 -13.915  -1.972  1.00  0.84           H  
ATOM    332 1HD1 LEU A  31      13.159 -12.417  -3.613  1.00  0.84           H  
ATOM    333 2HD1 LEU A  31      14.914 -12.341  -3.688  1.00  0.84           H  
ATOM    334 3HD1 LEU A  31      14.018 -13.252  -4.912  1.00  0.84           H  
ATOM    335 1HD2 LEU A  31      12.057 -14.625  -2.925  1.00  0.84           H  
ATOM    336 2HD2 LEU A  31      12.915 -15.400  -4.220  1.00  0.84           H  
ATOM    337 3HD2 LEU A  31      13.088 -16.018  -2.583  1.00  0.84           H  
ATOM    338  N   GLY A  32      18.129 -16.653  -2.457  1.00  0.90           N  
ATOM    339  CA  GLY A  32      19.437 -17.166  -2.819  1.00  0.90           C  
ATOM    340  C   GLY A  32      19.644 -18.597  -2.309  1.00  0.90           C  
ATOM    341  O   GLY A  32      20.751 -19.124  -2.369  1.00  0.90           O  
ATOM    342  H   GLY A  32      18.040 -16.198  -1.545  1.00  0.90           H  
ATOM    343 1HA  GLY A  32      19.546 -17.140  -3.898  1.00  0.90           H  
ATOM    344 2HA  GLY A  32      20.201 -16.513  -2.403  1.00  0.90           H  
ATOM    345  N   HIS A  33      18.576 -19.228  -1.793  1.00  0.96           N  
ATOM    346  CA  HIS A  33      18.608 -20.573  -1.191  1.00  0.96           C  
ATOM    347  C   HIS A  33      19.295 -20.556   0.185  1.00  0.96           C  
ATOM    348  O   HIS A  33      19.676 -21.593   0.734  1.00  0.96           O  
ATOM    349  CB  HIS A  33      19.400 -21.575  -2.060  1.00  0.96           C  
ATOM    350  CG  HIS A  33      19.054 -21.621  -3.537  1.00  0.96           C  
ATOM    351  ND1 HIS A  33      17.848 -22.078  -4.018  1.00  0.96           N  
ATOM    352  CD2 HIS A  33      19.787 -21.271  -4.624  1.00  0.96           C  
ATOM    353  CE1 HIS A  33      17.859 -22.003  -5.348  1.00  0.96           C  
ATOM    354  NE2 HIS A  33      19.020 -21.519  -5.730  1.00  0.96           N  
ATOM    355  H   HIS A  33      17.674 -18.749  -1.770  1.00  0.96           H  
ATOM    356  HA  HIS A  33      17.592 -20.932  -1.076  1.00  0.96           H  
ATOM    357 1HB  HIS A  33      20.469 -21.425  -1.947  1.00  0.96           H  
ATOM    358 2HB  HIS A  33      19.204 -22.575  -1.669  1.00  0.96           H  
ATOM    359  HD2 HIS A  33      20.802 -20.868  -4.615  1.00  0.96           H  
ATOM    360  HE1 HIS A  33      17.052 -22.296  -6.015  1.00  0.96           H  
ATOM    361  HE2 HIS A  33      19.305 -21.354  -6.683  1.00  0.96           H  
ATOM    362  N   VAL A  34      19.380 -19.376   0.778  1.00  1.00           N  
ATOM    363  CA  VAL A  34      20.053 -19.164   2.056  1.00  1.00           C  
ATOM    364  C   VAL A  34      19.468 -19.984   3.200  1.00  1.00           C  
ATOM    365  O   VAL A  34      20.203 -20.495   4.044  1.00  1.00           O  
ATOM    366  CB  VAL A  34      20.008 -17.672   2.419  1.00  1.00           C  
ATOM    367  CG1 VAL A  34      20.523 -17.454   3.814  1.00  1.00           C  
ATOM    368  CG2 VAL A  34      20.828 -16.900   1.423  1.00  1.00           C  
ATOM    369  H   VAL A  34      19.006 -18.579   0.285  1.00  1.00           H  
ATOM    370  HA  VAL A  34      21.099 -19.449   1.932  1.00  1.00           H  
ATOM    371  HB  VAL A  34      18.977 -17.328   2.393  1.00  1.00           H  
ATOM    372 1HG1 VAL A  34      20.470 -16.395   4.060  1.00  1.00           H  
ATOM    373 2HG1 VAL A  34      19.920 -18.017   4.514  1.00  1.00           H  
ATOM    374 3HG1 VAL A  34      21.554 -17.790   3.877  1.00  1.00           H  
ATOM    375 1HG2 VAL A  34      20.787 -15.838   1.663  1.00  1.00           H  
ATOM    376 2HG2 VAL A  34      21.856 -17.245   1.460  1.00  1.00           H  
ATOM    377 3HG2 VAL A  34      20.427 -17.059   0.421  1.00  1.00           H  
ATOM    378  N   PHE A  35      18.149 -20.086   3.244  1.00  1.01           N  
ATOM    379  CA  PHE A  35      17.473 -20.820   4.300  1.00  1.01           C  
ATOM    380  C   PHE A  35      16.834 -22.105   3.775  1.00  1.01           C  
ATOM    381  O   PHE A  35      15.867 -22.606   4.350  1.00  1.01           O  
ATOM    382  CB  PHE A  35      16.430 -19.922   4.946  1.00  1.01           C  
ATOM    383  CG  PHE A  35      17.045 -18.690   5.511  1.00  1.01           C  
ATOM    384  CD1 PHE A  35      16.899 -17.478   4.867  1.00  1.01           C  
ATOM    385  CD2 PHE A  35      17.797 -18.742   6.666  1.00  1.01           C  
ATOM    386  CE1 PHE A  35      17.477 -16.345   5.363  1.00  1.01           C  
ATOM    387  CE2 PHE A  35      18.386 -17.612   7.164  1.00  1.01           C  
ATOM    388  CZ  PHE A  35      18.223 -16.405   6.509  1.00  1.01           C  
ATOM    389  H   PHE A  35      17.602 -19.655   2.516  1.00  1.01           H  
ATOM    390  HA  PHE A  35      18.207 -21.094   5.058  1.00  1.01           H  
ATOM    391 1HB  PHE A  35      15.683 -19.631   4.207  1.00  1.01           H  
ATOM    392 2HB  PHE A  35      15.920 -20.457   5.750  1.00  1.01           H  
ATOM    393  HD1 PHE A  35      16.324 -17.432   3.964  1.00  1.01           H  
ATOM    394  HD2 PHE A  35      17.926 -19.697   7.177  1.00  1.01           H  
ATOM    395  HE1 PHE A  35      17.350 -15.404   4.843  1.00  1.01           H  
ATOM    396  HE2 PHE A  35      18.981 -17.666   8.075  1.00  1.01           H  
ATOM    397  HZ  PHE A  35      18.689 -15.503   6.899  1.00  1.01           H  
ATOM    398  N   GLY A  36      17.369 -22.632   2.673  1.00  0.98           N  
ATOM    399  CA  GLY A  36      16.843 -23.839   2.051  1.00  0.98           C  
ATOM    400  C   GLY A  36      16.526 -23.527   0.605  1.00  0.98           C  
ATOM    401  O   GLY A  36      16.314 -22.370   0.260  1.00  0.98           O  
ATOM    402  H   GLY A  36      18.181 -22.192   2.235  1.00  0.98           H  
ATOM    403 1HA  GLY A  36      17.581 -24.639   2.108  1.00  0.98           H  
ATOM    404 2HA  GLY A  36      15.946 -24.172   2.570  1.00  0.98           H  
ATOM    405  N   ASP A  37      16.489 -24.546  -0.241  1.00  0.92           N  
ATOM    406  CA  ASP A  37      16.269 -24.313  -1.665  1.00  0.92           C  
ATOM    407  C   ASP A  37      14.966 -23.592  -2.016  1.00  0.92           C  
ATOM    408  O   ASP A  37      13.885 -23.970  -1.553  1.00  0.92           O  
ATOM    409  CB  ASP A  37      16.275 -25.644  -2.424  1.00  0.92           C  
ATOM    410  CG  ASP A  37      17.640 -26.343  -2.474  1.00  0.92           C  
ATOM    411  OD1 ASP A  37      18.622 -25.758  -2.087  1.00  0.92           O  
ATOM    412  OD2 ASP A  37      17.676 -27.469  -2.907  1.00  0.92           O  
ATOM    413  H   ASP A  37      16.645 -25.484   0.098  1.00  0.92           H  
ATOM    414  HA  ASP A  37      17.093 -23.707  -2.030  1.00  0.92           H  
ATOM    415 1HB  ASP A  37      15.554 -26.322  -1.971  1.00  0.92           H  
ATOM    416 2HB  ASP A  37      15.946 -25.462  -3.449  1.00  0.92           H  
ATOM    417  N   VAL A  38      15.096 -22.588  -2.884  1.00  0.84           N  
ATOM    418  CA  VAL A  38      13.994 -21.824  -3.465  1.00  0.84           C  
ATOM    419  C   VAL A  38      14.240 -21.802  -4.972  1.00  0.84           C  
ATOM    420  O   VAL A  38      15.035 -20.985  -5.428  1.00  0.84           O  
ATOM    421  CB  VAL A  38      13.922 -20.370  -2.944  1.00  0.84           C  
ATOM    422  CG1 VAL A  38      12.730 -19.651  -3.604  1.00  0.84           C  
ATOM    423  CG2 VAL A  38      13.758 -20.349  -1.427  1.00  0.84           C  
ATOM    424  H   VAL A  38      16.045 -22.355  -3.186  1.00  0.84           H  
ATOM    425  HA  VAL A  38      13.050 -22.301  -3.217  1.00  0.84           H  
ATOM    426  HB  VAL A  38      14.839 -19.838  -3.224  1.00  0.84           H  
ATOM    427 1HG1 VAL A  38      12.679 -18.619  -3.256  1.00  0.84           H  
ATOM    428 2HG1 VAL A  38      12.854 -19.668  -4.686  1.00  0.84           H  
ATOM    429 3HG1 VAL A  38      11.801 -20.162  -3.344  1.00  0.84           H  
ATOM    430 1HG2 VAL A  38      13.703 -19.317  -1.079  1.00  0.84           H  
ATOM    431 2HG2 VAL A  38      12.842 -20.871  -1.148  1.00  0.84           H  
ATOM    432 3HG2 VAL A  38      14.608 -20.839  -0.956  1.00  0.84           H  
ATOM    433  N   PRO A  39      13.586 -22.641  -5.779  1.00  0.76           N  
ATOM    434  CA  PRO A  39      13.855 -22.775  -7.197  1.00  0.76           C  
ATOM    435  C   PRO A  39      13.796 -21.399  -7.807  1.00  0.76           C  
ATOM    436  O   PRO A  39      12.914 -20.612  -7.459  1.00  0.76           O  
ATOM    437  CB  PRO A  39      12.716 -23.680  -7.669  1.00  0.76           C  
ATOM    438  CG  PRO A  39      12.370 -24.502  -6.436  1.00  0.76           C  
ATOM    439  CD  PRO A  39      12.544 -23.541  -5.265  1.00  0.76           C  
ATOM    440  HA  PRO A  39      14.842 -23.239  -7.348  1.00  0.76           H  
ATOM    441 1HB  PRO A  39      11.886 -23.074  -8.034  1.00  0.76           H  
ATOM    442 2HB  PRO A  39      13.053 -24.297  -8.515  1.00  0.76           H  
ATOM    443 1HG  PRO A  39      11.342 -24.889  -6.515  1.00  0.76           H  
ATOM    444 2HG  PRO A  39      13.034 -25.377  -6.366  1.00  0.76           H  
ATOM    445 1HD  PRO A  39      11.619 -22.989  -5.051  1.00  0.76           H  
ATOM    446 2HD  PRO A  39      12.907 -24.120  -4.400  1.00  0.76           H  
ATOM    447  N   ARG A  40      14.670 -21.124  -8.775  1.00  0.70           N  
ATOM    448  CA  ARG A  40      14.699 -19.794  -9.377  1.00  0.70           C  
ATOM    449  C   ARG A  40      13.342 -19.385  -9.924  1.00  0.70           C  
ATOM    450  O   ARG A  40      12.974 -18.223  -9.833  1.00  0.70           O  
ATOM    451  CB  ARG A  40      15.731 -19.713 -10.497  1.00  0.70           C  
ATOM    452  CG  ARG A  40      17.201 -19.702 -10.050  1.00  0.70           C  
ATOM    453  CD  ARG A  40      18.119 -19.639 -11.235  1.00  0.70           C  
ATOM    454  NE  ARG A  40      19.535 -19.702 -10.868  1.00  0.70           N  
ATOM    455  CZ  ARG A  40      20.318 -18.635 -10.583  1.00  0.70           C  
ATOM    456  NH1 ARG A  40      19.827 -17.414 -10.645  1.00  0.70           N  
ATOM    457  NH2 ARG A  40      21.586 -18.831 -10.257  1.00  0.70           N  
ATOM    458  H   ARG A  40      15.352 -21.815  -9.055  1.00  0.70           H  
ATOM    459  HA  ARG A  40      14.990 -19.082  -8.604  1.00  0.70           H  
ATOM    460 1HB  ARG A  40      15.596 -20.553 -11.175  1.00  0.70           H  
ATOM    461 2HB  ARG A  40      15.557 -18.802 -11.075  1.00  0.70           H  
ATOM    462 1HG  ARG A  40      17.385 -18.831  -9.417  1.00  0.70           H  
ATOM    463 2HG  ARG A  40      17.418 -20.612  -9.489  1.00  0.70           H  
ATOM    464 1HD  ARG A  40      17.905 -20.474 -11.901  1.00  0.70           H  
ATOM    465 2HD  ARG A  40      17.949 -18.702 -11.768  1.00  0.70           H  
ATOM    466  HE  ARG A  40      19.959 -20.618 -10.814  1.00  0.70           H  
ATOM    467 1HH1 ARG A  40      18.864 -17.268 -10.907  1.00  0.70           H  
ATOM    468 2HH1 ARG A  40      20.417 -16.606 -10.444  1.00  0.70           H  
ATOM    469 1HH2 ARG A  40      21.956 -19.770 -10.221  1.00  0.70           H  
ATOM    470 2HH2 ARG A  40      22.191 -18.048 -10.051  1.00  0.70           H  
ATOM    471  N   ASP A  41      12.563 -20.319 -10.463  1.00  0.66           N  
ATOM    472  CA  ASP A  41      11.246 -19.940 -10.966  1.00  0.66           C  
ATOM    473  C   ASP A  41      10.332 -19.421  -9.845  1.00  0.66           C  
ATOM    474  O   ASP A  41       9.502 -18.536 -10.071  1.00  0.66           O  
ATOM    475  CB  ASP A  41      10.599 -21.101 -11.703  1.00  0.66           C  
ATOM    476  CG  ASP A  41      11.280 -21.366 -13.053  1.00  0.66           C  
ATOM    477  OD1 ASP A  41      12.051 -20.528 -13.485  1.00  0.66           O  
ATOM    478  OD2 ASP A  41      11.032 -22.394 -13.631  1.00  0.66           O  
ATOM    479  H   ASP A  41      12.880 -21.275 -10.519  1.00  0.66           H  
ATOM    480  HA  ASP A  41      11.378 -19.130 -11.683  1.00  0.66           H  
ATOM    481 1HB  ASP A  41      10.656 -22.001 -11.091  1.00  0.66           H  
ATOM    482 2HB  ASP A  41       9.544 -20.886 -11.874  1.00  0.66           H  
ATOM    483  N   VAL A  42      10.482 -19.972  -8.635  1.00  0.65           N  
ATOM    484  CA  VAL A  42       9.668 -19.571  -7.498  1.00  0.65           C  
ATOM    485  C   VAL A  42      10.169 -18.250  -7.000  1.00  0.65           C  
ATOM    486  O   VAL A  42       9.389 -17.355  -6.672  1.00  0.65           O  
ATOM    487  CB  VAL A  42       9.748 -20.562  -6.335  1.00  0.65           C  
ATOM    488  CG1 VAL A  42       8.989 -19.989  -5.148  1.00  0.65           C  
ATOM    489  CG2 VAL A  42       9.191 -21.897  -6.760  1.00  0.65           C  
ATOM    490  H   VAL A  42      11.224 -20.643  -8.477  1.00  0.65           H  
ATOM    491  HA  VAL A  42       8.631 -19.471  -7.818  1.00  0.65           H  
ATOM    492  HB  VAL A  42      10.790 -20.681  -6.034  1.00  0.65           H  
ATOM    493 1HG1 VAL A  42       9.056 -20.670  -4.302  1.00  0.65           H  
ATOM    494 2HG1 VAL A  42       9.431 -19.030  -4.873  1.00  0.65           H  
ATOM    495 3HG1 VAL A  42       7.945 -19.843  -5.415  1.00  0.65           H  
ATOM    496 1HG2 VAL A  42       9.256 -22.600  -5.932  1.00  0.65           H  
ATOM    497 2HG2 VAL A  42       8.152 -21.777  -7.055  1.00  0.65           H  
ATOM    498 3HG2 VAL A  42       9.762 -22.273  -7.601  1.00  0.65           H  
ATOM    499  N   ALA A  43      11.494 -18.141  -6.924  1.00  0.64           N  
ATOM    500  CA  ALA A  43      12.090 -16.919  -6.450  1.00  0.64           C  
ATOM    501  C   ALA A  43      11.677 -15.778  -7.348  1.00  0.64           C  
ATOM    502  O   ALA A  43      11.249 -14.722  -6.880  1.00  0.64           O  
ATOM    503  CB  ALA A  43      13.601 -17.040  -6.447  1.00  0.64           C  
ATOM    504  H   ALA A  43      12.077 -18.927  -7.208  1.00  0.64           H  
ATOM    505  HA  ALA A  43      11.715 -16.733  -5.449  1.00  0.64           H  
ATOM    506 1HB  ALA A  43      14.038 -16.133  -6.085  1.00  0.64           H  
ATOM    507 2HB  ALA A  43      13.909 -17.865  -5.807  1.00  0.64           H  
ATOM    508 3HB  ALA A  43      13.946 -17.225  -7.459  1.00  0.64           H  
ATOM    509  N   ARG A  44      11.707 -16.028  -8.653  1.00  0.63           N  
ATOM    510  CA  ARG A  44      11.313 -15.025  -9.605  1.00  0.63           C  
ATOM    511  C   ARG A  44       9.854 -14.680  -9.460  1.00  0.63           C  
ATOM    512  O   ARG A  44       9.489 -13.505  -9.493  1.00  0.63           O  
ATOM    513  CB  ARG A  44      11.593 -15.498 -11.024  1.00  0.63           C  
ATOM    514  CG  ARG A  44      13.068 -15.530 -11.445  1.00  0.63           C  
ATOM    515  CD  ARG A  44      13.233 -16.210 -12.750  1.00  0.63           C  
ATOM    516  NE  ARG A  44      14.595 -16.119 -13.261  1.00  0.63           N  
ATOM    517  CZ  ARG A  44      15.133 -16.961 -14.166  1.00  0.63           C  
ATOM    518  NH1 ARG A  44      14.439 -17.991 -14.623  1.00  0.63           N  
ATOM    519  NH2 ARG A  44      16.363 -16.746 -14.604  1.00  0.63           N  
ATOM    520  H   ARG A  44      12.052 -16.918  -8.997  1.00  0.63           H  
ATOM    521  HA  ARG A  44      11.899 -14.149  -9.397  1.00  0.63           H  
ATOM    522 1HB  ARG A  44      11.198 -16.505 -11.147  1.00  0.63           H  
ATOM    523 2HB  ARG A  44      11.067 -14.853 -11.725  1.00  0.63           H  
ATOM    524 1HG  ARG A  44      13.443 -14.519 -11.555  1.00  0.63           H  
ATOM    525 2HG  ARG A  44      13.659 -16.049 -10.699  1.00  0.63           H  
ATOM    526 1HD  ARG A  44      12.984 -17.270 -12.632  1.00  0.63           H  
ATOM    527 2HD  ARG A  44      12.563 -15.763 -13.483  1.00  0.63           H  
ATOM    528  HE  ARG A  44      15.169 -15.346 -12.947  1.00  0.63           H  
ATOM    529 1HH1 ARG A  44      13.492 -18.163 -14.290  1.00  0.63           H  
ATOM    530 2HH1 ARG A  44      14.849 -18.615 -15.302  1.00  0.63           H  
ATOM    531 1HH2 ARG A  44      16.903 -15.916 -14.280  1.00  0.63           H  
ATOM    532 2HH2 ARG A  44      16.774 -17.361 -15.286  1.00  0.63           H  
ATOM    533  N   ALA A  45       9.007 -15.688  -9.253  1.00  0.63           N  
ATOM    534  CA  ALA A  45       7.596 -15.427  -9.066  1.00  0.63           C  
ATOM    535  C   ALA A  45       7.357 -14.570  -7.829  1.00  0.63           C  
ATOM    536  O   ALA A  45       6.510 -13.672  -7.843  1.00  0.63           O  
ATOM    537  CB  ALA A  45       6.840 -16.735  -8.940  1.00  0.63           C  
ATOM    538  H   ALA A  45       9.331 -16.655  -9.260  1.00  0.63           H  
ATOM    539  HA  ALA A  45       7.233 -14.883  -9.937  1.00  0.63           H  
ATOM    540 1HB  ALA A  45       5.780 -16.534  -8.829  1.00  0.63           H  
ATOM    541 2HB  ALA A  45       7.006 -17.335  -9.835  1.00  0.63           H  
ATOM    542 3HB  ALA A  45       7.201 -17.277  -8.071  1.00  0.63           H  
ATOM    543  N   ALA A  46       8.101 -14.833  -6.746  1.00  0.64           N  
ATOM    544  CA  ALA A  46       7.914 -14.069  -5.521  1.00  0.64           C  
ATOM    545  C   ALA A  46       8.241 -12.610  -5.753  1.00  0.64           C  
ATOM    546  O   ALA A  46       7.496 -11.712  -5.346  1.00  0.64           O  
ATOM    547  CB  ALA A  46       8.795 -14.626  -4.411  1.00  0.64           C  
ATOM    548  H   ALA A  46       8.782 -15.594  -6.774  1.00  0.64           H  
ATOM    549  HA  ALA A  46       6.871 -14.144  -5.230  1.00  0.64           H  
ATOM    550 1HB  ALA A  46       8.621 -14.066  -3.500  1.00  0.64           H  
ATOM    551 2HB  ALA A  46       8.558 -15.665  -4.245  1.00  0.64           H  
ATOM    552 3HB  ALA A  46       9.841 -14.544  -4.701  1.00  0.64           H  
ATOM    553  N   VAL A  47       9.334 -12.377  -6.464  1.00  0.64           N  
ATOM    554  CA  VAL A  47       9.799 -11.034  -6.734  1.00  0.64           C  
ATOM    555  C   VAL A  47       8.871 -10.320  -7.691  1.00  0.64           C  
ATOM    556  O   VAL A  47       8.525  -9.159  -7.475  1.00  0.64           O  
ATOM    557  CB  VAL A  47      11.201 -11.092  -7.282  1.00  0.64           C  
ATOM    558  CG1 VAL A  47      11.639  -9.781  -7.683  1.00  0.64           C  
ATOM    559  CG2 VAL A  47      12.104 -11.623  -6.232  1.00  0.64           C  
ATOM    560  H   VAL A  47       9.894 -13.170  -6.789  1.00  0.64           H  
ATOM    561  HA  VAL A  47       9.823 -10.482  -5.795  1.00  0.64           H  
ATOM    562  HB  VAL A  47      11.206 -11.750  -8.137  1.00  0.64           H  
ATOM    563 1HG1 VAL A  47      12.650  -9.826  -8.062  1.00  0.64           H  
ATOM    564 2HG1 VAL A  47      10.970  -9.372  -8.442  1.00  0.64           H  
ATOM    565 3HG1 VAL A  47      11.611  -9.202  -6.808  1.00  0.64           H  
ATOM    566 1HG2 VAL A  47      13.106 -11.698  -6.627  1.00  0.64           H  
ATOM    567 2HG2 VAL A  47      12.091 -10.951  -5.370  1.00  0.64           H  
ATOM    568 3HG2 VAL A  47      11.767 -12.602  -5.923  1.00  0.64           H  
ATOM    569  N   ARG A  48       8.453 -11.005  -8.750  1.00  0.64           N  
ATOM    570  CA  ARG A  48       7.538 -10.400  -9.693  1.00  0.64           C  
ATOM    571  C   ARG A  48       6.238 -10.039  -9.002  1.00  0.64           C  
ATOM    572  O   ARG A  48       5.690  -8.963  -9.228  1.00  0.64           O  
ATOM    573  CB  ARG A  48       7.261 -11.320 -10.859  1.00  0.64           C  
ATOM    574  CG  ARG A  48       6.251 -10.766 -11.850  1.00  0.64           C  
ATOM    575  CD  ARG A  48       6.736  -9.530 -12.489  1.00  0.64           C  
ATOM    576  NE  ARG A  48       5.753  -8.960 -13.396  1.00  0.64           N  
ATOM    577  CZ  ARG A  48       5.669  -9.244 -14.710  1.00  0.64           C  
ATOM    578  NH1 ARG A  48       6.524 -10.087 -15.266  1.00  0.64           N  
ATOM    579  NH2 ARG A  48       4.730  -8.676 -15.444  1.00  0.64           N  
ATOM    580  H   ARG A  48       8.772 -11.959  -8.902  1.00  0.64           H  
ATOM    581  HA  ARG A  48       7.991  -9.492 -10.079  1.00  0.64           H  
ATOM    582 1HB  ARG A  48       8.190 -11.526 -11.391  1.00  0.64           H  
ATOM    583 2HB  ARG A  48       6.880 -12.272 -10.483  1.00  0.64           H  
ATOM    584 1HG  ARG A  48       6.058 -11.504 -12.627  1.00  0.64           H  
ATOM    585 2HG  ARG A  48       5.315 -10.533 -11.329  1.00  0.64           H  
ATOM    586 1HD  ARG A  48       6.965  -8.786 -11.724  1.00  0.64           H  
ATOM    587 2HD  ARG A  48       7.630  -9.761 -13.058  1.00  0.64           H  
ATOM    588  HE  ARG A  48       5.051  -8.301 -12.989  1.00  0.64           H  
ATOM    589 1HH1 ARG A  48       7.244 -10.523 -14.706  1.00  0.64           H  
ATOM    590 2HH1 ARG A  48       6.460 -10.296 -16.254  1.00  0.64           H  
ATOM    591 1HH2 ARG A  48       4.075  -8.029 -15.013  1.00  0.64           H  
ATOM    592 2HH2 ARG A  48       4.664  -8.883 -16.426  1.00  0.64           H  
ATOM    593  N   ARG A  49       5.755 -10.909  -8.113  1.00  0.65           N  
ATOM    594  CA  ARG A  49       4.520 -10.607  -7.420  1.00  0.65           C  
ATOM    595  C   ARG A  49       4.720  -9.354  -6.583  1.00  0.65           C  
ATOM    596  O   ARG A  49       3.865  -8.469  -6.569  1.00  0.65           O  
ATOM    597  CB  ARG A  49       4.096 -11.759  -6.526  1.00  0.65           C  
ATOM    598  CG  ARG A  49       2.756 -11.565  -5.838  1.00  0.65           C  
ATOM    599  CD  ARG A  49       1.639 -11.551  -6.848  1.00  0.65           C  
ATOM    600  NE  ARG A  49       0.300 -11.335  -6.271  1.00  0.65           N  
ATOM    601  CZ  ARG A  49      -0.826 -11.192  -7.000  1.00  0.65           C  
ATOM    602  NH1 ARG A  49      -0.795 -11.259  -8.314  1.00  0.65           N  
ATOM    603  NH2 ARG A  49      -1.961 -10.982  -6.376  1.00  0.65           N  
ATOM    604  H   ARG A  49       6.218 -11.802  -7.942  1.00  0.65           H  
ATOM    605  HA  ARG A  49       3.739 -10.423  -8.158  1.00  0.65           H  
ATOM    606 1HB  ARG A  49       4.052 -12.677  -7.110  1.00  0.65           H  
ATOM    607 2HB  ARG A  49       4.848 -11.908  -5.748  1.00  0.65           H  
ATOM    608 1HG  ARG A  49       2.583 -12.366  -5.115  1.00  0.65           H  
ATOM    609 2HG  ARG A  49       2.781 -10.623  -5.331  1.00  0.65           H  
ATOM    610 1HD  ARG A  49       1.827 -10.750  -7.564  1.00  0.65           H  
ATOM    611 2HD  ARG A  49       1.630 -12.505  -7.372  1.00  0.65           H  
ATOM    612  HE  ARG A  49       0.180 -11.273  -5.246  1.00  0.65           H  
ATOM    613 1HH1 ARG A  49       0.081 -11.419  -8.793  1.00  0.65           H  
ATOM    614 2HH1 ARG A  49      -1.648 -11.151  -8.843  1.00  0.65           H  
ATOM    615 1HH2 ARG A  49      -1.947 -10.922  -5.347  1.00  0.65           H  
ATOM    616 2HH2 ARG A  49      -2.819 -10.870  -6.888  1.00  0.65           H  
ATOM    617  N   ALA A  50       5.872  -9.252  -5.921  1.00  0.65           N  
ATOM    618  CA  ALA A  50       6.164  -8.085  -5.114  1.00  0.65           C  
ATOM    619  C   ALA A  50       6.149  -6.821  -5.951  1.00  0.65           C  
ATOM    620  O   ALA A  50       5.562  -5.809  -5.557  1.00  0.65           O  
ATOM    621  CB  ALA A  50       7.519  -8.266  -4.473  1.00  0.65           C  
ATOM    622  H   ALA A  50       6.547 -10.019  -5.950  1.00  0.65           H  
ATOM    623  HA  ALA A  50       5.396  -7.992  -4.349  1.00  0.65           H  
ATOM    624 1HB  ALA A  50       7.761  -7.435  -3.851  1.00  0.65           H  
ATOM    625 2HB  ALA A  50       7.484  -9.173  -3.880  1.00  0.65           H  
ATOM    626 3HB  ALA A  50       8.276  -8.361  -5.228  1.00  0.65           H  
ATOM    627  N   LEU A  51       6.702  -6.893  -7.163  1.00  0.65           N  
ATOM    628  CA  LEU A  51       6.714  -5.716  -8.016  1.00  0.65           C  
ATOM    629  C   LEU A  51       5.283  -5.338  -8.407  1.00  0.65           C  
ATOM    630  O   LEU A  51       4.865  -4.181  -8.269  1.00  0.65           O  
ATOM    631  CB  LEU A  51       7.525  -6.024  -9.298  1.00  0.65           C  
ATOM    632  CG  LEU A  51       9.024  -6.232  -9.093  1.00  0.65           C  
ATOM    633  CD1 LEU A  51       9.716  -6.753 -10.364  1.00  0.65           C  
ATOM    634  CD2 LEU A  51       9.595  -4.947  -8.671  1.00  0.65           C  
ATOM    635  H   LEU A  51       7.165  -7.754  -7.457  1.00  0.65           H  
ATOM    636  HA  LEU A  51       7.170  -4.891  -7.470  1.00  0.65           H  
ATOM    637 1HB  LEU A  51       7.124  -6.926  -9.754  1.00  0.65           H  
ATOM    638 2HB  LEU A  51       7.391  -5.204  -9.999  1.00  0.65           H  
ATOM    639  HG  LEU A  51       9.169  -6.964  -8.330  1.00  0.65           H  
ATOM    640 1HD1 LEU A  51      10.778  -6.898 -10.169  1.00  0.65           H  
ATOM    641 2HD1 LEU A  51       9.280  -7.697 -10.657  1.00  0.65           H  
ATOM    642 3HD1 LEU A  51       9.592  -6.044 -11.162  1.00  0.65           H  
ATOM    643 1HD2 LEU A  51      10.645  -5.064  -8.486  1.00  0.65           H  
ATOM    644 2HD2 LEU A  51       9.446  -4.198  -9.440  1.00  0.65           H  
ATOM    645 3HD2 LEU A  51       9.090  -4.633  -7.757  1.00  0.65           H  
ATOM    646  N   ASP A  52       4.494  -6.346  -8.794  1.00  0.65           N  
ATOM    647  CA  ASP A  52       3.116  -6.146  -9.240  1.00  0.65           C  
ATOM    648  C   ASP A  52       2.218  -5.582  -8.140  1.00  0.65           C  
ATOM    649  O   ASP A  52       1.308  -4.793  -8.407  1.00  0.65           O  
ATOM    650  CB  ASP A  52       2.510  -7.460  -9.748  1.00  0.65           C  
ATOM    651  CG  ASP A  52       3.085  -7.977 -11.129  1.00  0.65           C  
ATOM    652  OD1 ASP A  52       3.800  -7.263 -11.813  1.00  0.65           O  
ATOM    653  OD2 ASP A  52       2.753  -9.086 -11.487  1.00  0.65           O  
ATOM    654  H   ASP A  52       4.888  -7.287  -8.832  1.00  0.65           H  
ATOM    655  HA  ASP A  52       3.129  -5.434 -10.062  1.00  0.65           H  
ATOM    656 1HB  ASP A  52       2.681  -8.232  -8.997  1.00  0.65           H  
ATOM    657 2HB  ASP A  52       1.433  -7.339  -9.843  1.00  0.65           H  
ATOM    658  N   LEU A  53       2.489  -5.978  -6.900  1.00  0.65           N  
ATOM    659  CA  LEU A  53       1.713  -5.558  -5.743  1.00  0.65           C  
ATOM    660  C   LEU A  53       2.098  -4.224  -5.123  1.00  0.65           C  
ATOM    661  O   LEU A  53       1.476  -3.807  -4.144  1.00  0.65           O  
ATOM    662  CB  LEU A  53       1.792  -6.597  -4.644  1.00  0.65           C  
ATOM    663  CG  LEU A  53       1.125  -7.921  -4.892  1.00  0.65           C  
ATOM    664  CD1 LEU A  53       1.437  -8.824  -3.745  1.00  0.65           C  
ATOM    665  CD2 LEU A  53      -0.358  -7.714  -5.007  1.00  0.65           C  
ATOM    666  H   LEU A  53       3.246  -6.647  -6.757  1.00  0.65           H  
ATOM    667  HA  LEU A  53       0.677  -5.484  -6.062  1.00  0.65           H  
ATOM    668 1HB  LEU A  53       2.850  -6.799  -4.454  1.00  0.65           H  
ATOM    669 2HB  LEU A  53       1.376  -6.172  -3.779  1.00  0.65           H  
ATOM    670  HG  LEU A  53       1.505  -8.367  -5.807  1.00  0.65           H  
ATOM    671 1HD1 LEU A  53       0.972  -9.794  -3.890  1.00  0.65           H  
ATOM    672 2HD1 LEU A  53       2.502  -8.930  -3.701  1.00  0.65           H  
ATOM    673 3HD1 LEU A  53       1.067  -8.388  -2.826  1.00  0.65           H  
ATOM    674 1HD2 LEU A  53      -0.845  -8.671  -5.167  1.00  0.65           H  
ATOM    675 2HD2 LEU A  53      -0.735  -7.271  -4.084  1.00  0.65           H  
ATOM    676 3HD2 LEU A  53      -0.570  -7.050  -5.844  1.00  0.65           H  
ATOM    677  N   GLY A  54       3.108  -3.547  -5.656  1.00  0.64           N  
ATOM    678  CA  GLY A  54       3.488  -2.267  -5.076  1.00  0.64           C  
ATOM    679  C   GLY A  54       4.722  -2.259  -4.169  1.00  0.64           C  
ATOM    680  O   GLY A  54       4.980  -1.242  -3.516  1.00  0.64           O  
ATOM    681  H   GLY A  54       3.610  -3.899  -6.478  1.00  0.64           H  
ATOM    682 1HA  GLY A  54       3.659  -1.568  -5.894  1.00  0.64           H  
ATOM    683 2HA  GLY A  54       2.640  -1.869  -4.521  1.00  0.64           H  
ATOM    684  N   ILE A  55       5.493  -3.348  -4.108  1.00  0.64           N  
ATOM    685  CA  ILE A  55       6.712  -3.288  -3.310  1.00  0.64           C  
ATOM    686  C   ILE A  55       7.845  -2.766  -4.156  1.00  0.64           C  
ATOM    687  O   ILE A  55       8.335  -3.454  -5.046  1.00  0.64           O  
ATOM    688  CB  ILE A  55       7.132  -4.647  -2.708  1.00  0.64           C  
ATOM    689  CG1 ILE A  55       6.091  -5.161  -1.695  1.00  0.64           C  
ATOM    690  CG2 ILE A  55       8.529  -4.582  -2.140  1.00  0.64           C  
ATOM    691  CD1 ILE A  55       6.404  -6.568  -1.169  1.00  0.64           C  
ATOM    692  H   ILE A  55       5.280  -4.192  -4.637  1.00  0.64           H  
ATOM    693  HA  ILE A  55       6.561  -2.603  -2.481  1.00  0.64           H  
ATOM    694  HB  ILE A  55       7.133  -5.362  -3.499  1.00  0.64           H  
ATOM    695 1HG1 ILE A  55       6.058  -4.475  -0.848  1.00  0.64           H  
ATOM    696 2HG1 ILE A  55       5.107  -5.175  -2.168  1.00  0.64           H  
ATOM    697 1HG2 ILE A  55       8.818  -5.554  -1.756  1.00  0.64           H  
ATOM    698 2HG2 ILE A  55       9.219  -4.285  -2.919  1.00  0.64           H  
ATOM    699 3HG2 ILE A  55       8.549  -3.856  -1.344  1.00  0.64           H  
ATOM    700 1HD1 ILE A  55       5.653  -6.868  -0.452  1.00  0.64           H  
ATOM    701 2HD1 ILE A  55       6.417  -7.267  -1.984  1.00  0.64           H  
ATOM    702 3HD1 ILE A  55       7.380  -6.558  -0.677  1.00  0.64           H  
ATOM    703  N   ASN A  56       8.291  -1.544  -3.854  1.00  0.63           N  
ATOM    704  CA  ASN A  56       9.334  -0.927  -4.657  1.00  0.63           C  
ATOM    705  C   ASN A  56      10.693  -1.026  -3.974  1.00  0.63           C  
ATOM    706  O   ASN A  56      11.559  -0.210  -4.259  1.00  0.63           O  
ATOM    707  CB  ASN A  56       9.072   0.535  -4.951  1.00  0.63           C  
ATOM    708  CG  ASN A  56       9.195   1.422  -3.726  1.00  0.63           C  
ATOM    709  OD1 ASN A  56       9.212   0.917  -2.592  1.00  0.63           O  
ATOM    710  ND2 ASN A  56       9.313   2.723  -3.970  1.00  0.63           N  
ATOM    711  H   ASN A  56       7.838  -1.017  -3.110  1.00  0.63           H  
ATOM    712  HA  ASN A  56       9.370  -1.438  -5.604  1.00  0.63           H  
ATOM    713 1HB  ASN A  56       9.776   0.882  -5.712  1.00  0.63           H  
ATOM    714 2HB  ASN A  56       8.068   0.645  -5.362  1.00  0.63           H  
ATOM    715 1HD2 ASN A  56       9.453   3.414  -3.237  1.00  0.63           H  
ATOM    716 2HD2 ASN A  56       9.299   3.045  -4.914  1.00  0.63           H  
ATOM    717  N   PHE A  57      10.871  -1.973  -3.044  1.00  0.63           N  
ATOM    718  CA  PHE A  57      12.140  -2.057  -2.321  1.00  0.63           C  
ATOM    719  C   PHE A  57      12.687  -3.463  -2.096  1.00  0.63           C  
ATOM    720  O   PHE A  57      12.107  -4.249  -1.334  1.00  0.63           O  
ATOM    721  CB  PHE A  57      11.972  -1.415  -0.951  1.00  0.63           C  
ATOM    722  CG  PHE A  57      13.241  -1.281  -0.153  1.00  0.63           C  
ATOM    723  CD1 PHE A  57      13.884  -0.080  -0.110  1.00  0.63           C  
ATOM    724  CD2 PHE A  57      13.793  -2.340   0.542  1.00  0.63           C  
ATOM    725  CE1 PHE A  57      15.029   0.095   0.594  1.00  0.63           C  
ATOM    726  CE2 PHE A  57      14.960  -2.169   1.255  1.00  0.63           C  
ATOM    727  CZ  PHE A  57      15.574  -0.952   1.279  1.00  0.63           C  
ATOM    728  H   PHE A  57      10.126  -2.623  -2.855  1.00  0.63           H  
ATOM    729  HA  PHE A  57      12.880  -1.499  -2.882  1.00  0.63           H  
ATOM    730 1HB  PHE A  57      11.552  -0.436  -1.090  1.00  0.63           H  
ATOM    731 2HB  PHE A  57      11.257  -1.986  -0.362  1.00  0.63           H  
ATOM    732  HD1 PHE A  57      13.459   0.749  -0.652  1.00  0.63           H  
ATOM    733  HD2 PHE A  57      13.302  -3.311   0.519  1.00  0.63           H  
ATOM    734  HE1 PHE A  57      15.501   1.068   0.602  1.00  0.63           H  
ATOM    735  HE2 PHE A  57      15.392  -2.993   1.801  1.00  0.63           H  
ATOM    736  HZ  PHE A  57      16.494  -0.816   1.842  1.00  0.63           H  
ATOM    737  N   PHE A  58      13.811  -3.758  -2.751  1.00  0.63           N  
ATOM    738  CA  PHE A  58      14.472  -5.068  -2.626  1.00  0.63           C  
ATOM    739  C   PHE A  58      15.801  -4.932  -1.884  1.00  0.63           C  
ATOM    740  O   PHE A  58      16.616  -4.067  -2.215  1.00  0.63           O  
ATOM    741  CB  PHE A  58      14.707  -5.730  -3.992  1.00  0.63           C  
ATOM    742  CG  PHE A  58      13.447  -6.148  -4.707  1.00  0.63           C  
ATOM    743  CD1 PHE A  58      12.273  -6.279  -4.004  1.00  0.63           C  
ATOM    744  CD2 PHE A  58      13.410  -6.337  -6.084  1.00  0.63           C  
ATOM    745  CE1 PHE A  58      11.091  -6.599  -4.606  1.00  0.63           C  
ATOM    746  CE2 PHE A  58      12.227  -6.652  -6.699  1.00  0.63           C  
ATOM    747  CZ  PHE A  58      11.057  -6.783  -5.940  1.00  0.63           C  
ATOM    748  H   PHE A  58      14.218  -3.023  -3.339  1.00  0.63           H  
ATOM    749  HA  PHE A  58      13.832  -5.730  -2.038  1.00  0.63           H  
ATOM    750 1HB  PHE A  58      15.271  -5.062  -4.639  1.00  0.63           H  
ATOM    751 2HB  PHE A  58      15.308  -6.621  -3.840  1.00  0.63           H  
ATOM    752  HD1 PHE A  58      12.302  -6.105  -2.951  1.00  0.63           H  
ATOM    753  HD2 PHE A  58      14.323  -6.222  -6.672  1.00  0.63           H  
ATOM    754  HE1 PHE A  58      10.183  -6.688  -4.015  1.00  0.63           H  
ATOM    755  HE2 PHE A  58      12.201  -6.798  -7.781  1.00  0.63           H  
ATOM    756  HZ  PHE A  58      10.116  -7.033  -6.409  1.00  0.63           H  
ATOM    757  N   ASP A  59      15.997  -5.793  -0.883  1.00  0.63           N  
ATOM    758  CA  ASP A  59      17.202  -5.843  -0.042  1.00  0.63           C  
ATOM    759  C   ASP A  59      18.121  -7.041  -0.315  1.00  0.63           C  
ATOM    760  O   ASP A  59      17.789  -8.179   0.047  1.00  0.63           O  
ATOM    761  CB  ASP A  59      16.804  -5.861   1.431  1.00  0.63           C  
ATOM    762  CG  ASP A  59      17.975  -5.948   2.382  1.00  0.63           C  
ATOM    763  OD1 ASP A  59      19.084  -5.679   2.002  1.00  0.63           O  
ATOM    764  OD2 ASP A  59      17.792  -6.375   3.510  1.00  0.63           O  
ATOM    765  H   ASP A  59      15.250  -6.462  -0.675  1.00  0.63           H  
ATOM    766  HA  ASP A  59      17.781  -4.938  -0.232  1.00  0.63           H  
ATOM    767 1HB  ASP A  59      16.248  -4.974   1.656  1.00  0.63           H  
ATOM    768 2HB  ASP A  59      16.151  -6.691   1.607  1.00  0.63           H  
ATOM    769  N   THR A  60      19.280  -6.806  -0.947  1.00  0.65           N  
ATOM    770  CA  THR A  60      20.139  -7.930  -1.306  1.00  0.65           C  
ATOM    771  C   THR A  60      21.616  -7.798  -0.877  1.00  0.65           C  
ATOM    772  O   THR A  60      22.000  -6.897  -0.128  1.00  0.65           O  
ATOM    773  CB  THR A  60      20.043  -8.162  -2.818  1.00  0.65           C  
ATOM    774  OG1 THR A  60      20.664  -9.406  -3.152  1.00  0.65           O  
ATOM    775  CG2 THR A  60      20.666  -7.055  -3.587  1.00  0.65           C  
ATOM    776  H   THR A  60      19.533  -5.851  -1.211  1.00  0.65           H  
ATOM    777  HA  THR A  60      19.737  -8.813  -0.824  1.00  0.65           H  
ATOM    778  HB  THR A  60      19.018  -8.214  -3.064  1.00  0.65           H  
ATOM    779  HG1 THR A  60      20.775  -9.462  -4.108  1.00  0.65           H  
ATOM    780 1HG2 THR A  60      20.552  -7.238  -4.646  1.00  0.65           H  
ATOM    781 2HG2 THR A  60      20.173  -6.122  -3.330  1.00  0.65           H  
ATOM    782 3HG2 THR A  60      21.725  -6.996  -3.339  1.00  0.65           H  
ATOM    783  N   SER A  61      22.413  -8.778  -1.289  1.00  0.66           N  
ATOM    784  CA  SER A  61      23.822  -8.869  -0.934  1.00  0.66           C  
ATOM    785  C   SER A  61      24.577  -9.917  -1.740  1.00  0.66           C  
ATOM    786  O   SER A  61      24.034 -10.995  -1.985  1.00  0.66           O  
ATOM    787  CB  SER A  61      23.990  -9.284   0.507  1.00  0.66           C  
ATOM    788  OG  SER A  61      25.340  -9.432   0.781  1.00  0.66           O  
ATOM    789  H   SER A  61      21.999  -9.449  -1.920  1.00  0.66           H  
ATOM    790  HA  SER A  61      24.249  -7.882  -1.079  1.00  0.66           H  
ATOM    791 1HB  SER A  61      23.533  -8.574   1.177  1.00  0.66           H  
ATOM    792 2HB  SER A  61      23.512 -10.227   0.662  1.00  0.66           H  
ATOM    793  HG  SER A  61      25.729  -8.555   0.688  1.00  0.66           H  
ATOM    794  N   PRO A  62      25.870  -9.712  -2.045  1.00  0.68           N  
ATOM    795  CA  PRO A  62      26.761 -10.690  -2.639  1.00  0.68           C  
ATOM    796  C   PRO A  62      26.866 -12.008  -1.858  1.00  0.68           C  
ATOM    797  O   PRO A  62      27.260 -13.026  -2.426  1.00  0.68           O  
ATOM    798  CB  PRO A  62      28.108  -9.960  -2.624  1.00  0.68           C  
ATOM    799  CG  PRO A  62      27.764  -8.494  -2.669  1.00  0.68           C  
ATOM    800  CD  PRO A  62      26.490  -8.357  -1.892  1.00  0.68           C  
ATOM    801  HA  PRO A  62      26.430 -10.878  -3.676  1.00  0.68           H  
ATOM    802 1HB  PRO A  62      28.665 -10.235  -1.711  1.00  0.68           H  
ATOM    803 2HB  PRO A  62      28.718 -10.282  -3.478  1.00  0.68           H  
ATOM    804 1HG  PRO A  62      28.580  -7.905  -2.231  1.00  0.68           H  
ATOM    805 2HG  PRO A  62      27.655  -8.153  -3.712  1.00  0.68           H  
ATOM    806 1HD  PRO A  62      26.714  -8.099  -0.853  1.00  0.68           H  
ATOM    807 2HD  PRO A  62      25.894  -7.583  -2.407  1.00  0.68           H  
ATOM    808  N   TYR A  63      26.553 -12.011  -0.550  1.00  0.70           N  
ATOM    809  CA  TYR A  63      26.687 -13.275   0.181  1.00  0.70           C  
ATOM    810  C   TYR A  63      25.375 -14.092   0.153  1.00  0.70           C  
ATOM    811  O   TYR A  63      25.358 -15.282   0.502  1.00  0.70           O  
ATOM    812  CB  TYR A  63      27.230 -13.066   1.622  1.00  0.70           C  
ATOM    813  CG  TYR A  63      26.338 -12.377   2.646  1.00  0.70           C  
ATOM    814  CD1 TYR A  63      25.460 -13.136   3.385  1.00  0.70           C  
ATOM    815  CD2 TYR A  63      26.405 -11.015   2.855  1.00  0.70           C  
ATOM    816  CE1 TYR A  63      24.643 -12.545   4.311  1.00  0.70           C  
ATOM    817  CE2 TYR A  63      25.556 -10.398   3.780  1.00  0.70           C  
ATOM    818  CZ  TYR A  63      24.667 -11.162   4.502  1.00  0.70           C  
ATOM    819  OH  TYR A  63      23.776 -10.566   5.404  1.00  0.70           O  
ATOM    820  H   TYR A  63      26.222 -11.168  -0.074  1.00  0.70           H  
ATOM    821  HA  TYR A  63      27.436 -13.878  -0.330  1.00  0.70           H  
ATOM    822 1HB  TYR A  63      27.512 -14.036   2.033  1.00  0.70           H  
ATOM    823 2HB  TYR A  63      28.150 -12.483   1.557  1.00  0.70           H  
ATOM    824  HD1 TYR A  63      25.413 -14.211   3.230  1.00  0.70           H  
ATOM    825  HD2 TYR A  63      27.111 -10.415   2.277  1.00  0.70           H  
ATOM    826  HE1 TYR A  63      23.950 -13.160   4.882  1.00  0.70           H  
ATOM    827  HE2 TYR A  63      25.594  -9.317   3.921  1.00  0.70           H  
ATOM    828  HH  TYR A  63      24.004  -9.633   5.504  1.00  0.70           H  
ATOM    829  N   TYR A  64      24.281 -13.502  -0.341  1.00  0.71           N  
ATOM    830  CA  TYR A  64      22.987 -14.183  -0.300  1.00  0.71           C  
ATOM    831  C   TYR A  64      22.863 -15.268  -1.332  1.00  0.71           C  
ATOM    832  O   TYR A  64      22.402 -15.059  -2.463  1.00  0.71           O  
ATOM    833  CB  TYR A  64      21.830 -13.215  -0.484  1.00  0.71           C  
ATOM    834  CG  TYR A  64      21.584 -12.349   0.662  1.00  0.71           C  
ATOM    835  CD1 TYR A  64      22.020 -12.730   1.890  1.00  0.71           C  
ATOM    836  CD2 TYR A  64      20.910 -11.156   0.497  1.00  0.71           C  
ATOM    837  CE1 TYR A  64      21.799 -11.925   2.949  1.00  0.71           C  
ATOM    838  CE2 TYR A  64      20.706 -10.327   1.591  1.00  0.71           C  
ATOM    839  CZ  TYR A  64      21.177 -10.731   2.816  1.00  0.71           C  
ATOM    840  OH  TYR A  64      21.049  -9.960   3.942  1.00  0.71           O  
ATOM    841  H   TYR A  64      24.329 -12.559  -0.725  1.00  0.71           H  
ATOM    842  HA  TYR A  64      22.885 -14.654   0.677  1.00  0.71           H  
ATOM    843 1HB  TYR A  64      22.030 -12.579  -1.343  1.00  0.71           H  
ATOM    844 2HB  TYR A  64      20.917 -13.775  -0.687  1.00  0.71           H  
ATOM    845  HD1 TYR A  64      22.538 -13.678   2.023  1.00  0.71           H  
ATOM    846  HD2 TYR A  64      20.560 -10.874  -0.493  1.00  0.71           H  
ATOM    847  HE1 TYR A  64      22.124 -12.218   3.926  1.00  0.71           H  
ATOM    848  HE2 TYR A  64      20.193  -9.371   1.479  1.00  0.71           H  
ATOM    849  HH  TYR A  64      21.785 -10.210   4.569  1.00  0.71           H  
ATOM    850  N   GLY A  65      23.302 -16.443  -0.931  1.00  0.71           N  
ATOM    851  CA  GLY A  65      23.291 -17.573  -1.826  1.00  0.71           C  
ATOM    852  C   GLY A  65      24.528 -17.592  -2.673  1.00  0.71           C  
ATOM    853  O   GLY A  65      24.517 -18.086  -3.795  1.00  0.71           O  
ATOM    854  H   GLY A  65      23.707 -16.505  -0.000  1.00  0.71           H  
ATOM    855 1HA  GLY A  65      23.197 -18.502  -1.261  1.00  0.71           H  
ATOM    856 2HA  GLY A  65      22.431 -17.496  -2.477  1.00  0.71           H  
ATOM    857  N   GLY A  66      25.576 -16.920  -2.226  1.00  0.71           N  
ATOM    858  CA  GLY A  66      26.773 -16.946  -3.045  1.00  0.71           C  
ATOM    859  C   GLY A  66      26.544 -16.179  -4.337  1.00  0.71           C  
ATOM    860  O   GLY A  66      27.055 -16.575  -5.390  1.00  0.71           O  
ATOM    861  H   GLY A  66      25.553 -16.464  -1.312  1.00  0.71           H  
ATOM    862 1HA  GLY A  66      27.589 -16.486  -2.489  1.00  0.71           H  
ATOM    863 2HA  GLY A  66      27.058 -17.974  -3.262  1.00  0.71           H  
ATOM    864  N   THR A  67      25.764 -15.094  -4.223  1.00  0.69           N  
ATOM    865  CA  THR A  67      25.323 -14.163  -5.271  1.00  0.69           C  
ATOM    866  C   THR A  67      24.075 -14.588  -6.067  1.00  0.69           C  
ATOM    867  O   THR A  67      23.591 -13.810  -6.905  1.00  0.69           O  
ATOM    868  CB  THR A  67      26.438 -13.797  -6.282  1.00  0.69           C  
ATOM    869  OG1 THR A  67      26.634 -14.855  -7.230  1.00  0.69           O  
ATOM    870  CG2 THR A  67      27.789 -13.424  -5.590  1.00  0.69           C  
ATOM    871  H   THR A  67      25.439 -14.893  -3.288  1.00  0.69           H  
ATOM    872  HA  THR A  67      25.065 -13.229  -4.766  1.00  0.69           H  
ATOM    873  HB  THR A  67      26.096 -12.955  -6.814  1.00  0.69           H  
ATOM    874  HG1 THR A  67      26.787 -15.673  -6.752  1.00  0.69           H  
ATOM    875 1HG2 THR A  67      28.508 -13.143  -6.346  1.00  0.69           H  
ATOM    876 2HG2 THR A  67      27.626 -12.589  -4.920  1.00  0.69           H  
ATOM    877 3HG2 THR A  67      28.198 -14.246  -5.029  1.00  0.69           H  
ATOM    878  N   VAL A  68      23.502 -15.767  -5.790  1.00  0.67           N  
ATOM    879  CA  VAL A  68      22.289 -16.146  -6.514  1.00  0.67           C  
ATOM    880  C   VAL A  68      21.157 -15.143  -6.348  1.00  0.67           C  
ATOM    881  O   VAL A  68      20.498 -14.801  -7.338  1.00  0.67           O  
ATOM    882  CB  VAL A  68      21.767 -17.519  -6.075  1.00  0.67           C  
ATOM    883  CG1 VAL A  68      20.368 -17.764  -6.672  1.00  0.67           C  
ATOM    884  CG2 VAL A  68      22.723 -18.588  -6.546  1.00  0.67           C  
ATOM    885  H   VAL A  68      23.910 -16.415  -5.111  1.00  0.67           H  
ATOM    886  HA  VAL A  68      22.541 -16.208  -7.573  1.00  0.67           H  
ATOM    887  HB  VAL A  68      21.691 -17.550  -4.987  1.00  0.67           H  
ATOM    888 1HG1 VAL A  68      20.001 -18.737  -6.352  1.00  0.67           H  
ATOM    889 2HG1 VAL A  68      19.678 -16.993  -6.327  1.00  0.67           H  
ATOM    890 3HG1 VAL A  68      20.422 -17.735  -7.749  1.00  0.67           H  
ATOM    891 1HG2 VAL A  68      22.362 -19.565  -6.231  1.00  0.67           H  
ATOM    892 2HG2 VAL A  68      22.797 -18.558  -7.626  1.00  0.67           H  
ATOM    893 3HG2 VAL A  68      23.706 -18.408  -6.113  1.00  0.67           H  
ATOM    894  N   SER A  69      20.940 -14.637  -5.134  1.00  0.65           N  
ATOM    895  CA  SER A  69      19.835 -13.719  -4.924  1.00  0.65           C  
ATOM    896  C   SER A  69      19.918 -12.497  -5.836  1.00  0.65           C  
ATOM    897  O   SER A  69      18.902 -12.069  -6.392  1.00  0.65           O  
ATOM    898  CB  SER A  69      19.810 -13.283  -3.490  1.00  0.65           C  
ATOM    899  OG  SER A  69      18.758 -12.420  -3.249  1.00  0.65           O  
ATOM    900  H   SER A  69      21.524 -14.903  -4.336  1.00  0.65           H  
ATOM    901  HA  SER A  69      18.906 -14.250  -5.142  1.00  0.65           H  
ATOM    902 1HB  SER A  69      19.707 -14.156  -2.857  1.00  0.65           H  
ATOM    903 2HB  SER A  69      20.745 -12.800  -3.237  1.00  0.65           H  
ATOM    904  HG  SER A  69      18.369 -12.725  -2.397  1.00  0.65           H  
ATOM    905  N   GLU A  70      21.114 -11.912  -5.984  1.00  0.63           N  
ATOM    906  CA  GLU A  70      21.243 -10.741  -6.840  1.00  0.63           C  
ATOM    907  C   GLU A  70      20.923 -11.082  -8.285  1.00  0.63           C  
ATOM    908  O   GLU A  70      20.241 -10.315  -8.968  1.00  0.63           O  
ATOM    909  CB  GLU A  70      22.647 -10.120  -6.738  1.00  0.63           C  
ATOM    910  CG  GLU A  70      22.912  -9.397  -5.427  1.00  0.63           C  
ATOM    911  CD  GLU A  70      24.288  -8.867  -5.286  1.00  0.63           C  
ATOM    912  OE1 GLU A  70      25.174  -9.408  -5.888  1.00  0.63           O  
ATOM    913  OE2 GLU A  70      24.455  -7.876  -4.618  1.00  0.63           O  
ATOM    914  H   GLU A  70      21.922 -12.306  -5.522  1.00  0.63           H  
ATOM    915  HA  GLU A  70      20.519  -9.998  -6.507  1.00  0.63           H  
ATOM    916 1HB  GLU A  70      23.398 -10.906  -6.846  1.00  0.63           H  
ATOM    917 2HB  GLU A  70      22.795  -9.414  -7.555  1.00  0.63           H  
ATOM    918 1HG  GLU A  70      22.235  -8.574  -5.369  1.00  0.63           H  
ATOM    919 2HG  GLU A  70      22.709 -10.077  -4.601  1.00  0.63           H  
ATOM    920  N   SER A  71      21.356 -12.257  -8.757  1.00  0.62           N  
ATOM    921  CA  SER A  71      21.037 -12.587 -10.141  1.00  0.62           C  
ATOM    922  C   SER A  71      19.522 -12.757 -10.335  1.00  0.62           C  
ATOM    923  O   SER A  71      18.968 -12.378 -11.370  1.00  0.62           O  
ATOM    924  CB  SER A  71      21.769 -13.847 -10.561  1.00  0.62           C  
ATOM    925  OG  SER A  71      21.300 -14.976  -9.862  1.00  0.62           O  
ATOM    926  H   SER A  71      21.917 -12.883  -8.170  1.00  0.62           H  
ATOM    927  HA  SER A  71      21.372 -11.764 -10.775  1.00  0.62           H  
ATOM    928 1HB  SER A  71      21.652 -14.001 -11.632  1.00  0.62           H  
ATOM    929 2HB  SER A  71      22.832 -13.716 -10.360  1.00  0.62           H  
ATOM    930  HG  SER A  71      21.147 -14.685  -8.940  1.00  0.62           H  
ATOM    931  N   VAL A  72      18.820 -13.224  -9.296  1.00  0.61           N  
ATOM    932  CA  VAL A  72      17.373 -13.353  -9.409  1.00  0.61           C  
ATOM    933  C   VAL A  72      16.715 -11.994  -9.487  1.00  0.61           C  
ATOM    934  O   VAL A  72      15.899 -11.739 -10.377  1.00  0.61           O  
ATOM    935  CB  VAL A  72      16.765 -14.121  -8.220  1.00  0.61           C  
ATOM    936  CG1 VAL A  72      15.219 -14.023  -8.288  1.00  0.61           C  
ATOM    937  CG2 VAL A  72      17.208 -15.602  -8.257  1.00  0.61           C  
ATOM    938  H   VAL A  72      19.306 -13.534  -8.453  1.00  0.61           H  
ATOM    939  HA  VAL A  72      17.149 -13.901 -10.324  1.00  0.61           H  
ATOM    940  HB  VAL A  72      17.095 -13.661  -7.288  1.00  0.61           H  
ATOM    941 1HG1 VAL A  72      14.788 -14.538  -7.451  1.00  0.61           H  
ATOM    942 2HG1 VAL A  72      14.919 -12.975  -8.252  1.00  0.61           H  
ATOM    943 3HG1 VAL A  72      14.864 -14.469  -9.210  1.00  0.61           H  
ATOM    944 1HG2 VAL A  72      16.778 -16.134  -7.405  1.00  0.61           H  
ATOM    945 2HG2 VAL A  72      16.869 -16.060  -9.183  1.00  0.61           H  
ATOM    946 3HG2 VAL A  72      18.293 -15.655  -8.203  1.00  0.61           H  
ATOM    947  N   LEU A  73      17.098 -11.094  -8.591  1.00  0.62           N  
ATOM    948  CA  LEU A  73      16.472  -9.786  -8.577  1.00  0.62           C  
ATOM    949  C   LEU A  73      16.748  -9.037  -9.870  1.00  0.62           C  
ATOM    950  O   LEU A  73      15.865  -8.368 -10.415  1.00  0.62           O  
ATOM    951  CB  LEU A  73      17.006  -8.975  -7.419  1.00  0.62           C  
ATOM    952  CG  LEU A  73      16.660  -9.474  -6.057  1.00  0.62           C  
ATOM    953  CD1 LEU A  73      17.341  -8.595  -5.104  1.00  0.62           C  
ATOM    954  CD2 LEU A  73      15.179  -9.522  -5.867  1.00  0.62           C  
ATOM    955  H   LEU A  73      17.801 -11.343  -7.891  1.00  0.62           H  
ATOM    956  HA  LEU A  73      15.397  -9.916  -8.464  1.00  0.62           H  
ATOM    957 1HB  LEU A  73      18.096  -8.965  -7.490  1.00  0.62           H  
ATOM    958 2HB  LEU A  73      16.646  -7.952  -7.510  1.00  0.62           H  
ATOM    959  HG  LEU A  73      17.055 -10.481  -5.923  1.00  0.62           H  
ATOM    960 1HD1 LEU A  73      17.142  -8.929  -4.112  1.00  0.62           H  
ATOM    961 2HD1 LEU A  73      18.410  -8.637  -5.304  1.00  0.62           H  
ATOM    962 3HD1 LEU A  73      16.987  -7.576  -5.223  1.00  0.62           H  
ATOM    963 1HD2 LEU A  73      14.943  -9.888  -4.865  1.00  0.62           H  
ATOM    964 2HD2 LEU A  73      14.781  -8.554  -5.992  1.00  0.62           H  
ATOM    965 3HD2 LEU A  73      14.758 -10.184  -6.608  1.00  0.62           H  
ATOM    966  N   GLY A  74      17.963  -9.196 -10.394  1.00  0.63           N  
ATOM    967  CA  GLY A  74      18.356  -8.573 -11.645  1.00  0.63           C  
ATOM    968  C   GLY A  74      17.426  -9.022 -12.760  1.00  0.63           C  
ATOM    969  O   GLY A  74      16.804  -8.195 -13.446  1.00  0.63           O  
ATOM    970  H   GLY A  74      18.658  -9.753  -9.897  1.00  0.63           H  
ATOM    971 1HA  GLY A  74      18.330  -7.490 -11.544  1.00  0.63           H  
ATOM    972 2HA  GLY A  74      19.381  -8.862 -11.884  1.00  0.63           H  
ATOM    973  N   ASP A  75      17.305 -10.346 -12.928  1.00  0.66           N  
ATOM    974  CA  ASP A  75      16.453 -10.887 -13.973  1.00  0.66           C  
ATOM    975  C   ASP A  75      15.008 -10.442 -13.818  1.00  0.66           C  
ATOM    976  O   ASP A  75      14.344 -10.163 -14.816  1.00  0.66           O  
ATOM    977  CB  ASP A  75      16.477 -12.428 -13.967  1.00  0.66           C  
ATOM    978  CG  ASP A  75      17.791 -13.079 -14.494  1.00  0.66           C  
ATOM    979  OD1 ASP A  75      18.598 -12.379 -15.075  1.00  0.66           O  
ATOM    980  OD2 ASP A  75      17.940 -14.294 -14.361  1.00  0.66           O  
ATOM    981  H   ASP A  75      17.829 -10.987 -12.326  1.00  0.66           H  
ATOM    982  HA  ASP A  75      16.814 -10.530 -14.934  1.00  0.66           H  
ATOM    983 1HB  ASP A  75      16.322 -12.767 -12.937  1.00  0.66           H  
ATOM    984 2HB  ASP A  75      15.640 -12.801 -14.556  1.00  0.66           H  
ATOM    985  N   CYS A  76      14.518 -10.366 -12.579  1.00  0.69           N  
ATOM    986  CA  CYS A  76      13.129 -10.003 -12.329  1.00  0.69           C  
ATOM    987  C   CYS A  76      12.793  -8.568 -12.668  1.00  0.69           C  
ATOM    988  O   CYS A  76      11.751  -8.295 -13.267  1.00  0.69           O  
ATOM    989  CB  CYS A  76      12.818 -10.199 -10.879  1.00  0.69           C  
ATOM    990  SG  CYS A  76      12.862 -11.867 -10.412  1.00  0.69           S  
ATOM    991  H   CYS A  76      15.115 -10.611 -11.787  1.00  0.69           H  
ATOM    992  HA  CYS A  76      12.496 -10.663 -12.920  1.00  0.69           H  
ATOM    993 1HB  CYS A  76      13.538  -9.652 -10.274  1.00  0.69           H  
ATOM    994 2HB  CYS A  76      11.825  -9.807 -10.668  1.00  0.69           H  
ATOM    995  HG  CYS A  76      14.205 -11.975 -10.469  1.00  0.69           H  
ATOM    996  N   LEU A  77      13.662  -7.636 -12.291  1.00  0.73           N  
ATOM    997  CA  LEU A  77      13.391  -6.241 -12.597  1.00  0.73           C  
ATOM    998  C   LEU A  77      13.389  -6.049 -14.107  1.00  0.73           C  
ATOM    999  O   LEU A  77      12.534  -5.350 -14.668  1.00  0.73           O  
ATOM   1000  CB  LEU A  77      14.440  -5.340 -11.915  1.00  0.73           C  
ATOM   1001  CG  LEU A  77      14.326  -5.246 -10.363  1.00  0.73           C  
ATOM   1002  CD1 LEU A  77      15.541  -4.507  -9.773  1.00  0.73           C  
ATOM   1003  CD2 LEU A  77      13.044  -4.500 -10.018  1.00  0.73           C  
ATOM   1004  H   LEU A  77      14.511  -7.898 -11.782  1.00  0.73           H  
ATOM   1005  HA  LEU A  77      12.405  -5.983 -12.214  1.00  0.73           H  
ATOM   1006 1HB  LEU A  77      15.434  -5.739 -12.148  1.00  0.73           H  
ATOM   1007 2HB  LEU A  77      14.362  -4.335 -12.330  1.00  0.73           H  
ATOM   1008  HG  LEU A  77      14.295  -6.253  -9.939  1.00  0.73           H  
ATOM   1009 1HD1 LEU A  77      15.440  -4.453  -8.687  1.00  0.73           H  
ATOM   1010 2HD1 LEU A  77      16.455  -5.052 -10.027  1.00  0.73           H  
ATOM   1011 3HD1 LEU A  77      15.591  -3.499 -10.182  1.00  0.73           H  
ATOM   1012 1HD2 LEU A  77      12.946  -4.439  -8.938  1.00  0.73           H  
ATOM   1013 2HD2 LEU A  77      13.078  -3.493 -10.436  1.00  0.73           H  
ATOM   1014 3HD2 LEU A  77      12.196  -5.027 -10.431  1.00  0.73           H  
ATOM   1015  N   ARG A  78      14.314  -6.727 -14.798  1.00  0.78           N  
ATOM   1016  CA  ARG A  78      14.354  -6.585 -16.242  1.00  0.78           C  
ATOM   1017  C   ARG A  78      13.147  -7.262 -16.907  1.00  0.78           C  
ATOM   1018  O   ARG A  78      12.462  -6.656 -17.735  1.00  0.78           O  
ATOM   1019  CB  ARG A  78      15.642  -7.187 -16.792  1.00  0.78           C  
ATOM   1020  CG  ARG A  78      16.916  -6.412 -16.436  1.00  0.78           C  
ATOM   1021  CD  ARG A  78      18.094  -6.851 -17.243  1.00  0.78           C  
ATOM   1022  NE  ARG A  78      18.424  -8.259 -17.045  1.00  0.78           N  
ATOM   1023  CZ  ARG A  78      19.233  -8.750 -16.080  1.00  0.78           C  
ATOM   1024  NH1 ARG A  78      19.792  -7.954 -15.202  1.00  0.78           N  
ATOM   1025  NH2 ARG A  78      19.458 -10.050 -16.021  1.00  0.78           N  
ATOM   1026  H   ARG A  78      15.008  -7.309 -14.320  1.00  0.78           H  
ATOM   1027  HA  ARG A  78      14.334  -5.523 -16.482  1.00  0.78           H  
ATOM   1028 1HB  ARG A  78      15.760  -8.199 -16.394  1.00  0.78           H  
ATOM   1029 2HB  ARG A  78      15.580  -7.263 -17.875  1.00  0.78           H  
ATOM   1030 1HG  ARG A  78      16.754  -5.350 -16.616  1.00  0.78           H  
ATOM   1031 2HG  ARG A  78      17.149  -6.565 -15.382  1.00  0.78           H  
ATOM   1032 1HD  ARG A  78      17.882  -6.697 -18.301  1.00  0.78           H  
ATOM   1033 2HD  ARG A  78      18.961  -6.256 -16.957  1.00  0.78           H  
ATOM   1034  HE  ARG A  78      18.019  -8.925 -17.689  1.00  0.78           H  
ATOM   1035 1HH1 ARG A  78      19.601  -6.962 -15.233  1.00  0.78           H  
ATOM   1036 2HH1 ARG A  78      20.393  -8.350 -14.487  1.00  0.78           H  
ATOM   1037 1HH2 ARG A  78      19.021 -10.678 -16.688  1.00  0.78           H  
ATOM   1038 2HH2 ARG A  78      20.046 -10.441 -15.294  1.00  0.78           H  
ATOM   1039  N   ALA A  79      12.843  -8.497 -16.494  1.00  0.82           N  
ATOM   1040  CA  ALA A  79      11.745  -9.290 -17.049  1.00  0.82           C  
ATOM   1041  C   ALA A  79      10.396  -8.627 -16.849  1.00  0.82           C  
ATOM   1042  O   ALA A  79       9.505  -8.728 -17.693  1.00  0.82           O  
ATOM   1043  CB  ALA A  79      11.721 -10.663 -16.412  1.00  0.82           C  
ATOM   1044  H   ALA A  79      13.418  -8.940 -15.784  1.00  0.82           H  
ATOM   1045  HA  ALA A  79      11.915  -9.393 -18.120  1.00  0.82           H  
ATOM   1046 1HB  ALA A  79      10.921 -11.255 -16.851  1.00  0.82           H  
ATOM   1047 2HB  ALA A  79      12.677 -11.159 -16.579  1.00  0.82           H  
ATOM   1048 3HB  ALA A  79      11.552 -10.555 -15.341  1.00  0.82           H  
ATOM   1049  N   ALA A  80      10.249  -7.943 -15.723  1.00  0.88           N  
ATOM   1050  CA  ALA A  80       9.019  -7.272 -15.364  1.00  0.88           C  
ATOM   1051  C   ALA A  80       8.854  -5.938 -16.077  1.00  0.88           C  
ATOM   1052  O   ALA A  80       7.821  -5.281 -15.936  1.00  0.88           O  
ATOM   1053  CB  ALA A  80       8.999  -7.058 -13.872  1.00  0.88           C  
ATOM   1054  H   ALA A  80      11.011  -7.916 -15.047  1.00  0.88           H  
ATOM   1055  HA  ALA A  80       8.191  -7.909 -15.656  1.00  0.88           H  
ATOM   1056 1HB  ALA A  80       8.067  -6.581 -13.573  1.00  0.88           H  
ATOM   1057 2HB  ALA A  80       9.100  -8.009 -13.371  1.00  0.88           H  
ATOM   1058 3HB  ALA A  80       9.844  -6.428 -13.603  1.00  0.88           H  
ATOM   1059  N   GLY A  81       9.885  -5.492 -16.795  1.00  0.94           N  
ATOM   1060  CA  GLY A  81       9.814  -4.222 -17.483  1.00  0.94           C  
ATOM   1061  C   GLY A  81       9.851  -3.037 -16.530  1.00  0.94           C  
ATOM   1062  O   GLY A  81       9.271  -1.996 -16.838  1.00  0.94           O  
ATOM   1063  H   GLY A  81      10.729  -6.050 -16.914  1.00  0.94           H  
ATOM   1064 1HA  GLY A  81      10.651  -4.156 -18.179  1.00  0.94           H  
ATOM   1065 2HA  GLY A  81       8.902  -4.187 -18.076  1.00  0.94           H  
ATOM   1066  N   VAL A  82      10.484  -3.185 -15.362  1.00  1.00           N  
ATOM   1067  CA  VAL A  82      10.501  -2.094 -14.398  1.00  1.00           C  
ATOM   1068  C   VAL A  82      11.708  -1.185 -14.621  1.00  1.00           C  
ATOM   1069  O   VAL A  82      12.841  -1.656 -14.542  1.00  1.00           O  
ATOM   1070  CB  VAL A  82      10.533  -2.669 -12.971  1.00  1.00           C  
ATOM   1071  CG1 VAL A  82      10.625  -1.567 -11.938  1.00  1.00           C  
ATOM   1072  CG2 VAL A  82       9.286  -3.458 -12.754  1.00  1.00           C  
ATOM   1073  H   VAL A  82      10.986  -4.050 -15.148  1.00  1.00           H  
ATOM   1074  HA  VAL A  82       9.568  -1.555 -14.490  1.00  1.00           H  
ATOM   1075  HB  VAL A  82      11.409  -3.319 -12.861  1.00  1.00           H  
ATOM   1076 1HG1 VAL A  82      10.640  -2.015 -10.947  1.00  1.00           H  
ATOM   1077 2HG1 VAL A  82      11.539  -0.995 -12.095  1.00  1.00           H  
ATOM   1078 3HG1 VAL A  82       9.767  -0.903 -12.025  1.00  1.00           H  
ATOM   1079 1HG2 VAL A  82       9.293  -3.879 -11.764  1.00  1.00           H  
ATOM   1080 2HG2 VAL A  82       8.420  -2.805 -12.864  1.00  1.00           H  
ATOM   1081 3HG2 VAL A  82       9.233  -4.243 -13.490  1.00  1.00           H  
ATOM   1082  N   PRO A  83      11.523   0.116 -14.921  1.00  1.04           N  
ATOM   1083  CA  PRO A  83      12.601   1.050 -15.136  1.00  1.04           C  
ATOM   1084  C   PRO A  83      13.434   1.100 -13.882  1.00  1.04           C  
ATOM   1085  O   PRO A  83      12.903   1.046 -12.775  1.00  1.04           O  
ATOM   1086  CB  PRO A  83      11.882   2.376 -15.376  1.00  1.04           C  
ATOM   1087  CG  PRO A  83      10.511   1.980 -15.872  1.00  1.04           C  
ATOM   1088  CD  PRO A  83      10.180   0.700 -15.122  1.00  1.04           C  
ATOM   1089  HA  PRO A  83      13.198   0.738 -16.003  1.00  1.04           H  
ATOM   1090 1HB  PRO A  83      11.868   2.954 -14.457  1.00  1.04           H  
ATOM   1091 2HB  PRO A  83      12.440   2.972 -16.115  1.00  1.04           H  
ATOM   1092 1HG  PRO A  83       9.788   2.784 -15.684  1.00  1.04           H  
ATOM   1093 2HG  PRO A  83      10.536   1.827 -16.961  1.00  1.04           H  
ATOM   1094 1HD  PRO A  83       9.686   0.899 -14.165  1.00  1.04           H  
ATOM   1095 2HD  PRO A  83       9.566   0.112 -15.796  1.00  1.04           H  
ATOM   1096  N   ARG A  84      14.727   1.288 -14.034  1.00  1.06           N  
ATOM   1097  CA  ARG A  84      15.619   1.339 -12.883  1.00  1.06           C  
ATOM   1098  C   ARG A  84      15.244   2.470 -11.930  1.00  1.06           C  
ATOM   1099  O   ARG A  84      15.328   2.329 -10.715  1.00  1.06           O  
ATOM   1100  CB  ARG A  84      17.043   1.515 -13.374  1.00  1.06           C  
ATOM   1101  CG  ARG A  84      17.574   0.298 -14.131  1.00  1.06           C  
ATOM   1102  CD  ARG A  84      18.959   0.488 -14.660  1.00  1.06           C  
ATOM   1103  NE  ARG A  84      19.407  -0.692 -15.406  1.00  1.06           N  
ATOM   1104  CZ  ARG A  84      19.258  -0.891 -16.726  1.00  1.06           C  
ATOM   1105  NH1 ARG A  84      18.676   0.007 -17.489  1.00  1.06           N  
ATOM   1106  NH2 ARG A  84      19.714  -2.018 -17.235  1.00  1.06           N  
ATOM   1107  H   ARG A  84      15.117   1.346 -14.964  1.00  1.06           H  
ATOM   1108  HA  ARG A  84      15.544   0.392 -12.345  1.00  1.06           H  
ATOM   1109 1HB  ARG A  84      17.104   2.386 -14.031  1.00  1.06           H  
ATOM   1110 2HB  ARG A  84      17.703   1.698 -12.525  1.00  1.06           H  
ATOM   1111 1HG  ARG A  84      17.574  -0.559 -13.468  1.00  1.06           H  
ATOM   1112 2HG  ARG A  84      16.918   0.090 -14.977  1.00  1.06           H  
ATOM   1113 1HD  ARG A  84      18.992   1.346 -15.333  1.00  1.06           H  
ATOM   1114 2HD  ARG A  84      19.649   0.654 -13.838  1.00  1.06           H  
ATOM   1115  HE  ARG A  84      19.886  -1.444 -14.901  1.00  1.06           H  
ATOM   1116 1HH1 ARG A  84      18.336   0.867 -17.083  1.00  1.06           H  
ATOM   1117 2HH1 ARG A  84      18.578  -0.160 -18.477  1.00  1.06           H  
ATOM   1118 1HH2 ARG A  84      20.161  -2.688 -16.591  1.00  1.06           H  
ATOM   1119 2HH2 ARG A  84      19.627  -2.211 -18.220  1.00  1.06           H  
ATOM   1120  N   ASP A  85      14.723   3.556 -12.485  1.00  1.03           N  
ATOM   1121  CA  ASP A  85      14.391   4.741 -11.712  1.00  1.03           C  
ATOM   1122  C   ASP A  85      13.060   4.612 -10.965  1.00  1.03           C  
ATOM   1123  O   ASP A  85      12.671   5.516 -10.225  1.00  1.03           O  
ATOM   1124  CB  ASP A  85      14.341   5.948 -12.639  1.00  1.03           C  
ATOM   1125  CG  ASP A  85      15.726   6.330 -13.238  1.00  1.03           C  
ATOM   1126  OD1 ASP A  85      16.764   6.037 -12.658  1.00  1.03           O  
ATOM   1127  OD2 ASP A  85      15.717   6.907 -14.295  1.00  1.03           O  
ATOM   1128  H   ASP A  85      14.615   3.577 -13.486  1.00  1.03           H  
ATOM   1129  HA  ASP A  85      15.176   4.895 -10.972  1.00  1.03           H  
ATOM   1130 1HB  ASP A  85      13.648   5.745 -13.458  1.00  1.03           H  
ATOM   1131 2HB  ASP A  85      13.951   6.807 -12.091  1.00  1.03           H  
ATOM   1132  N   ARG A  86      12.337   3.512 -11.189  1.00  0.97           N  
ATOM   1133  CA  ARG A  86      11.060   3.288 -10.528  1.00  0.97           C  
ATOM   1134  C   ARG A  86      11.163   2.234  -9.446  1.00  0.97           C  
ATOM   1135  O   ARG A  86      10.140   1.788  -8.920  1.00  0.97           O  
ATOM   1136  CB  ARG A  86       9.987   2.855 -11.502  1.00  0.97           C  
ATOM   1137  CG  ARG A  86       9.666   3.874 -12.592  1.00  0.97           C  
ATOM   1138  CD  ARG A  86       9.021   5.098 -12.038  1.00  0.97           C  
ATOM   1139  NE  ARG A  86       8.700   6.066 -13.080  1.00  0.97           N  
ATOM   1140  CZ  ARG A  86       8.191   7.294 -12.854  1.00  0.97           C  
ATOM   1141  NH1 ARG A  86       7.959   7.695 -11.623  1.00  0.97           N  
ATOM   1142  NH2 ARG A  86       7.927   8.097 -13.871  1.00  0.97           N  
ATOM   1143  H   ARG A  86      12.685   2.775 -11.800  1.00  0.97           H  
ATOM   1144  HA  ARG A  86      10.742   4.221 -10.066  1.00  0.97           H  
ATOM   1145 1HB  ARG A  86      10.312   1.937 -11.995  1.00  0.97           H  
ATOM   1146 2HB  ARG A  86       9.068   2.631 -10.964  1.00  0.97           H  
ATOM   1147 1HG  ARG A  86      10.585   4.188 -13.071  1.00  0.97           H  
ATOM   1148 2HG  ARG A  86       8.999   3.430 -13.328  1.00  0.97           H  
ATOM   1149 1HD  ARG A  86       8.098   4.825 -11.528  1.00  0.97           H  
ATOM   1150 2HD  ARG A  86       9.702   5.573 -11.328  1.00  0.97           H  
ATOM   1151  HE  ARG A  86       8.864   5.795 -14.040  1.00  0.97           H  
ATOM   1152 1HH1 ARG A  86       8.166   7.081 -10.846  1.00  0.97           H  
ATOM   1153 2HH1 ARG A  86       7.578   8.614 -11.455  1.00  0.97           H  
ATOM   1154 1HH2 ARG A  86       8.105   7.789 -14.817  1.00  0.97           H  
ATOM   1155 2HH2 ARG A  86       7.546   9.015 -13.703  1.00  0.97           H  
ATOM   1156  N   PHE A  87      12.379   1.829  -9.094  1.00  0.87           N  
ATOM   1157  CA  PHE A  87      12.482   0.786  -8.090  1.00  0.87           C  
ATOM   1158  C   PHE A  87      13.685   1.007  -7.181  1.00  0.87           C  
ATOM   1159  O   PHE A  87      14.780   1.265  -7.670  1.00  0.87           O  
ATOM   1160  CB  PHE A  87      12.628  -0.557  -8.784  1.00  0.87           C  
ATOM   1161  CG  PHE A  87      12.535  -1.562  -7.876  1.00  0.87           C  
ATOM   1162  CD1 PHE A  87      11.332  -2.054  -7.575  1.00  0.87           C  
ATOM   1163  CD2 PHE A  87      13.610  -1.983  -7.228  1.00  0.87           C  
ATOM   1164  CE1 PHE A  87      11.228  -2.957  -6.623  1.00  0.87           C  
ATOM   1165  CE2 PHE A  87      13.495  -2.878  -6.266  1.00  0.87           C  
ATOM   1166  CZ  PHE A  87      12.281  -3.339  -5.971  1.00  0.87           C  
ATOM   1167  H   PHE A  87      13.223   2.198  -9.542  1.00  0.87           H  
ATOM   1168  HA  PHE A  87      11.585   0.789  -7.472  1.00  0.87           H  
ATOM   1169 1HB  PHE A  87      11.846  -0.672  -9.513  1.00  0.87           H  
ATOM   1170 2HB  PHE A  87      13.589  -0.621  -9.296  1.00  0.87           H  
ATOM   1171  HD1 PHE A  87      10.447  -1.695  -8.102  1.00  0.87           H  
ATOM   1172  HD2 PHE A  87      14.553  -1.555  -7.477  1.00  0.87           H  
ATOM   1173  HE1 PHE A  87      10.270  -3.361  -6.354  1.00  0.87           H  
ATOM   1174  HE2 PHE A  87      14.363  -3.205  -5.712  1.00  0.87           H  
ATOM   1175  HZ  PHE A  87      12.142  -4.011  -5.196  1.00  0.87           H  
ATOM   1176  N   VAL A  88      13.487   0.911  -5.859  1.00  0.78           N  
ATOM   1177  CA  VAL A  88      14.587   1.132  -4.931  1.00  0.78           C  
ATOM   1178  C   VAL A  88      15.374  -0.153  -4.676  1.00  0.78           C  
ATOM   1179  O   VAL A  88      14.825  -1.151  -4.194  1.00  0.78           O  
ATOM   1180  CB  VAL A  88      14.065   1.662  -3.574  1.00  0.78           C  
ATOM   1181  CG1 VAL A  88      15.230   1.867  -2.604  1.00  0.78           C  
ATOM   1182  CG2 VAL A  88      13.275   2.940  -3.788  1.00  0.78           C  
ATOM   1183  H   VAL A  88      12.576   0.667  -5.482  1.00  0.78           H  
ATOM   1184  HA  VAL A  88      15.244   1.876  -5.363  1.00  0.78           H  
ATOM   1185  HB  VAL A  88      13.417   0.919  -3.129  1.00  0.78           H  
ATOM   1186 1HG1 VAL A  88      14.857   2.230  -1.653  1.00  0.78           H  
ATOM   1187 2HG1 VAL A  88      15.762   0.926  -2.456  1.00  0.78           H  
ATOM   1188 3HG1 VAL A  88      15.897   2.595  -3.018  1.00  0.78           H  
ATOM   1189 1HG2 VAL A  88      12.889   3.308  -2.832  1.00  0.78           H  
ATOM   1190 2HG2 VAL A  88      13.918   3.689  -4.236  1.00  0.78           H  
ATOM   1191 3HG2 VAL A  88      12.439   2.733  -4.458  1.00  0.78           H  
ATOM   1192  N   VAL A  89      16.667  -0.114  -4.954  1.00  0.70           N  
ATOM   1193  CA  VAL A  89      17.490  -1.293  -4.729  1.00  0.70           C  
ATOM   1194  C   VAL A  89      18.518  -1.038  -3.656  1.00  0.70           C  
ATOM   1195  O   VAL A  89      19.296  -0.080  -3.731  1.00  0.70           O  
ATOM   1196  CB  VAL A  89      18.218  -1.740  -6.005  1.00  0.70           C  
ATOM   1197  CG1 VAL A  89      19.089  -2.960  -5.695  1.00  0.70           C  
ATOM   1198  CG2 VAL A  89      17.197  -2.037  -7.081  1.00  0.70           C  
ATOM   1199  H   VAL A  89      17.048   0.752  -5.355  1.00  0.70           H  
ATOM   1200  HA  VAL A  89      16.851  -2.112  -4.398  1.00  0.70           H  
ATOM   1201  HB  VAL A  89      18.880  -0.941  -6.349  1.00  0.70           H  
ATOM   1202 1HG1 VAL A  89      19.594  -3.256  -6.585  1.00  0.70           H  
ATOM   1203 2HG1 VAL A  89      19.822  -2.713  -4.930  1.00  0.70           H  
ATOM   1204 3HG1 VAL A  89      18.461  -3.780  -5.340  1.00  0.70           H  
ATOM   1205 1HG2 VAL A  89      17.676  -2.343  -7.988  1.00  0.70           H  
ATOM   1206 2HG2 VAL A  89      16.536  -2.829  -6.740  1.00  0.70           H  
ATOM   1207 3HG2 VAL A  89      16.632  -1.128  -7.272  1.00  0.70           H  
ATOM   1208  N   ALA A  90      18.522  -1.892  -2.655  1.00  0.66           N  
ATOM   1209  CA  ALA A  90      19.493  -1.770  -1.601  1.00  0.66           C  
ATOM   1210  C   ALA A  90      20.392  -2.977  -1.615  1.00  0.66           C  
ATOM   1211  O   ALA A  90      19.921  -4.095  -1.850  1.00  0.66           O  
ATOM   1212  CB  ALA A  90      18.799  -1.652  -0.269  1.00  0.66           C  
ATOM   1213  H   ALA A  90      17.840  -2.653  -2.617  1.00  0.66           H  
ATOM   1214  HA  ALA A  90      20.100  -0.887  -1.778  1.00  0.66           H  
ATOM   1215 1HB  ALA A  90      19.545  -1.556   0.504  1.00  0.66           H  
ATOM   1216 2HB  ALA A  90      18.160  -0.773  -0.276  1.00  0.66           H  
ATOM   1217 3HB  ALA A  90      18.195  -2.539  -0.090  1.00  0.66           H  
ATOM   1218  N   THR A  91      21.667  -2.756  -1.347  1.00  0.65           N  
ATOM   1219  CA  THR A  91      22.590  -3.868  -1.258  1.00  0.65           C  
ATOM   1220  C   THR A  91      23.406  -3.713   0.009  1.00  0.65           C  
ATOM   1221  O   THR A  91      23.633  -2.594   0.483  1.00  0.65           O  
ATOM   1222  CB  THR A  91      23.553  -3.953  -2.471  1.00  0.65           C  
ATOM   1223  OG1 THR A  91      24.414  -2.829  -2.472  1.00  0.65           O  
ATOM   1224  CG2 THR A  91      22.792  -3.976  -3.796  1.00  0.65           C  
ATOM   1225  H   THR A  91      21.975  -1.799  -1.171  1.00  0.65           H  
ATOM   1226  HA  THR A  91      22.026  -4.791  -1.198  1.00  0.65           H  
ATOM   1227  HB  THR A  91      24.153  -4.863  -2.386  1.00  0.65           H  
ATOM   1228  HG1 THR A  91      24.923  -2.827  -1.657  1.00  0.65           H  
ATOM   1229 1HG2 THR A  91      23.501  -4.036  -4.616  1.00  0.65           H  
ATOM   1230 2HG2 THR A  91      22.150  -4.817  -3.825  1.00  0.65           H  
ATOM   1231 3HG2 THR A  91      22.204  -3.089  -3.902  1.00  0.65           H  
ATOM   1232  N   LYS A  92      23.915  -4.821   0.500  1.00  0.68           N  
ATOM   1233  CA  LYS A  92      24.806  -4.796   1.643  1.00  0.68           C  
ATOM   1234  C   LYS A  92      26.256  -4.961   1.219  1.00  0.68           C  
ATOM   1235  O   LYS A  92      26.549  -5.601   0.205  1.00  0.68           O  
ATOM   1236  CB  LYS A  92      24.424  -5.895   2.622  1.00  0.68           C  
ATOM   1237  CG  LYS A  92      23.017  -5.766   3.201  1.00  0.68           C  
ATOM   1238  CD  LYS A  92      22.740  -6.846   4.222  1.00  0.68           C  
ATOM   1239  CE  LYS A  92      21.343  -6.704   4.808  1.00  0.68           C  
ATOM   1240  NZ  LYS A  92      20.326  -7.069   3.870  1.00  0.68           N  
ATOM   1241  H   LYS A  92      23.606  -5.708   0.103  1.00  0.68           H  
ATOM   1242  HA  LYS A  92      24.717  -3.833   2.143  1.00  0.68           H  
ATOM   1243 1HB  LYS A  92      24.513  -6.847   2.142  1.00  0.68           H  
ATOM   1244 2HB  LYS A  92      25.122  -5.890   3.437  1.00  0.68           H  
ATOM   1245 1HG  LYS A  92      22.893  -4.798   3.673  1.00  0.68           H  
ATOM   1246 2HG  LYS A  92      22.280  -5.855   2.393  1.00  0.68           H  
ATOM   1247 1HD  LYS A  92      22.825  -7.825   3.746  1.00  0.68           H  
ATOM   1248 2HD  LYS A  92      23.464  -6.786   5.025  1.00  0.68           H  
ATOM   1249 1HE  LYS A  92      21.242  -7.350   5.652  1.00  0.68           H  
ATOM   1250 2HE  LYS A  92      21.192  -5.674   5.113  1.00  0.68           H  
ATOM   1251 1HZ  LYS A  92      19.377  -6.965   4.237  1.00  0.68           H  
ATOM   1252 2HZ  LYS A  92      20.341  -6.484   3.035  1.00  0.68           H  
ATOM   1253 3HZ  LYS A  92      20.477  -8.040   3.625  1.00  0.68           H  
ATOM   1254  N   CYS A  93      27.164  -4.455   2.047  1.00  0.74           N  
ATOM   1255  CA  CYS A  93      28.596  -4.600   1.817  1.00  0.74           C  
ATOM   1256  C   CYS A  93      29.324  -4.807   3.153  1.00  0.74           C  
ATOM   1257  O   CYS A  93      28.727  -4.635   4.216  1.00  0.74           O  
ATOM   1258  CB  CYS A  93      29.133  -3.343   1.112  1.00  0.74           C  
ATOM   1259  SG  CYS A  93      29.046  -1.799   2.107  1.00  0.74           S  
ATOM   1260  H   CYS A  93      26.844  -3.879   2.824  1.00  0.74           H  
ATOM   1261  HA  CYS A  93      28.767  -5.468   1.180  1.00  0.74           H  
ATOM   1262 1HB  CYS A  93      30.173  -3.499   0.820  1.00  0.74           H  
ATOM   1263 2HB  CYS A  93      28.563  -3.178   0.195  1.00  0.74           H  
ATOM   1264  HG  CYS A  93      27.769  -1.955   2.527  1.00  0.74           H  
ATOM   1265  N   GLY A  94      30.612  -5.177   3.097  1.00  0.83           N  
ATOM   1266  CA  GLY A  94      31.412  -5.437   4.308  1.00  0.83           C  
ATOM   1267  C   GLY A  94      31.493  -6.935   4.656  1.00  0.83           C  
ATOM   1268  O   GLY A  94      32.273  -7.352   5.514  1.00  0.83           O  
ATOM   1269  H   GLY A  94      31.052  -5.292   2.194  1.00  0.83           H  
ATOM   1270 1HA  GLY A  94      32.416  -5.046   4.160  1.00  0.83           H  
ATOM   1271 2HA  GLY A  94      30.984  -4.894   5.147  1.00  0.83           H  
ATOM   1272  N   ARG A  95      30.694  -7.741   3.960  1.00  0.93           N  
ATOM   1273  CA  ARG A  95      30.637  -9.197   4.137  1.00  0.93           C  
ATOM   1274  C   ARG A  95      30.635  -9.898   2.795  1.00  0.93           C  
ATOM   1275  O   ARG A  95      30.027  -9.427   1.830  1.00  0.93           O  
ATOM   1276  CB  ARG A  95      29.427  -9.671   4.931  1.00  0.93           C  
ATOM   1277  CG  ARG A  95      29.376 -11.209   5.092  1.00  0.93           C  
ATOM   1278  CD  ARG A  95      28.344 -11.712   6.006  1.00  0.93           C  
ATOM   1279  NE  ARG A  95      28.288 -13.168   5.945  1.00  0.93           N  
ATOM   1280  CZ  ARG A  95      27.394 -13.940   6.585  1.00  0.93           C  
ATOM   1281  NH1 ARG A  95      26.480 -13.398   7.352  1.00  0.93           N  
ATOM   1282  NH2 ARG A  95      27.436 -15.252   6.439  1.00  0.93           N  
ATOM   1283  H   ARG A  95      30.091  -7.318   3.273  1.00  0.93           H  
ATOM   1284  HA  ARG A  95      31.527  -9.516   4.675  1.00  0.93           H  
ATOM   1285 1HB  ARG A  95      29.448  -9.230   5.907  1.00  0.93           H  
ATOM   1286 2HB  ARG A  95      28.511  -9.349   4.440  1.00  0.93           H  
ATOM   1287 1HG  ARG A  95      29.170 -11.669   4.129  1.00  0.93           H  
ATOM   1288 2HG  ARG A  95      30.338 -11.560   5.460  1.00  0.93           H  
ATOM   1289 1HD  ARG A  95      28.592 -11.431   7.014  1.00  0.93           H  
ATOM   1290 2HD  ARG A  95      27.377 -11.316   5.750  1.00  0.93           H  
ATOM   1291  HE  ARG A  95      28.977 -13.634   5.359  1.00  0.93           H  
ATOM   1292 1HH1 ARG A  95      26.449 -12.396   7.463  1.00  0.93           H  
ATOM   1293 2HH1 ARG A  95      25.809 -13.982   7.829  1.00  0.93           H  
ATOM   1294 1HH2 ARG A  95      28.142 -15.672   5.845  1.00  0.93           H  
ATOM   1295 2HH2 ARG A  95      26.766 -15.835   6.918  1.00  0.93           H  
ATOM   1296  N   TYR A  96      31.322 -11.027   2.746  1.00  1.04           N  
ATOM   1297  CA  TYR A  96      31.442 -11.826   1.544  1.00  1.04           C  
ATOM   1298  C   TYR A  96      31.384 -13.295   1.947  1.00  1.04           C  
ATOM   1299  O   TYR A  96      31.290 -13.615   3.133  1.00  1.04           O  
ATOM   1300  CB  TYR A  96      32.732 -11.450   0.814  1.00  1.04           C  
ATOM   1301  CG  TYR A  96      34.008 -11.879   1.492  1.00  1.04           C  
ATOM   1302  CD1 TYR A  96      34.672 -12.988   1.009  1.00  1.04           C  
ATOM   1303  CD2 TYR A  96      34.499 -11.206   2.604  1.00  1.04           C  
ATOM   1304  CE1 TYR A  96      35.826 -13.408   1.596  1.00  1.04           C  
ATOM   1305  CE2 TYR A  96      35.661 -11.646   3.210  1.00  1.04           C  
ATOM   1306  CZ  TYR A  96      36.327 -12.743   2.703  1.00  1.04           C  
ATOM   1307  OH  TYR A  96      37.494 -13.192   3.294  1.00  1.04           O  
ATOM   1308  H   TYR A  96      31.809 -11.333   3.590  1.00  1.04           H  
ATOM   1309  HA  TYR A  96      30.592 -11.621   0.891  1.00  1.04           H  
ATOM   1310 1HB  TYR A  96      32.722 -11.881  -0.187  1.00  1.04           H  
ATOM   1311 2HB  TYR A  96      32.757 -10.376   0.697  1.00  1.04           H  
ATOM   1312  HD1 TYR A  96      34.281 -13.520   0.143  1.00  1.04           H  
ATOM   1313  HD2 TYR A  96      33.972 -10.338   3.003  1.00  1.04           H  
ATOM   1314  HE1 TYR A  96      36.352 -14.278   1.195  1.00  1.04           H  
ATOM   1315  HE2 TYR A  96      36.049 -11.130   4.085  1.00  1.04           H  
ATOM   1316  HH  TYR A  96      37.808 -13.987   2.835  1.00  1.04           H  
ATOM   1317  N   ARG A  97      31.404 -14.197   0.976  1.00  1.12           N  
ATOM   1318  CA  ARG A  97      31.245 -15.627   1.251  1.00  1.12           C  
ATOM   1319  C   ARG A  97      32.040 -16.200   2.441  1.00  1.12           C  
ATOM   1320  O   ARG A  97      31.513 -17.034   3.178  1.00  1.12           O  
ATOM   1321  CB  ARG A  97      31.658 -16.432   0.027  1.00  1.12           C  
ATOM   1322  CG  ARG A  97      30.711 -16.382  -1.178  1.00  1.12           C  
ATOM   1323  CD  ARG A  97      31.270 -17.180  -2.327  1.00  1.12           C  
ATOM   1324  NE  ARG A  97      30.369 -17.230  -3.477  1.00  1.12           N  
ATOM   1325  CZ  ARG A  97      30.676 -17.784  -4.670  1.00  1.12           C  
ATOM   1326  NH1 ARG A  97      31.866 -18.313  -4.862  1.00  1.12           N  
ATOM   1327  NH2 ARG A  97      29.780 -17.802  -5.647  1.00  1.12           N  
ATOM   1328  H   ARG A  97      31.497 -13.889   0.018  1.00  1.12           H  
ATOM   1329  HA  ARG A  97      30.186 -15.805   1.441  1.00  1.12           H  
ATOM   1330 1HB  ARG A  97      32.636 -16.091  -0.311  1.00  1.12           H  
ATOM   1331 2HB  ARG A  97      31.767 -17.479   0.313  1.00  1.12           H  
ATOM   1332 1HG  ARG A  97      29.742 -16.799  -0.902  1.00  1.12           H  
ATOM   1333 2HG  ARG A  97      30.583 -15.347  -1.501  1.00  1.12           H  
ATOM   1334 1HD  ARG A  97      32.208 -16.731  -2.652  1.00  1.12           H  
ATOM   1335 2HD  ARG A  97      31.455 -18.201  -1.998  1.00  1.12           H  
ATOM   1336  HE  ARG A  97      29.450 -16.830  -3.375  1.00  1.12           H  
ATOM   1337 1HH1 ARG A  97      32.550 -18.303  -4.119  1.00  1.12           H  
ATOM   1338 2HH1 ARG A  97      32.096 -18.730  -5.754  1.00  1.12           H  
ATOM   1339 1HH2 ARG A  97      28.836 -17.403  -5.504  1.00  1.12           H  
ATOM   1340 2HH2 ARG A  97      30.012 -18.217  -6.536  1.00  1.12           H  
ATOM   1341  N   GLU A  98      33.296 -15.798   2.620  1.00  1.15           N  
ATOM   1342  CA  GLU A  98      34.120 -16.381   3.683  1.00  1.15           C  
ATOM   1343  C   GLU A  98      34.163 -15.583   4.995  1.00  1.15           C  
ATOM   1344  O   GLU A  98      34.906 -15.959   5.904  1.00  1.15           O  
ATOM   1345  CB  GLU A  98      35.556 -16.576   3.203  1.00  1.15           C  
ATOM   1346  CG  GLU A  98      35.710 -17.503   2.010  1.00  1.15           C  
ATOM   1347  CD  GLU A  98      37.144 -17.618   1.540  1.00  1.15           C  
ATOM   1348  OE1 GLU A  98      37.995 -16.982   2.119  1.00  1.15           O  
ATOM   1349  OE2 GLU A  98      37.385 -18.339   0.601  1.00  1.15           O  
ATOM   1350  H   GLU A  98      33.683 -15.090   2.017  1.00  1.15           H  
ATOM   1351  HA  GLU A  98      33.711 -17.364   3.916  1.00  1.15           H  
ATOM   1352 1HB  GLU A  98      36.005 -15.647   2.993  1.00  1.15           H  
ATOM   1353 2HB  GLU A  98      36.133 -17.014   4.014  1.00  1.15           H  
ATOM   1354 1HG  GLU A  98      35.343 -18.492   2.282  1.00  1.15           H  
ATOM   1355 2HG  GLU A  98      35.092 -17.127   1.194  1.00  1.15           H  
ATOM   1356  N   GLY A  99      33.423 -14.476   5.105  1.00  1.14           N  
ATOM   1357  CA  GLY A  99      33.509 -13.691   6.340  1.00  1.14           C  
ATOM   1358  C   GLY A  99      33.440 -12.178   6.144  1.00  1.14           C  
ATOM   1359  O   GLY A  99      32.868 -11.671   5.178  1.00  1.14           O  
ATOM   1360  H   GLY A  99      32.791 -14.201   4.354  1.00  1.14           H  
ATOM   1361 1HA  GLY A  99      32.703 -13.998   7.006  1.00  1.14           H  
ATOM   1362 2HA  GLY A  99      34.438 -13.935   6.852  1.00  1.14           H  
ATOM   1363  N   PHE A 100      33.965 -11.442   7.122  1.00  1.07           N  
ATOM   1364  CA  PHE A 100      33.896  -9.985   7.065  1.00  1.07           C  
ATOM   1365  C   PHE A 100      35.170  -9.330   6.589  1.00  1.07           C  
ATOM   1366  O   PHE A 100      36.280  -9.768   6.896  1.00  1.07           O  
ATOM   1367  CB  PHE A 100      33.494  -9.398   8.399  1.00  1.07           C  
ATOM   1368  CG  PHE A 100      32.076  -9.615   8.701  1.00  1.07           C  
ATOM   1369  CD1 PHE A 100      31.618 -10.771   9.309  1.00  1.07           C  
ATOM   1370  CD2 PHE A 100      31.177  -8.642   8.361  1.00  1.07           C  
ATOM   1371  CE1 PHE A 100      30.272 -10.925   9.571  1.00  1.07           C  
ATOM   1372  CE2 PHE A 100      29.867  -8.784   8.613  1.00  1.07           C  
ATOM   1373  CZ  PHE A 100      29.396  -9.925   9.223  1.00  1.07           C  
ATOM   1374  H   PHE A 100      34.421 -11.894   7.903  1.00  1.07           H  
ATOM   1375  HA  PHE A 100      33.117  -9.713   6.358  1.00  1.07           H  
ATOM   1376 1HB  PHE A 100      34.092  -9.836   9.195  1.00  1.07           H  
ATOM   1377 2HB  PHE A 100      33.683  -8.327   8.388  1.00  1.07           H  
ATOM   1378  HD1 PHE A 100      32.326 -11.554   9.583  1.00  1.07           H  
ATOM   1379  HD2 PHE A 100      31.535  -7.736   7.877  1.00  1.07           H  
ATOM   1380  HE1 PHE A 100      29.905 -11.831  10.054  1.00  1.07           H  
ATOM   1381  HE2 PHE A 100      29.186  -7.984   8.330  1.00  1.07           H  
ATOM   1382  HZ  PHE A 100      28.326 -10.030   9.429  1.00  1.07           H  
ATOM   1383  N   ASP A 101      34.968  -8.288   5.802  1.00  0.99           N  
ATOM   1384  CA  ASP A 101      35.998  -7.465   5.204  1.00  0.99           C  
ATOM   1385  C   ASP A 101      35.424  -6.131   4.762  1.00  0.99           C  
ATOM   1386  O   ASP A 101      34.713  -6.042   3.761  1.00  0.99           O  
ATOM   1387  CB  ASP A 101      36.661  -8.198   4.053  1.00  0.99           C  
ATOM   1388  CG  ASP A 101      37.832  -7.438   3.360  1.00  0.99           C  
ATOM   1389  OD1 ASP A 101      38.086  -6.275   3.652  1.00  0.99           O  
ATOM   1390  OD2 ASP A 101      38.404  -8.019   2.447  1.00  0.99           O  
ATOM   1391  H   ASP A 101      33.999  -8.018   5.634  1.00  0.99           H  
ATOM   1392  HA  ASP A 101      36.758  -7.270   5.959  1.00  0.99           H  
ATOM   1393 1HB  ASP A 101      37.078  -9.125   4.440  1.00  0.99           H  
ATOM   1394 2HB  ASP A 101      35.914  -8.472   3.349  1.00  0.99           H  
ATOM   1395  N   PHE A 102      35.716  -5.105   5.540  1.00  0.91           N  
ATOM   1396  CA  PHE A 102      35.192  -3.766   5.339  1.00  0.91           C  
ATOM   1397  C   PHE A 102      36.189  -2.857   4.614  1.00  0.91           C  
ATOM   1398  O   PHE A 102      36.011  -1.627   4.579  1.00  0.91           O  
ATOM   1399  CB  PHE A 102      34.843  -3.176   6.702  1.00  0.91           C  
ATOM   1400  CG  PHE A 102      33.686  -3.816   7.413  1.00  0.91           C  
ATOM   1401  CD1 PHE A 102      33.901  -4.855   8.305  1.00  0.91           C  
ATOM   1402  CD2 PHE A 102      32.381  -3.343   7.235  1.00  0.91           C  
ATOM   1403  CE1 PHE A 102      32.852  -5.416   8.991  1.00  0.91           C  
ATOM   1404  CE2 PHE A 102      31.329  -3.912   7.933  1.00  0.91           C  
ATOM   1405  CZ  PHE A 102      31.579  -4.949   8.809  1.00  0.91           C  
ATOM   1406  H   PHE A 102      36.329  -5.269   6.325  1.00  0.91           H  
ATOM   1407  HA  PHE A 102      34.290  -3.830   4.733  1.00  0.91           H  
ATOM   1408 1HB  PHE A 102      35.715  -3.241   7.352  1.00  0.91           H  
ATOM   1409 2HB  PHE A 102      34.620  -2.145   6.597  1.00  0.91           H  
ATOM   1410  HD1 PHE A 102      34.914  -5.223   8.462  1.00  0.91           H  
ATOM   1411  HD2 PHE A 102      32.201  -2.516   6.545  1.00  0.91           H  
ATOM   1412  HE1 PHE A 102      33.027  -6.230   9.691  1.00  0.91           H  
ATOM   1413  HE2 PHE A 102      30.307  -3.550   7.800  1.00  0.91           H  
ATOM   1414  HZ  PHE A 102      30.766  -5.405   9.367  1.00  0.91           H  
ATOM   1415  N   SER A 103      37.236  -3.455   4.019  1.00  0.84           N  
ATOM   1416  CA  SER A 103      38.252  -2.657   3.344  1.00  0.84           C  
ATOM   1417  C   SER A 103      37.719  -1.909   2.155  1.00  0.84           C  
ATOM   1418  O   SER A 103      36.780  -2.343   1.481  1.00  0.84           O  
ATOM   1419  CB  SER A 103      39.381  -3.528   2.836  1.00  0.84           C  
ATOM   1420  OG  SER A 103      38.930  -4.414   1.814  1.00  0.84           O  
ATOM   1421  H   SER A 103      37.354  -4.480   4.034  1.00  0.84           H  
ATOM   1422  HA  SER A 103      38.650  -1.932   4.059  1.00  0.84           H  
ATOM   1423 1HB  SER A 103      40.169  -2.886   2.443  1.00  0.84           H  
ATOM   1424 2HB  SER A 103      39.805  -4.104   3.657  1.00  0.84           H  
ATOM   1425  HG  SER A 103      38.671  -5.236   2.315  1.00  0.84           H  
ATOM   1426  N   ALA A 104      38.415  -0.837   1.813  1.00  0.79           N  
ATOM   1427  CA  ALA A 104      38.044  -0.028   0.676  1.00  0.79           C  
ATOM   1428  C   ALA A 104      38.012  -0.804  -0.616  1.00  0.79           C  
ATOM   1429  O   ALA A 104      37.125  -0.603  -1.457  1.00  0.79           O  
ATOM   1430  CB  ALA A 104      39.058   1.092   0.527  1.00  0.79           C  
ATOM   1431  H   ALA A 104      39.192  -0.543   2.410  1.00  0.79           H  
ATOM   1432  HA  ALA A 104      37.045   0.351   0.858  1.00  0.79           H  
ATOM   1433 1HB  ALA A 104      38.798   1.722  -0.317  1.00  0.79           H  
ATOM   1434 2HB  ALA A 104      39.081   1.687   1.434  1.00  0.79           H  
ATOM   1435 3HB  ALA A 104      40.043   0.665   0.357  1.00  0.79           H  
ATOM   1436  N   ALA A 105      38.973  -1.706  -0.781  1.00  0.76           N  
ATOM   1437  CA  ALA A 105      39.023  -2.478  -1.998  1.00  0.76           C  
ATOM   1438  C   ALA A 105      37.829  -3.397  -2.102  1.00  0.76           C  
ATOM   1439  O   ALA A 105      37.184  -3.455  -3.155  1.00  0.76           O  
ATOM   1440  CB  ALA A 105      40.293  -3.297  -2.049  1.00  0.76           C  
ATOM   1441  H   ALA A 105      39.662  -1.846  -0.057  1.00  0.76           H  
ATOM   1442  HA  ALA A 105      39.000  -1.789  -2.841  1.00  0.76           H  
ATOM   1443 1HB  ALA A 105      40.323  -3.858  -2.978  1.00  0.76           H  
ATOM   1444 2HB  ALA A 105      41.153  -2.632  -1.995  1.00  0.76           H  
ATOM   1445 3HB  ALA A 105      40.313  -3.986  -1.206  1.00  0.76           H  
ATOM   1446  N   ARG A 106      37.483  -4.100  -1.016  1.00  0.73           N  
ATOM   1447  CA  ARG A 106      36.370  -5.023  -1.152  1.00  0.73           C  
ATOM   1448  C   ARG A 106      35.053  -4.307  -1.322  1.00  0.73           C  
ATOM   1449  O   ARG A 106      34.215  -4.741  -2.113  1.00  0.73           O  
ATOM   1450  CB  ARG A 106      36.243  -6.012  -0.026  1.00  0.73           C  
ATOM   1451  CG  ARG A 106      35.192  -7.075  -0.376  1.00  0.73           C  
ATOM   1452  CD  ARG A 106      35.108  -8.121   0.592  1.00  0.73           C  
ATOM   1453  NE  ARG A 106      36.359  -8.840   0.700  1.00  0.73           N  
ATOM   1454  CZ  ARG A 106      36.782  -9.846  -0.051  1.00  0.73           C  
ATOM   1455  NH1 ARG A 106      36.061 -10.338  -1.040  1.00  0.73           N  
ATOM   1456  NH2 ARG A 106      37.964 -10.320   0.251  1.00  0.73           N  
ATOM   1457  H   ARG A 106      37.989  -4.029  -0.121  1.00  0.73           H  
ATOM   1458  HA  ARG A 106      36.543  -5.611  -2.053  1.00  0.73           H  
ATOM   1459 1HB  ARG A 106      37.199  -6.507   0.160  1.00  0.73           H  
ATOM   1460 2HB  ARG A 106      35.946  -5.504   0.899  1.00  0.73           H  
ATOM   1461 1HG  ARG A 106      34.219  -6.593  -0.419  1.00  0.73           H  
ATOM   1462 2HG  ARG A 106      35.422  -7.516  -1.344  1.00  0.73           H  
ATOM   1463 1HD  ARG A 106      34.855  -7.691   1.557  1.00  0.73           H  
ATOM   1464 2HD  ARG A 106      34.343  -8.816   0.294  1.00  0.73           H  
ATOM   1465  HE  ARG A 106      37.019  -8.539   1.420  1.00  0.73           H  
ATOM   1466 1HH1 ARG A 106      35.157  -9.940  -1.251  1.00  0.73           H  
ATOM   1467 2HH1 ARG A 106      36.417 -11.105  -1.591  1.00  0.73           H  
ATOM   1468 1HH2 ARG A 106      38.461  -9.861   1.038  1.00  0.73           H  
ATOM   1469 2HH2 ARG A 106      38.368 -11.083  -0.265  1.00  0.73           H  
ATOM   1470  N   VAL A 107      34.851  -3.221  -0.587  1.00  0.72           N  
ATOM   1471  CA  VAL A 107      33.603  -2.486  -0.686  1.00  0.72           C  
ATOM   1472  C   VAL A 107      33.414  -1.944  -2.093  1.00  0.72           C  
ATOM   1473  O   VAL A 107      32.348  -2.101  -2.688  1.00  0.72           O  
ATOM   1474  CB  VAL A 107      33.576  -1.358   0.355  1.00  0.72           C  
ATOM   1475  CG1 VAL A 107      32.377  -0.432   0.131  1.00  0.72           C  
ATOM   1476  CG2 VAL A 107      33.506  -1.994   1.752  1.00  0.72           C  
ATOM   1477  H   VAL A 107      35.575  -2.897   0.061  1.00  0.72           H  
ATOM   1478  HA  VAL A 107      32.784  -3.173  -0.465  1.00  0.72           H  
ATOM   1479  HB  VAL A 107      34.490  -0.768   0.267  1.00  0.72           H  
ATOM   1480 1HG1 VAL A 107      32.386   0.357   0.881  1.00  0.72           H  
ATOM   1481 2HG1 VAL A 107      32.438   0.013  -0.862  1.00  0.72           H  
ATOM   1482 3HG1 VAL A 107      31.456  -1.003   0.215  1.00  0.72           H  
ATOM   1483 1HG2 VAL A 107      33.521  -1.230   2.498  1.00  0.72           H  
ATOM   1484 2HG2 VAL A 107      32.593  -2.580   1.846  1.00  0.72           H  
ATOM   1485 3HG2 VAL A 107      34.365  -2.645   1.902  1.00  0.72           H  
ATOM   1486  N   THR A 108      34.467  -1.371  -2.672  1.00  0.71           N  
ATOM   1487  CA  THR A 108      34.343  -0.850  -4.018  1.00  0.71           C  
ATOM   1488  C   THR A 108      34.005  -1.965  -5.000  1.00  0.71           C  
ATOM   1489  O   THR A 108      33.079  -1.840  -5.812  1.00  0.71           O  
ATOM   1490  CB  THR A 108      35.658  -0.211  -4.466  1.00  0.71           C  
ATOM   1491  OG1 THR A 108      36.004   0.856  -3.582  1.00  0.71           O  
ATOM   1492  CG2 THR A 108      35.502   0.332  -5.869  1.00  0.71           C  
ATOM   1493  H   THR A 108      35.353  -1.259  -2.175  1.00  0.71           H  
ATOM   1494  HA  THR A 108      33.544  -0.121  -4.048  1.00  0.71           H  
ATOM   1495  HB  THR A 108      36.455  -0.959  -4.446  1.00  0.71           H  
ATOM   1496  HG1 THR A 108      36.305   0.460  -2.723  1.00  0.71           H  
ATOM   1497 1HG2 THR A 108      36.439   0.784  -6.188  1.00  0.71           H  
ATOM   1498 2HG2 THR A 108      35.242  -0.485  -6.549  1.00  0.71           H  
ATOM   1499 3HG2 THR A 108      34.712   1.080  -5.882  1.00  0.71           H  
ATOM   1500  N   ARG A 109      34.742  -3.077  -4.906  1.00  0.70           N  
ATOM   1501  CA  ARG A 109      34.551  -4.196  -5.812  1.00  0.70           C  
ATOM   1502  C   ARG A 109      33.179  -4.822  -5.655  1.00  0.70           C  
ATOM   1503  O   ARG A 109      32.526  -5.142  -6.647  1.00  0.70           O  
ATOM   1504  CB  ARG A 109      35.618  -5.244  -5.543  1.00  0.70           C  
ATOM   1505  CG  ARG A 109      37.021  -4.829  -5.970  1.00  0.70           C  
ATOM   1506  CD  ARG A 109      38.055  -5.788  -5.500  1.00  0.70           C  
ATOM   1507  NE  ARG A 109      39.399  -5.356  -5.864  1.00  0.70           N  
ATOM   1508  CZ  ARG A 109      40.538  -5.862  -5.348  1.00  0.70           C  
ATOM   1509  NH1 ARG A 109      40.488  -6.816  -4.445  1.00  0.70           N  
ATOM   1510  NH2 ARG A 109      41.707  -5.393  -5.746  1.00  0.70           N  
ATOM   1511  H   ARG A 109      35.483  -3.140  -4.206  1.00  0.70           H  
ATOM   1512  HA  ARG A 109      34.657  -3.832  -6.834  1.00  0.70           H  
ATOM   1513 1HB  ARG A 109      35.647  -5.461  -4.476  1.00  0.70           H  
ATOM   1514 2HB  ARG A 109      35.364  -6.169  -6.061  1.00  0.70           H  
ATOM   1515 1HG  ARG A 109      37.065  -4.796  -7.058  1.00  0.70           H  
ATOM   1516 2HG  ARG A 109      37.250  -3.841  -5.575  1.00  0.70           H  
ATOM   1517 1HD  ARG A 109      38.004  -5.864  -4.412  1.00  0.70           H  
ATOM   1518 2HD  ARG A 109      37.876  -6.767  -5.944  1.00  0.70           H  
ATOM   1519  HE  ARG A 109      39.483  -4.622  -6.555  1.00  0.70           H  
ATOM   1520 1HH1 ARG A 109      39.595  -7.175  -4.139  1.00  0.70           H  
ATOM   1521 2HH1 ARG A 109      41.343  -7.192  -4.059  1.00  0.70           H  
ATOM   1522 1HH2 ARG A 109      41.747  -4.657  -6.438  1.00  0.70           H  
ATOM   1523 2HH2 ARG A 109      42.560  -5.769  -5.359  1.00  0.70           H  
ATOM   1524  N   SER A 110      32.708  -4.937  -4.414  1.00  0.70           N  
ATOM   1525  CA  SER A 110      31.427  -5.553  -4.139  1.00  0.70           C  
ATOM   1526  C   SER A 110      30.321  -4.754  -4.786  1.00  0.70           C  
ATOM   1527  O   SER A 110      29.423  -5.325  -5.404  1.00  0.70           O  
ATOM   1528  CB  SER A 110      31.201  -5.624  -2.644  1.00  0.70           C  
ATOM   1529  OG  SER A 110      32.147  -6.455  -2.042  1.00  0.70           O  
ATOM   1530  H   SER A 110      33.274  -4.637  -3.628  1.00  0.70           H  
ATOM   1531  HA  SER A 110      31.424  -6.560  -4.558  1.00  0.70           H  
ATOM   1532 1HB  SER A 110      31.274  -4.622  -2.219  1.00  0.70           H  
ATOM   1533 2HB  SER A 110      30.200  -5.994  -2.442  1.00  0.70           H  
ATOM   1534  HG  SER A 110      33.005  -6.002  -2.198  1.00  0.70           H  
ATOM   1535  N   VAL A 111      30.405  -3.428  -4.706  1.00  0.69           N  
ATOM   1536  CA  VAL A 111      29.371  -2.617  -5.316  1.00  0.69           C  
ATOM   1537  C   VAL A 111      29.397  -2.787  -6.829  1.00  0.69           C  
ATOM   1538  O   VAL A 111      28.347  -2.978  -7.448  1.00  0.69           O  
ATOM   1539  CB  VAL A 111      29.522  -1.142  -4.932  1.00  0.69           C  
ATOM   1540  CG1 VAL A 111      28.504  -0.282  -5.743  1.00  0.69           C  
ATOM   1541  CG2 VAL A 111      29.286  -1.008  -3.443  1.00  0.69           C  
ATOM   1542  H   VAL A 111      31.168  -2.986  -4.186  1.00  0.69           H  
ATOM   1543  HA  VAL A 111      28.405  -2.961  -4.947  1.00  0.69           H  
ATOM   1544  HB  VAL A 111      30.533  -0.799  -5.179  1.00  0.69           H  
ATOM   1545 1HG1 VAL A 111      28.609   0.758  -5.482  1.00  0.69           H  
ATOM   1546 2HG1 VAL A 111      28.699  -0.404  -6.811  1.00  0.69           H  
ATOM   1547 3HG1 VAL A 111      27.486  -0.609  -5.521  1.00  0.69           H  
ATOM   1548 1HG2 VAL A 111      29.391   0.012  -3.154  1.00  0.69           H  
ATOM   1549 2HG2 VAL A 111      28.290  -1.353  -3.219  1.00  0.69           H  
ATOM   1550 3HG2 VAL A 111      30.001  -1.609  -2.901  1.00  0.69           H  
ATOM   1551  N   ASP A 112      30.590  -2.753  -7.439  1.00  0.69           N  
ATOM   1552  CA  ASP A 112      30.650  -2.936  -8.885  1.00  0.69           C  
ATOM   1553  C   ASP A 112      30.083  -4.293  -9.316  1.00  0.69           C  
ATOM   1554  O   ASP A 112      29.345  -4.379 -10.306  1.00  0.69           O  
ATOM   1555  CB  ASP A 112      32.092  -2.814  -9.399  1.00  0.69           C  
ATOM   1556  CG  ASP A 112      32.660  -1.367  -9.428  1.00  0.69           C  
ATOM   1557  OD1 ASP A 112      31.906  -0.423  -9.305  1.00  0.69           O  
ATOM   1558  OD2 ASP A 112      33.843  -1.211  -9.617  1.00  0.69           O  
ATOM   1559  H   ASP A 112      31.445  -2.596  -6.896  1.00  0.69           H  
ATOM   1560  HA  ASP A 112      30.048  -2.155  -9.351  1.00  0.69           H  
ATOM   1561 1HB  ASP A 112      32.738  -3.419  -8.758  1.00  0.69           H  
ATOM   1562 2HB  ASP A 112      32.154  -3.234 -10.400  1.00  0.69           H  
ATOM   1563  N   GLU A 113      30.395  -5.354  -8.560  1.00  0.69           N  
ATOM   1564  CA  GLU A 113      29.875  -6.668  -8.913  1.00  0.69           C  
ATOM   1565  C   GLU A 113      28.363  -6.743  -8.740  1.00  0.69           C  
ATOM   1566  O   GLU A 113      27.674  -7.351  -9.570  1.00  0.69           O  
ATOM   1567  CB  GLU A 113      30.522  -7.778  -8.092  1.00  0.69           C  
ATOM   1568  CG  GLU A 113      31.989  -8.072  -8.387  1.00  0.69           C  
ATOM   1569  CD  GLU A 113      32.524  -9.272  -7.586  1.00  0.69           C  
ATOM   1570  OE1 GLU A 113      31.732 -10.097  -7.133  1.00  0.69           O  
ATOM   1571  OE2 GLU A 113      33.720  -9.359  -7.431  1.00  0.69           O  
ATOM   1572  H   GLU A 113      31.013  -5.245  -7.757  1.00  0.69           H  
ATOM   1573  HA  GLU A 113      30.103  -6.851  -9.960  1.00  0.69           H  
ATOM   1574 1HB  GLU A 113      30.431  -7.539  -7.029  1.00  0.69           H  
ATOM   1575 2HB  GLU A 113      29.988  -8.672  -8.269  1.00  0.69           H  
ATOM   1576 1HG  GLU A 113      32.097  -8.281  -9.450  1.00  0.69           H  
ATOM   1577 2HG  GLU A 113      32.582  -7.191  -8.159  1.00  0.69           H  
ATOM   1578  N   SER A 114      27.833  -6.100  -7.691  1.00  0.68           N  
ATOM   1579  CA  SER A 114      26.397  -6.108  -7.467  1.00  0.68           C  
ATOM   1580  C   SER A 114      25.714  -5.411  -8.619  1.00  0.68           C  
ATOM   1581  O   SER A 114      24.721  -5.901  -9.159  1.00  0.68           O  
ATOM   1582  CB  SER A 114      26.047  -5.409  -6.164  1.00  0.68           C  
ATOM   1583  OG  SER A 114      26.503  -6.124  -5.053  1.00  0.68           O  
ATOM   1584  H   SER A 114      28.439  -5.627  -7.020  1.00  0.68           H  
ATOM   1585  HA  SER A 114      26.051  -7.142  -7.418  1.00  0.68           H  
ATOM   1586 1HB  SER A 114      26.495  -4.416  -6.164  1.00  0.68           H  
ATOM   1587 2HB  SER A 114      24.972  -5.284  -6.098  1.00  0.68           H  
ATOM   1588  HG  SER A 114      25.846  -6.838  -4.920  1.00  0.68           H  
ATOM   1589  N   LEU A 115      26.274  -4.296  -9.071  1.00  0.68           N  
ATOM   1590  CA  LEU A 115      25.670  -3.600 -10.184  1.00  0.68           C  
ATOM   1591  C   LEU A 115      25.651  -4.476 -11.428  1.00  0.68           C  
ATOM   1592  O   LEU A 115      24.648  -4.535 -12.149  1.00  0.68           O  
ATOM   1593  CB  LEU A 115      26.427  -2.300 -10.460  1.00  0.68           C  
ATOM   1594  CG  LEU A 115      26.264  -1.220  -9.416  1.00  0.68           C  
ATOM   1595  CD1 LEU A 115      27.189  -0.043  -9.700  1.00  0.68           C  
ATOM   1596  CD2 LEU A 115      24.875  -0.793  -9.447  1.00  0.68           C  
ATOM   1597  H   LEU A 115      27.109  -3.915  -8.612  1.00  0.68           H  
ATOM   1598  HA  LEU A 115      24.638  -3.358  -9.918  1.00  0.68           H  
ATOM   1599 1HB  LEU A 115      27.492  -2.532 -10.526  1.00  0.68           H  
ATOM   1600 2HB  LEU A 115      26.100  -1.898 -11.418  1.00  0.68           H  
ATOM   1601  HG  LEU A 115      26.507  -1.609  -8.432  1.00  0.68           H  
ATOM   1602 1HD1 LEU A 115      27.040   0.727  -8.940  1.00  0.68           H  
ATOM   1603 2HD1 LEU A 115      28.225  -0.381  -9.675  1.00  0.68           H  
ATOM   1604 3HD1 LEU A 115      26.964   0.371 -10.683  1.00  0.68           H  
ATOM   1605 1HD2 LEU A 115      24.758  -0.031  -8.726  1.00  0.68           H  
ATOM   1606 2HD2 LEU A 115      24.643  -0.409 -10.430  1.00  0.68           H  
ATOM   1607 3HD2 LEU A 115      24.225  -1.631  -9.217  1.00  0.68           H  
ATOM   1608  N   ALA A 116      26.755  -5.200 -11.667  1.00  0.68           N  
ATOM   1609  CA  ALA A 116      26.831  -6.056 -12.840  1.00  0.68           C  
ATOM   1610  C   ALA A 116      25.779  -7.163 -12.819  1.00  0.68           C  
ATOM   1611  O   ALA A 116      25.100  -7.408 -13.819  1.00  0.68           O  
ATOM   1612  CB  ALA A 116      28.216  -6.676 -12.917  1.00  0.68           C  
ATOM   1613  H   ALA A 116      27.564  -5.117 -11.050  1.00  0.68           H  
ATOM   1614  HA  ALA A 116      26.658  -5.437 -13.719  1.00  0.68           H  
ATOM   1615 1HB  ALA A 116      28.289  -7.292 -13.810  1.00  0.68           H  
ATOM   1616 2HB  ALA A 116      28.964  -5.885 -12.954  1.00  0.68           H  
ATOM   1617 3HB  ALA A 116      28.386  -7.291 -12.038  1.00  0.68           H  
ATOM   1618  N   ARG A 117      25.618  -7.808 -11.663  1.00  0.69           N  
ATOM   1619  CA  ARG A 117      24.651  -8.893 -11.498  1.00  0.69           C  
ATOM   1620  C   ARG A 117      23.201  -8.431 -11.538  1.00  0.69           C  
ATOM   1621  O   ARG A 117      22.330  -9.104 -12.099  1.00  0.69           O  
ATOM   1622  CB  ARG A 117      24.930  -9.638 -10.212  1.00  0.69           C  
ATOM   1623  CG  ARG A 117      26.181 -10.510 -10.277  1.00  0.69           C  
ATOM   1624  CD  ARG A 117      26.253 -11.401  -9.123  1.00  0.69           C  
ATOM   1625  NE  ARG A 117      26.548 -10.675  -7.911  1.00  0.69           N  
ATOM   1626  CZ  ARG A 117      27.781 -10.465  -7.416  1.00  0.69           C  
ATOM   1627  NH1 ARG A 117      28.846 -10.964  -8.013  1.00  0.69           N  
ATOM   1628  NH2 ARG A 117      27.887  -9.769  -6.313  1.00  0.69           N  
ATOM   1629  H   ARG A 117      26.212  -7.551 -10.872  1.00  0.69           H  
ATOM   1630  HA  ARG A 117      24.801  -9.592 -12.318  1.00  0.69           H  
ATOM   1631 1HB  ARG A 117      25.068  -8.915  -9.399  1.00  0.69           H  
ATOM   1632 2HB  ARG A 117      24.078 -10.267  -9.950  1.00  0.69           H  
ATOM   1633 1HG  ARG A 117      26.163 -11.110 -11.185  1.00  0.69           H  
ATOM   1634 2HG  ARG A 117      27.064  -9.868 -10.276  1.00  0.69           H  
ATOM   1635 1HD  ARG A 117      25.292 -11.907  -8.988  1.00  0.69           H  
ATOM   1636 2HD  ARG A 117      27.035 -12.142  -9.274  1.00  0.69           H  
ATOM   1637  HE  ARG A 117      25.773 -10.272  -7.376  1.00  0.69           H  
ATOM   1638 1HH1 ARG A 117      28.743 -11.504  -8.856  1.00  0.69           H  
ATOM   1639 2HH1 ARG A 117      29.788 -10.807  -7.613  1.00  0.69           H  
ATOM   1640 1HH2 ARG A 117      27.016  -9.415  -5.903  1.00  0.69           H  
ATOM   1641 2HH2 ARG A 117      28.783  -9.596  -5.883  1.00  0.69           H  
ATOM   1642  N   LEU A 118      22.952  -7.269 -10.953  1.00  0.69           N  
ATOM   1643  CA  LEU A 118      21.629  -6.684 -10.883  1.00  0.69           C  
ATOM   1644  C   LEU A 118      21.248  -6.016 -12.215  1.00  0.69           C  
ATOM   1645  O   LEU A 118      20.066  -5.855 -12.519  1.00  0.69           O  
ATOM   1646  CB  LEU A 118      21.601  -5.697  -9.714  1.00  0.69           C  
ATOM   1647  CG  LEU A 118      21.773  -6.341  -8.311  1.00  0.69           C  
ATOM   1648  CD1 LEU A 118      22.004  -5.273  -7.267  1.00  0.69           C  
ATOM   1649  CD2 LEU A 118      20.505  -7.110  -7.973  1.00  0.69           C  
ATOM   1650  H   LEU A 118      23.714  -6.771 -10.496  1.00  0.69           H  
ATOM   1651  HA  LEU A 118      20.919  -7.478 -10.673  1.00  0.69           H  
ATOM   1652 1HB  LEU A 118      22.378  -4.945  -9.857  1.00  0.69           H  
ATOM   1653 2HB  LEU A 118      20.635  -5.221  -9.710  1.00  0.69           H  
ATOM   1654  HG  LEU A 118      22.631  -7.016  -8.319  1.00  0.69           H  
ATOM   1655 1HD1 LEU A 118      22.120  -5.743  -6.289  1.00  0.69           H  
ATOM   1656 2HD1 LEU A 118      22.907  -4.715  -7.512  1.00  0.69           H  
ATOM   1657 3HD1 LEU A 118      21.168  -4.611  -7.253  1.00  0.69           H  
ATOM   1658 1HD2 LEU A 118      20.610  -7.572  -6.999  1.00  0.69           H  
ATOM   1659 2HD2 LEU A 118      19.652  -6.429  -7.962  1.00  0.69           H  
ATOM   1660 3HD2 LEU A 118      20.341  -7.877  -8.721  1.00  0.69           H  
ATOM   1661  N   GLY A 119      22.249  -5.639 -13.023  1.00  0.70           N  
ATOM   1662  CA  GLY A 119      22.005  -4.977 -14.302  1.00  0.70           C  
ATOM   1663  C   GLY A 119      21.624  -3.522 -14.091  1.00  0.70           C  
ATOM   1664  O   GLY A 119      20.827  -2.954 -14.849  1.00  0.70           O  
ATOM   1665  H   GLY A 119      23.217  -5.766 -12.733  1.00  0.70           H  
ATOM   1666 1HA  GLY A 119      22.910  -5.037 -14.907  1.00  0.70           H  
ATOM   1667 2HA  GLY A 119      21.217  -5.493 -14.840  1.00  0.70           H  
ATOM   1668  N   LEU A 120      22.156  -2.946 -13.025  1.00  0.69           N  
ATOM   1669  CA  LEU A 120      21.863  -1.579 -12.634  1.00  0.69           C  
ATOM   1670  C   LEU A 120      23.025  -0.645 -12.900  1.00  0.69           C  
ATOM   1671  O   LEU A 120      24.170  -1.075 -12.999  1.00  0.69           O  
ATOM   1672  CB  LEU A 120      21.522  -1.544 -11.161  1.00  0.69           C  
ATOM   1673  CG  LEU A 120      20.411  -2.419 -10.741  1.00  0.69           C  
ATOM   1674  CD1 LEU A 120      20.327  -2.358  -9.262  1.00  0.69           C  
ATOM   1675  CD2 LEU A 120      19.112  -1.991 -11.392  1.00  0.69           C  
ATOM   1676  H   LEU A 120      22.836  -3.489 -12.489  1.00  0.69           H  
ATOM   1677  HA  LEU A 120      21.008  -1.233 -13.200  1.00  0.69           H  
ATOM   1678 1HB  LEU A 120      22.393  -1.854 -10.606  1.00  0.69           H  
ATOM   1679 2HB  LEU A 120      21.277  -0.521 -10.875  1.00  0.69           H  
ATOM   1680  HG  LEU A 120      20.623  -3.423 -11.040  1.00  0.69           H  
ATOM   1681 1HD1 LEU A 120      19.543  -3.019  -8.937  1.00  0.69           H  
ATOM   1682 2HD1 LEU A 120      21.275  -2.678  -8.832  1.00  0.69           H  
ATOM   1683 3HD1 LEU A 120      20.115  -1.335  -8.944  1.00  0.69           H  
ATOM   1684 1HD2 LEU A 120      18.307  -2.653 -11.069  1.00  0.69           H  
ATOM   1685 2HD2 LEU A 120      18.880  -0.966 -11.104  1.00  0.69           H  
ATOM   1686 3HD2 LEU A 120      19.220  -2.055 -12.475  1.00  0.69           H  
ATOM   1687  N   ASP A 121      22.720   0.641 -12.991  1.00  0.68           N  
ATOM   1688  CA  ASP A 121      23.741   1.666 -13.134  1.00  0.68           C  
ATOM   1689  C   ASP A 121      24.176   2.128 -11.747  1.00  0.68           C  
ATOM   1690  O   ASP A 121      25.305   2.574 -11.546  1.00  0.68           O  
ATOM   1691  CB  ASP A 121      23.192   2.842 -13.933  1.00  0.68           C  
ATOM   1692  CG  ASP A 121      22.802   2.467 -15.356  1.00  0.68           C  
ATOM   1693  OD1 ASP A 121      23.630   1.970 -16.076  1.00  0.68           O  
ATOM   1694  OD2 ASP A 121      21.653   2.656 -15.697  1.00  0.68           O  
ATOM   1695  H   ASP A 121      21.754   0.920 -12.939  1.00  0.68           H  
ATOM   1696  HA  ASP A 121      24.604   1.245 -13.651  1.00  0.68           H  
ATOM   1697 1HB  ASP A 121      22.314   3.236 -13.435  1.00  0.68           H  
ATOM   1698 2HB  ASP A 121      23.936   3.639 -13.965  1.00  0.68           H  
ATOM   1699  N   TYR A 122      23.248   2.024 -10.799  1.00  0.66           N  
ATOM   1700  CA  TYR A 122      23.477   2.452  -9.433  1.00  0.66           C  
ATOM   1701  C   TYR A 122      22.621   1.669  -8.437  1.00  0.66           C  
ATOM   1702  O   TYR A 122      21.571   1.130  -8.788  1.00  0.66           O  
ATOM   1703  CB  TYR A 122      23.162   3.938  -9.287  1.00  0.66           C  
ATOM   1704  CG  TYR A 122      21.716   4.262  -9.569  1.00  0.66           C  
ATOM   1705  CD1 TYR A 122      20.794   4.222  -8.546  1.00  0.66           C  
ATOM   1706  CD2 TYR A 122      21.308   4.609 -10.857  1.00  0.66           C  
ATOM   1707  CE1 TYR A 122      19.471   4.507  -8.799  1.00  0.66           C  
ATOM   1708  CE2 TYR A 122      19.971   4.903 -11.112  1.00  0.66           C  
ATOM   1709  CZ  TYR A 122      19.054   4.851 -10.085  1.00  0.66           C  
ATOM   1710  OH  TYR A 122      17.714   5.138 -10.308  1.00  0.66           O  
ATOM   1711  H   TYR A 122      22.355   1.633 -11.041  1.00  0.66           H  
ATOM   1712  HA  TYR A 122      24.523   2.280  -9.194  1.00  0.66           H  
ATOM   1713 1HB  TYR A 122      23.389   4.264  -8.272  1.00  0.66           H  
ATOM   1714 2HB  TYR A 122      23.788   4.517  -9.965  1.00  0.66           H  
ATOM   1715  HD1 TYR A 122      21.109   3.954  -7.537  1.00  0.66           H  
ATOM   1716  HD2 TYR A 122      22.037   4.650 -11.660  1.00  0.66           H  
ATOM   1717  HE1 TYR A 122      18.746   4.464  -7.988  1.00  0.66           H  
ATOM   1718  HE2 TYR A 122      19.644   5.175 -12.120  1.00  0.66           H  
ATOM   1719  HH  TYR A 122      17.554   5.404 -11.248  1.00  0.66           H  
ATOM   1720  N   VAL A 123      23.050   1.674  -7.182  1.00  0.64           N  
ATOM   1721  CA  VAL A 123      22.297   1.087  -6.067  1.00  0.64           C  
ATOM   1722  C   VAL A 123      21.674   2.226  -5.271  1.00  0.64           C  
ATOM   1723  O   VAL A 123      22.314   3.251  -5.068  1.00  0.64           O  
ATOM   1724  CB  VAL A 123      23.188   0.214  -5.153  1.00  0.64           C  
ATOM   1725  CG1 VAL A 123      22.390  -0.279  -3.984  1.00  0.64           C  
ATOM   1726  CG2 VAL A 123      23.726  -0.986  -5.913  1.00  0.64           C  
ATOM   1727  H   VAL A 123      23.955   2.115  -7.005  1.00  0.64           H  
ATOM   1728  HA  VAL A 123      21.497   0.461  -6.465  1.00  0.64           H  
ATOM   1729  HB  VAL A 123      24.010   0.816  -4.774  1.00  0.64           H  
ATOM   1730 1HG1 VAL A 123      23.005  -0.883  -3.344  1.00  0.64           H  
ATOM   1731 2HG1 VAL A 123      22.027   0.540  -3.425  1.00  0.64           H  
ATOM   1732 3HG1 VAL A 123      21.561  -0.874  -4.346  1.00  0.64           H  
ATOM   1733 1HG2 VAL A 123      24.346  -1.588  -5.242  1.00  0.64           H  
ATOM   1734 2HG2 VAL A 123      22.893  -1.590  -6.282  1.00  0.64           H  
ATOM   1735 3HG2 VAL A 123      24.316  -0.650  -6.721  1.00  0.64           H  
ATOM   1736  N   ASP A 124      20.433   2.111  -4.838  1.00  0.63           N  
ATOM   1737  CA  ASP A 124      19.907   3.260  -4.137  1.00  0.63           C  
ATOM   1738  C   ASP A 124      20.443   3.327  -2.728  1.00  0.63           C  
ATOM   1739  O   ASP A 124      20.783   4.416  -2.290  1.00  0.63           O  
ATOM   1740  CB  ASP A 124      18.400   3.213  -4.077  1.00  0.63           C  
ATOM   1741  CG  ASP A 124      17.748   3.419  -5.384  1.00  0.63           C  
ATOM   1742  OD1 ASP A 124      17.663   4.545  -5.833  1.00  0.63           O  
ATOM   1743  OD2 ASP A 124      17.368   2.441  -5.964  1.00  0.63           O  
ATOM   1744  H   ASP A 124      19.893   1.259  -4.942  1.00  0.63           H  
ATOM   1745  HA  ASP A 124      20.205   4.160  -4.669  1.00  0.63           H  
ATOM   1746 1HB  ASP A 124      18.099   2.245  -3.685  1.00  0.63           H  
ATOM   1747 2HB  ASP A 124      18.045   3.972  -3.378  1.00  0.63           H  
ATOM   1748  N   ILE A 125      20.587   2.192  -2.041  1.00  0.63           N  
ATOM   1749  CA  ILE A 125      21.171   2.262  -0.698  1.00  0.63           C  
ATOM   1750  C   ILE A 125      22.310   1.258  -0.490  1.00  0.63           C  
ATOM   1751  O   ILE A 125      22.102   0.051  -0.647  1.00  0.63           O  
ATOM   1752  CB  ILE A 125      20.162   1.980   0.414  1.00  0.63           C  
ATOM   1753  CG1 ILE A 125      18.958   2.875   0.379  1.00  0.63           C  
ATOM   1754  CG2 ILE A 125      20.863   2.217   1.775  1.00  0.63           C  
ATOM   1755  CD1 ILE A 125      17.935   2.408   1.376  1.00  0.63           C  
ATOM   1756  H   ILE A 125      20.276   1.314  -2.460  1.00  0.63           H  
ATOM   1757  HA  ILE A 125      21.562   3.255  -0.547  1.00  0.63           H  
ATOM   1758  HB  ILE A 125      19.823   0.960   0.359  1.00  0.63           H  
ATOM   1759 1HG1 ILE A 125      19.242   3.895   0.610  1.00  0.63           H  
ATOM   1760 2HG1 ILE A 125      18.510   2.849  -0.610  1.00  0.63           H  
ATOM   1761 1HG2 ILE A 125      20.170   2.027   2.575  1.00  0.63           H  
ATOM   1762 2HG2 ILE A 125      21.719   1.559   1.884  1.00  0.63           H  
ATOM   1763 3HG2 ILE A 125      21.198   3.255   1.834  1.00  0.63           H  
ATOM   1764 1HD1 ILE A 125      17.080   3.034   1.336  1.00  0.63           H  
ATOM   1765 2HD1 ILE A 125      17.653   1.393   1.135  1.00  0.63           H  
ATOM   1766 3HD1 ILE A 125      18.358   2.436   2.379  1.00  0.63           H  
ATOM   1767  N   LEU A 126      23.485   1.735  -0.081  1.00  0.66           N  
ATOM   1768  CA  LEU A 126      24.589   0.824   0.242  1.00  0.66           C  
ATOM   1769  C   LEU A 126      24.782   0.695   1.742  1.00  0.66           C  
ATOM   1770  O   LEU A 126      25.246   1.630   2.394  1.00  0.66           O  
ATOM   1771  CB  LEU A 126      25.897   1.283  -0.369  1.00  0.66           C  
ATOM   1772  CG  LEU A 126      25.943   1.365  -1.863  1.00  0.66           C  
ATOM   1773  CD1 LEU A 126      27.256   1.902  -2.278  1.00  0.66           C  
ATOM   1774  CD2 LEU A 126      25.753   0.005  -2.403  1.00  0.66           C  
ATOM   1775  H   LEU A 126      23.598   2.748  -0.010  1.00  0.66           H  
ATOM   1776  HA  LEU A 126      24.352  -0.163  -0.154  1.00  0.66           H  
ATOM   1777 1HB  LEU A 126      26.131   2.273   0.026  1.00  0.66           H  
ATOM   1778 2HB  LEU A 126      26.679   0.590  -0.053  1.00  0.66           H  
ATOM   1779  HG  LEU A 126      25.159   2.022  -2.238  1.00  0.66           H  
ATOM   1780 1HD1 LEU A 126      27.288   1.923  -3.351  1.00  0.66           H  
ATOM   1781 2HD1 LEU A 126      27.393   2.910  -1.879  1.00  0.66           H  
ATOM   1782 3HD1 LEU A 126      28.032   1.260  -1.906  1.00  0.66           H  
ATOM   1783 1HD2 LEU A 126      25.795   0.022  -3.488  1.00  0.66           H  
ATOM   1784 2HD2 LEU A 126      26.526  -0.645  -2.019  1.00  0.66           H  
ATOM   1785 3HD2 LEU A 126      24.789  -0.359  -2.076  1.00  0.66           H  
ATOM   1786  N   HIS A 127      24.402  -0.451   2.296  1.00  0.73           N  
ATOM   1787  CA  HIS A 127      24.443  -0.648   3.740  1.00  0.73           C  
ATOM   1788  C   HIS A 127      25.770  -1.240   4.217  1.00  0.73           C  
ATOM   1789  O   HIS A 127      26.324  -2.135   3.571  1.00  0.73           O  
ATOM   1790  CB  HIS A 127      23.322  -1.601   4.186  1.00  0.73           C  
ATOM   1791  CG  HIS A 127      21.900  -1.132   3.981  1.00  0.73           C  
ATOM   1792  ND1 HIS A 127      21.273  -0.242   4.824  1.00  0.73           N  
ATOM   1793  CD2 HIS A 127      20.991  -1.463   3.041  1.00  0.73           C  
ATOM   1794  CE1 HIS A 127      20.030  -0.044   4.411  1.00  0.73           C  
ATOM   1795  NE2 HIS A 127      19.833  -0.773   3.334  1.00  0.73           N  
ATOM   1796  H   HIS A 127      24.060  -1.201   1.693  1.00  0.73           H  
ATOM   1797  HA  HIS A 127      24.299   0.300   4.227  1.00  0.73           H  
ATOM   1798 1HB  HIS A 127      23.431  -2.530   3.651  1.00  0.73           H  
ATOM   1799 2HB  HIS A 127      23.451  -1.826   5.247  1.00  0.73           H  
ATOM   1800  HD2 HIS A 127      21.148  -2.158   2.211  1.00  0.73           H  
ATOM   1801  HE1 HIS A 127      19.296   0.613   4.885  1.00  0.73           H  
ATOM   1802  HE2 HIS A 127      18.978  -0.827   2.804  1.00  0.73           H  
ATOM   1803  N   CYS A 128      26.220  -0.839   5.405  1.00  0.84           N  
ATOM   1804  CA  CYS A 128      27.412  -1.453   6.004  1.00  0.84           C  
ATOM   1805  C   CYS A 128      26.963  -2.583   6.937  1.00  0.84           C  
ATOM   1806  O   CYS A 128      26.382  -2.341   8.001  1.00  0.84           O  
ATOM   1807  CB  CYS A 128      28.202  -0.440   6.825  1.00  0.84           C  
ATOM   1808  SG  CYS A 128      28.791   0.980   5.929  1.00  0.84           S  
ATOM   1809  H   CYS A 128      25.756  -0.052   5.857  1.00  0.84           H  
ATOM   1810  HA  CYS A 128      28.046  -1.865   5.216  1.00  0.84           H  
ATOM   1811 1HB  CYS A 128      27.593  -0.090   7.656  1.00  0.84           H  
ATOM   1812 2HB  CYS A 128      29.071  -0.942   7.239  1.00  0.84           H  
ATOM   1813  HG  CYS A 128      27.570   1.464   5.633  1.00  0.84           H  
ATOM   1814  N   HIS A 129      27.177  -3.832   6.520  1.00  1.01           N  
ATOM   1815  CA  HIS A 129      26.636  -4.969   7.263  1.00  1.01           C  
ATOM   1816  C   HIS A 129      27.378  -5.351   8.522  1.00  1.01           C  
ATOM   1817  O   HIS A 129      28.582  -5.564   8.504  1.00  1.01           O  
ATOM   1818  CB  HIS A 129      26.499  -6.186   6.361  1.00  1.01           C  
ATOM   1819  CG  HIS A 129      25.892  -7.376   7.046  1.00  1.01           C  
ATOM   1820  ND1 HIS A 129      24.574  -7.405   7.502  1.00  1.01           N  
ATOM   1821  CD2 HIS A 129      26.409  -8.581   7.331  1.00  1.01           C  
ATOM   1822  CE1 HIS A 129      24.349  -8.583   8.061  1.00  1.01           C  
ATOM   1823  NE2 HIS A 129      25.438  -9.301   7.966  1.00  1.01           N  
ATOM   1824  H   HIS A 129      27.691  -4.003   5.655  1.00  1.01           H  
ATOM   1825  HA  HIS A 129      25.642  -4.728   7.565  1.00  1.01           H  
ATOM   1826 1HB  HIS A 129      25.885  -5.928   5.520  1.00  1.01           H  
ATOM   1827 2HB  HIS A 129      27.482  -6.469   5.976  1.00  1.01           H  
ATOM   1828  HD2 HIS A 129      27.408  -8.916   7.114  1.00  1.01           H  
ATOM   1829  HE1 HIS A 129      23.426  -8.914   8.531  1.00  1.01           H  
ATOM   1830  HE2 HIS A 129      25.545 -10.237   8.326  1.00  1.01           H  
ATOM   1831  N   ASP A 130      26.626  -5.451   9.620  1.00  1.24           N  
ATOM   1832  CA  ASP A 130      27.167  -5.832  10.916  1.00  1.24           C  
ATOM   1833  C   ASP A 130      28.416  -5.062  11.288  1.00  1.24           C  
ATOM   1834  O   ASP A 130      29.475  -5.658  11.487  1.00  1.24           O  
ATOM   1835  CB  ASP A 130      27.425  -7.334  11.038  1.00  1.24           C  
ATOM   1836  CG  ASP A 130      26.154  -8.199  11.092  1.00  1.24           C  
ATOM   1837  OD1 ASP A 130      25.179  -7.773  11.672  1.00  1.24           O  
ATOM   1838  OD2 ASP A 130      26.191  -9.308  10.599  1.00  1.24           O  
ATOM   1839  H   ASP A 130      25.641  -5.252   9.540  1.00  1.24           H  
ATOM   1840  HA  ASP A 130      26.416  -5.589  11.663  1.00  1.24           H  
ATOM   1841 1HB  ASP A 130      27.995  -7.638  10.201  1.00  1.24           H  
ATOM   1842 2HB  ASP A 130      28.023  -7.533  11.925  1.00  1.24           H  
ATOM   1843  N   ILE A 131      28.316  -3.738  11.410  1.00  1.49           N  
ATOM   1844  CA  ILE A 131      29.533  -2.985  11.721  1.00  1.49           C  
ATOM   1845  C   ILE A 131      30.043  -3.340  13.122  1.00  1.49           C  
ATOM   1846  O   ILE A 131      31.234  -3.216  13.413  1.00  1.49           O  
ATOM   1847  CB  ILE A 131      29.295  -1.467  11.616  1.00  1.49           C  
ATOM   1848  CG1 ILE A 131      28.302  -1.004  12.653  1.00  1.49           C  
ATOM   1849  CG2 ILE A 131      28.784  -1.136  10.227  1.00  1.49           C  
ATOM   1850  CD1 ILE A 131      28.160   0.455  12.761  1.00  1.49           C  
ATOM   1851  H   ILE A 131      27.413  -3.272  11.281  1.00  1.49           H  
ATOM   1852  HA  ILE A 131      30.297  -3.264  10.999  1.00  1.49           H  
ATOM   1853  HB  ILE A 131      30.220  -0.940  11.796  1.00  1.49           H  
ATOM   1854 1HG1 ILE A 131      27.338  -1.417  12.408  1.00  1.49           H  
ATOM   1855 2HG1 ILE A 131      28.609  -1.355  13.621  1.00  1.49           H  
ATOM   1856 1HG2 ILE A 131      28.624  -0.064  10.136  1.00  1.49           H  
ATOM   1857 2HG2 ILE A 131      29.516  -1.460   9.495  1.00  1.49           H  
ATOM   1858 3HG2 ILE A 131      27.840  -1.661  10.054  1.00  1.49           H  
ATOM   1859 1HD1 ILE A 131      27.422   0.699  13.522  1.00  1.49           H  
ATOM   1860 2HD1 ILE A 131      29.091   0.885  13.026  1.00  1.49           H  
ATOM   1861 3HD1 ILE A 131      27.856   0.843  11.826  1.00  1.49           H  
ATOM   1862  N   GLU A 132      29.125  -3.836  13.953  1.00  1.69           N  
ATOM   1863  CA  GLU A 132      29.372  -4.275  15.311  1.00  1.69           C  
ATOM   1864  C   GLU A 132      30.356  -3.365  16.021  1.00  1.69           C  
ATOM   1865  O   GLU A 132      30.285  -2.152  15.890  1.00  1.69           O  
ATOM   1866  CB  GLU A 132      29.801  -5.742  15.289  1.00  1.69           C  
ATOM   1867  CG  GLU A 132      28.673  -6.680  14.841  1.00  1.69           C  
ATOM   1868  CD  GLU A 132      27.591  -6.903  15.889  1.00  1.69           C  
ATOM   1869  OE1 GLU A 132      27.942  -7.315  16.966  1.00  1.69           O  
ATOM   1870  OE2 GLU A 132      26.430  -6.647  15.622  1.00  1.69           O  
ATOM   1871  H   GLU A 132      28.188  -3.899  13.594  1.00  1.69           H  
ATOM   1872  HA  GLU A 132      28.433  -4.233  15.856  1.00  1.69           H  
ATOM   1873 1HB  GLU A 132      30.650  -5.873  14.616  1.00  1.69           H  
ATOM   1874 2HB  GLU A 132      30.094  -6.074  16.280  1.00  1.69           H  
ATOM   1875 1HG  GLU A 132      28.205  -6.245  13.965  1.00  1.69           H  
ATOM   1876 2HG  GLU A 132      29.100  -7.637  14.550  1.00  1.69           H  
ATOM   1877  N   PHE A 133      31.270  -3.930  16.778  1.00  1.77           N  
ATOM   1878  CA  PHE A 133      32.199  -3.119  17.540  1.00  1.77           C  
ATOM   1879  C   PHE A 133      33.661  -3.533  17.422  1.00  1.77           C  
ATOM   1880  O   PHE A 133      34.513  -2.974  18.112  1.00  1.77           O  
ATOM   1881  CB  PHE A 133      31.750  -3.134  18.988  1.00  1.77           C  
ATOM   1882  CG  PHE A 133      31.701  -4.511  19.533  1.00  1.77           C  
ATOM   1883  CD1 PHE A 133      32.807  -5.098  20.124  1.00  1.77           C  
ATOM   1884  CD2 PHE A 133      30.527  -5.245  19.428  1.00  1.77           C  
ATOM   1885  CE1 PHE A 133      32.740  -6.392  20.611  1.00  1.77           C  
ATOM   1886  CE2 PHE A 133      30.454  -6.531  19.908  1.00  1.77           C  
ATOM   1887  CZ  PHE A 133      31.562  -7.109  20.505  1.00  1.77           C  
ATOM   1888  H   PHE A 133      31.306  -4.933  16.859  1.00  1.77           H  
ATOM   1889  HA  PHE A 133      32.118  -2.096  17.182  1.00  1.77           H  
ATOM   1890 1HB  PHE A 133      32.437  -2.546  19.595  1.00  1.77           H  
ATOM   1891 2HB  PHE A 133      30.759  -2.687  19.076  1.00  1.77           H  
ATOM   1892  HD1 PHE A 133      33.735  -4.530  20.201  1.00  1.77           H  
ATOM   1893  HD2 PHE A 133      29.652  -4.794  18.956  1.00  1.77           H  
ATOM   1894  HE1 PHE A 133      33.615  -6.844  21.077  1.00  1.77           H  
ATOM   1895  HE2 PHE A 133      29.522  -7.094  19.818  1.00  1.77           H  
ATOM   1896  HZ  PHE A 133      31.505  -8.126  20.888  1.00  1.77           H  
ATOM   1897  N   THR A 134      33.965  -4.498  16.552  1.00  1.70           N  
ATOM   1898  CA  THR A 134      35.344  -4.982  16.434  1.00  1.70           C  
ATOM   1899  C   THR A 134      36.331  -3.873  16.072  1.00  1.70           C  
ATOM   1900  O   THR A 134      37.400  -3.773  16.674  1.00  1.70           O  
ATOM   1901  CB  THR A 134      35.463  -6.093  15.374  1.00  1.70           C  
ATOM   1902  OG1 THR A 134      34.670  -7.227  15.760  1.00  1.70           O  
ATOM   1903  CG2 THR A 134      36.915  -6.514  15.227  1.00  1.70           C  
ATOM   1904  H   THR A 134      33.235  -4.903  15.984  1.00  1.70           H  
ATOM   1905  HA  THR A 134      35.642  -5.393  17.399  1.00  1.70           H  
ATOM   1906  HB  THR A 134      35.102  -5.719  14.417  1.00  1.70           H  
ATOM   1907  HG1 THR A 134      34.851  -7.961  15.162  1.00  1.70           H  
ATOM   1908 1HG2 THR A 134      36.993  -7.295  14.472  1.00  1.70           H  
ATOM   1909 2HG2 THR A 134      37.513  -5.656  14.923  1.00  1.70           H  
ATOM   1910 3HG2 THR A 134      37.282  -6.892  16.179  1.00  1.70           H  
ATOM   1911  N   ASP A 135      35.986  -3.059  15.072  1.00  1.52           N  
ATOM   1912  CA  ASP A 135      36.837  -1.948  14.678  1.00  1.52           C  
ATOM   1913  C   ASP A 135      36.052  -0.862  13.954  1.00  1.52           C  
ATOM   1914  O   ASP A 135      36.250  -0.613  12.759  1.00  1.52           O  
ATOM   1915  CB  ASP A 135      38.001  -2.427  13.806  1.00  1.52           C  
ATOM   1916  CG  ASP A 135      39.038  -1.325  13.542  1.00  1.52           C  
ATOM   1917  OD1 ASP A 135      38.735  -0.174  13.800  1.00  1.52           O  
ATOM   1918  OD2 ASP A 135      40.110  -1.631  13.077  1.00  1.52           O  
ATOM   1919  H   ASP A 135      35.102  -3.202  14.606  1.00  1.52           H  
ATOM   1920  HA  ASP A 135      37.258  -1.509  15.584  1.00  1.52           H  
ATOM   1921 1HB  ASP A 135      38.504  -3.267  14.289  1.00  1.52           H  
ATOM   1922 2HB  ASP A 135      37.619  -2.779  12.846  1.00  1.52           H  
ATOM   1923  N   LEU A 136      35.225  -0.138  14.698  1.00  1.31           N  
ATOM   1924  CA  LEU A 136      34.414   0.895  14.075  1.00  1.31           C  
ATOM   1925  C   LEU A 136      35.246   2.028  13.522  1.00  1.31           C  
ATOM   1926  O   LEU A 136      34.820   2.708  12.596  1.00  1.31           O  
ATOM   1927  CB  LEU A 136      33.372   1.440  15.030  1.00  1.31           C  
ATOM   1928  CG  LEU A 136      32.301   0.490  15.344  1.00  1.31           C  
ATOM   1929  CD1 LEU A 136      31.374   1.050  16.392  1.00  1.31           C  
ATOM   1930  CD2 LEU A 136      31.572   0.239  14.078  1.00  1.31           C  
ATOM   1931  H   LEU A 136      35.121  -0.345  15.683  1.00  1.31           H  
ATOM   1932  HA  LEU A 136      33.882   0.438  13.243  1.00  1.31           H  
ATOM   1933 1HB  LEU A 136      33.848   1.765  15.955  1.00  1.31           H  
ATOM   1934 2HB  LEU A 136      32.908   2.282  14.548  1.00  1.31           H  
ATOM   1935  HG  LEU A 136      32.724  -0.435  15.719  1.00  1.31           H  
ATOM   1936 1HD1 LEU A 136      30.595   0.325  16.585  1.00  1.31           H  
ATOM   1937 2HD1 LEU A 136      31.925   1.247  17.310  1.00  1.31           H  
ATOM   1938 3HD1 LEU A 136      30.932   1.961  16.028  1.00  1.31           H  
ATOM   1939 1HD2 LEU A 136      30.771  -0.461  14.253  1.00  1.31           H  
ATOM   1940 2HD2 LEU A 136      31.172   1.180  13.716  1.00  1.31           H  
ATOM   1941 3HD2 LEU A 136      32.245  -0.167  13.351  1.00  1.31           H  
ATOM   1942  N   ASP A 137      36.441   2.227  14.082  1.00  1.11           N  
ATOM   1943  CA  ASP A 137      37.316   3.288  13.614  1.00  1.11           C  
ATOM   1944  C   ASP A 137      37.714   3.018  12.160  1.00  1.11           C  
ATOM   1945  O   ASP A 137      37.850   3.962  11.377  1.00  1.11           O  
ATOM   1946  CB  ASP A 137      38.572   3.361  14.501  1.00  1.11           C  
ATOM   1947  CG  ASP A 137      39.417   4.642  14.307  1.00  1.11           C  
ATOM   1948  OD1 ASP A 137      38.921   5.701  14.618  1.00  1.11           O  
ATOM   1949  OD2 ASP A 137      40.541   4.551  13.863  1.00  1.11           O  
ATOM   1950  H   ASP A 137      36.747   1.621  14.825  1.00  1.11           H  
ATOM   1951  HA  ASP A 137      36.790   4.234  13.668  1.00  1.11           H  
ATOM   1952 1HB  ASP A 137      38.273   3.298  15.544  1.00  1.11           H  
ATOM   1953 2HB  ASP A 137      39.202   2.488  14.290  1.00  1.11           H  
ATOM   1954  N   GLN A 138      37.831   1.741  11.756  1.00  0.97           N  
ATOM   1955  CA  GLN A 138      38.179   1.448  10.370  1.00  0.97           C  
ATOM   1956  C   GLN A 138      36.952   1.615   9.511  1.00  0.97           C  
ATOM   1957  O   GLN A 138      37.009   2.149   8.402  1.00  0.97           O  
ATOM   1958  CB  GLN A 138      38.724   0.031  10.162  1.00  0.97           C  
ATOM   1959  CG  GLN A 138      39.105  -0.239   8.672  1.00  0.97           C  
ATOM   1960  CD  GLN A 138      39.716  -1.617   8.388  1.00  0.97           C  
ATOM   1961  OE1 GLN A 138      39.346  -2.631   8.996  1.00  0.97           O  
ATOM   1962  NE2 GLN A 138      40.651  -1.660   7.439  1.00  0.97           N  
ATOM   1963  H   GLN A 138      37.685   0.961  12.412  1.00  0.97           H  
ATOM   1964  HA  GLN A 138      38.934   2.161  10.038  1.00  0.97           H  
ATOM   1965 1HB  GLN A 138      39.609  -0.117  10.786  1.00  0.97           H  
ATOM   1966 2HB  GLN A 138      37.975  -0.699  10.482  1.00  0.97           H  
ATOM   1967 1HG  GLN A 138      38.198  -0.149   8.070  1.00  0.97           H  
ATOM   1968 2HG  GLN A 138      39.826   0.518   8.354  1.00  0.97           H  
ATOM   1969 1HE2 GLN A 138      41.083  -2.524   7.197  1.00  0.97           H  
ATOM   1970 2HE2 GLN A 138      40.915  -0.805   6.930  1.00  0.97           H  
ATOM   1971  N   ILE A 139      35.818   1.192  10.018  1.00  0.88           N  
ATOM   1972  CA  ILE A 139      34.635   1.329   9.201  1.00  0.88           C  
ATOM   1973  C   ILE A 139      34.375   2.813   8.921  1.00  0.88           C  
ATOM   1974  O   ILE A 139      34.251   3.225   7.766  1.00  0.88           O  
ATOM   1975  CB  ILE A 139      33.456   0.618   9.865  1.00  0.88           C  
ATOM   1976  CG1 ILE A 139      33.769  -0.887   9.839  1.00  0.88           C  
ATOM   1977  CG2 ILE A 139      32.124   0.935   9.161  1.00  0.88           C  
ATOM   1978  CD1 ILE A 139      32.881  -1.729  10.665  1.00  0.88           C  
ATOM   1979  H   ILE A 139      35.797   0.759  10.947  1.00  0.88           H  
ATOM   1980  HA  ILE A 139      34.821   0.828   8.249  1.00  0.88           H  
ATOM   1981  HB  ILE A 139      33.395   0.930  10.906  1.00  0.88           H  
ATOM   1982 1HG1 ILE A 139      33.708  -1.224   8.812  1.00  0.88           H  
ATOM   1983 2HG1 ILE A 139      34.794  -1.035  10.192  1.00  0.88           H  
ATOM   1984 1HG2 ILE A 139      31.318   0.410   9.662  1.00  0.88           H  
ATOM   1985 2HG2 ILE A 139      31.938   2.008   9.199  1.00  0.88           H  
ATOM   1986 3HG2 ILE A 139      32.173   0.611   8.123  1.00  0.88           H  
ATOM   1987 1HD1 ILE A 139      33.178  -2.772  10.577  1.00  0.88           H  
ATOM   1988 2HD1 ILE A 139      32.942  -1.436  11.698  1.00  0.88           H  
ATOM   1989 3HD1 ILE A 139      31.877  -1.613  10.306  1.00  0.88           H  
ATOM   1990  N   VAL A 140      34.429   3.643   9.954  1.00  0.83           N  
ATOM   1991  CA  VAL A 140      34.238   5.070   9.760  1.00  0.83           C  
ATOM   1992  C   VAL A 140      35.331   5.745   8.920  1.00  0.83           C  
ATOM   1993  O   VAL A 140      35.022   6.535   8.029  1.00  0.83           O  
ATOM   1994  CB  VAL A 140      34.131   5.771  11.121  1.00  0.83           C  
ATOM   1995  CG1 VAL A 140      34.156   7.276  10.940  1.00  0.83           C  
ATOM   1996  CG2 VAL A 140      32.816   5.354  11.793  1.00  0.83           C  
ATOM   1997  H   VAL A 140      34.577   3.278  10.891  1.00  0.83           H  
ATOM   1998  HA  VAL A 140      33.288   5.206   9.249  1.00  0.83           H  
ATOM   1999  HB  VAL A 140      34.984   5.489  11.750  1.00  0.83           H  
ATOM   2000 1HG1 VAL A 140      34.079   7.755  11.910  1.00  0.83           H  
ATOM   2001 2HG1 VAL A 140      35.094   7.570  10.465  1.00  0.83           H  
ATOM   2002 3HG1 VAL A 140      33.336   7.578  10.321  1.00  0.83           H  
ATOM   2003 1HG2 VAL A 140      32.724   5.849  12.754  1.00  0.83           H  
ATOM   2004 2HG2 VAL A 140      31.979   5.637  11.163  1.00  0.83           H  
ATOM   2005 3HG2 VAL A 140      32.811   4.271  11.937  1.00  0.83           H  
ATOM   2006  N   ASN A 141      36.606   5.463   9.194  1.00  0.79           N  
ATOM   2007  CA  ASN A 141      37.685   6.101   8.446  1.00  0.79           C  
ATOM   2008  C   ASN A 141      37.923   5.561   7.030  1.00  0.79           C  
ATOM   2009  O   ASN A 141      38.429   6.293   6.181  1.00  0.79           O  
ATOM   2010  CB  ASN A 141      38.962   6.052   9.246  1.00  0.79           C  
ATOM   2011  CG  ASN A 141      38.912   6.991  10.430  1.00  0.79           C  
ATOM   2012  OD1 ASN A 141      38.214   8.018  10.403  1.00  0.79           O  
ATOM   2013  ND2 ASN A 141      39.629   6.656  11.461  1.00  0.79           N  
ATOM   2014  H   ASN A 141      36.856   4.813   9.941  1.00  0.79           H  
ATOM   2015  HA  ASN A 141      37.417   7.151   8.329  1.00  0.79           H  
ATOM   2016 1HB  ASN A 141      39.142   5.036   9.590  1.00  0.79           H  
ATOM   2017 2HB  ASN A 141      39.798   6.331   8.607  1.00  0.79           H  
ATOM   2018 1HD2 ASN A 141      39.635   7.229  12.285  1.00  0.79           H  
ATOM   2019 2HD2 ASN A 141      40.166   5.808  11.442  1.00  0.79           H  
ATOM   2020  N   GLU A 142      37.620   4.287   6.776  1.00  0.77           N  
ATOM   2021  CA  GLU A 142      37.857   3.709   5.457  1.00  0.77           C  
ATOM   2022  C   GLU A 142      36.573   3.327   4.702  1.00  0.77           C  
ATOM   2023  O   GLU A 142      36.412   3.694   3.537  1.00  0.77           O  
ATOM   2024  CB  GLU A 142      38.781   2.486   5.611  1.00  0.77           C  
ATOM   2025  CG  GLU A 142      39.188   1.787   4.331  1.00  0.77           C  
ATOM   2026  CD  GLU A 142      40.220   0.696   4.583  1.00  0.77           C  
ATOM   2027  OE1 GLU A 142      40.817   0.697   5.644  1.00  0.77           O  
ATOM   2028  OE2 GLU A 142      40.400  -0.142   3.720  1.00  0.77           O  
ATOM   2029  H   GLU A 142      37.235   3.694   7.501  1.00  0.77           H  
ATOM   2030  HA  GLU A 142      38.378   4.450   4.854  1.00  0.77           H  
ATOM   2031 1HB  GLU A 142      39.687   2.784   6.136  1.00  0.77           H  
ATOM   2032 2HB  GLU A 142      38.283   1.741   6.228  1.00  0.77           H  
ATOM   2033 1HG  GLU A 142      38.300   1.341   3.880  1.00  0.77           H  
ATOM   2034 2HG  GLU A 142      39.594   2.523   3.641  1.00  0.77           H  
ATOM   2035  N   THR A 143      35.634   2.623   5.347  1.00  0.75           N  
ATOM   2036  CA  THR A 143      34.460   2.156   4.597  1.00  0.75           C  
ATOM   2037  C   THR A 143      33.584   3.317   4.190  1.00  0.75           C  
ATOM   2038  O   THR A 143      33.150   3.413   3.042  1.00  0.75           O  
ATOM   2039  CB  THR A 143      33.585   1.184   5.399  1.00  0.75           C  
ATOM   2040  OG1 THR A 143      34.331   0.018   5.768  1.00  0.75           O  
ATOM   2041  CG2 THR A 143      32.346   0.798   4.620  1.00  0.75           C  
ATOM   2042  H   THR A 143      35.737   2.409   6.341  1.00  0.75           H  
ATOM   2043  HA  THR A 143      34.803   1.649   3.693  1.00  0.75           H  
ATOM   2044  HB  THR A 143      33.248   1.665   6.292  1.00  0.75           H  
ATOM   2045  HG1 THR A 143      34.856  -0.365   5.026  1.00  0.75           H  
ATOM   2046 1HG2 THR A 143      31.733   0.129   5.221  1.00  0.75           H  
ATOM   2047 2HG2 THR A 143      31.785   1.698   4.390  1.00  0.75           H  
ATOM   2048 3HG2 THR A 143      32.619   0.313   3.711  1.00  0.75           H  
ATOM   2049  N   ILE A 144      33.344   4.212   5.134  1.00  0.73           N  
ATOM   2050  CA  ILE A 144      32.474   5.337   4.877  1.00  0.73           C  
ATOM   2051  C   ILE A 144      32.974   6.198   3.709  1.00  0.73           C  
ATOM   2052  O   ILE A 144      32.209   6.344   2.763  1.00  0.73           O  
ATOM   2053  CB  ILE A 144      32.117   6.103   6.161  1.00  0.73           C  
ATOM   2054  CG1 ILE A 144      31.280   5.177   7.064  1.00  0.73           C  
ATOM   2055  CG2 ILE A 144      31.383   7.388   5.820  1.00  0.73           C  
ATOM   2056  CD1 ILE A 144      29.959   4.751   6.459  1.00  0.73           C  
ATOM   2057  H   ILE A 144      33.744   4.057   6.062  1.00  0.73           H  
ATOM   2058  HA  ILE A 144      31.520   4.926   4.552  1.00  0.73           H  
ATOM   2059  HB  ILE A 144      32.988   6.316   6.720  1.00  0.73           H  
ATOM   2060 1HG1 ILE A 144      31.866   4.281   7.272  1.00  0.73           H  
ATOM   2061 2HG1 ILE A 144      31.087   5.680   7.996  1.00  0.73           H  
ATOM   2062 1HG2 ILE A 144      31.144   7.900   6.733  1.00  0.73           H  
ATOM   2063 2HG2 ILE A 144      32.017   8.024   5.205  1.00  0.73           H  
ATOM   2064 3HG2 ILE A 144      30.465   7.156   5.276  1.00  0.73           H  
ATOM   2065 1HD1 ILE A 144      29.449   4.098   7.151  1.00  0.73           H  
ATOM   2066 2HD1 ILE A 144      29.337   5.632   6.258  1.00  0.73           H  
ATOM   2067 3HD1 ILE A 144      30.143   4.219   5.532  1.00  0.73           H  
ATOM   2068  N   PRO A 145      34.184   6.806   3.705  1.00  0.71           N  
ATOM   2069  CA  PRO A 145      34.740   7.502   2.553  1.00  0.71           C  
ATOM   2070  C   PRO A 145      34.632   6.721   1.256  1.00  0.71           C  
ATOM   2071  O   PRO A 145      34.357   7.295   0.205  1.00  0.71           O  
ATOM   2072  CB  PRO A 145      36.184   7.722   2.971  1.00  0.71           C  
ATOM   2073  CG  PRO A 145      36.096   7.862   4.449  1.00  0.71           C  
ATOM   2074  CD  PRO A 145      35.048   6.866   4.886  1.00  0.71           C  
ATOM   2075  HA  PRO A 145      34.233   8.464   2.453  1.00  0.71           H  
ATOM   2076 1HB  PRO A 145      36.798   6.855   2.664  1.00  0.71           H  
ATOM   2077 2HB  PRO A 145      36.595   8.607   2.474  1.00  0.71           H  
ATOM   2078 1HG  PRO A 145      37.066   7.701   4.894  1.00  0.71           H  
ATOM   2079 2HG  PRO A 145      35.807   8.892   4.701  1.00  0.71           H  
ATOM   2080 1HD  PRO A 145      35.491   5.903   5.132  1.00  0.71           H  
ATOM   2081 2HD  PRO A 145      34.551   7.322   5.717  1.00  0.71           H  
ATOM   2082  N   VAL A 146      34.788   5.405   1.291  1.00  0.69           N  
ATOM   2083  CA  VAL A 146      34.617   4.675   0.048  1.00  0.69           C  
ATOM   2084  C   VAL A 146      33.185   4.746  -0.405  1.00  0.69           C  
ATOM   2085  O   VAL A 146      32.912   5.024  -1.571  1.00  0.69           O  
ATOM   2086  CB  VAL A 146      35.094   3.264   0.233  1.00  0.69           C  
ATOM   2087  CG1 VAL A 146      34.766   2.371  -0.951  1.00  0.69           C  
ATOM   2088  CG2 VAL A 146      36.512   3.378   0.408  1.00  0.69           C  
ATOM   2089  H   VAL A 146      35.053   4.896   2.139  1.00  0.69           H  
ATOM   2090  HA  VAL A 146      35.243   5.141  -0.712  1.00  0.69           H  
ATOM   2091  HB  VAL A 146      34.641   2.836   1.122  1.00  0.69           H  
ATOM   2092 1HG1 VAL A 146      35.161   1.369  -0.779  1.00  0.69           H  
ATOM   2093 2HG1 VAL A 146      33.695   2.319  -1.060  1.00  0.69           H  
ATOM   2094 3HG1 VAL A 146      35.208   2.783  -1.857  1.00  0.69           H  
ATOM   2095 1HG2 VAL A 146      36.866   2.451   0.582  1.00  0.69           H  
ATOM   2096 2HG2 VAL A 146      36.962   3.803  -0.488  1.00  0.69           H  
ATOM   2097 3HG2 VAL A 146      36.733   4.014   1.247  1.00  0.69           H  
ATOM   2098  N   LEU A 147      32.259   4.537   0.515  1.00  0.67           N  
ATOM   2099  CA  LEU A 147      30.863   4.617   0.160  1.00  0.67           C  
ATOM   2100  C   LEU A 147      30.514   6.042  -0.284  1.00  0.67           C  
ATOM   2101  O   LEU A 147      29.710   6.224  -1.204  1.00  0.67           O  
ATOM   2102  CB  LEU A 147      30.002   4.126   1.321  1.00  0.67           C  
ATOM   2103  CG  LEU A 147      30.124   2.614   1.602  1.00  0.67           C  
ATOM   2104  CD1 LEU A 147      29.348   2.259   2.814  1.00  0.67           C  
ATOM   2105  CD2 LEU A 147      29.604   1.851   0.434  1.00  0.67           C  
ATOM   2106  H   LEU A 147      32.536   4.310   1.471  1.00  0.67           H  
ATOM   2107  HA  LEU A 147      30.681   3.954  -0.676  1.00  0.67           H  
ATOM   2108 1HB  LEU A 147      30.287   4.666   2.225  1.00  0.67           H  
ATOM   2109 2HB  LEU A 147      28.968   4.334   1.101  1.00  0.67           H  
ATOM   2110  HG  LEU A 147      31.170   2.362   1.778  1.00  0.67           H  
ATOM   2111 1HD1 LEU A 147      29.452   1.191   3.002  1.00  0.67           H  
ATOM   2112 2HD1 LEU A 147      29.727   2.819   3.661  1.00  0.67           H  
ATOM   2113 3HD1 LEU A 147      28.304   2.492   2.661  1.00  0.67           H  
ATOM   2114 1HD2 LEU A 147      29.680   0.786   0.623  1.00  0.67           H  
ATOM   2115 2HD2 LEU A 147      28.572   2.120   0.295  1.00  0.67           H  
ATOM   2116 3HD2 LEU A 147      30.167   2.100  -0.449  1.00  0.67           H  
ATOM   2117  N   GLN A 148      31.151   7.060   0.325  1.00  0.66           N  
ATOM   2118  CA  GLN A 148      30.902   8.445  -0.071  1.00  0.66           C  
ATOM   2119  C   GLN A 148      31.354   8.652  -1.514  1.00  0.66           C  
ATOM   2120  O   GLN A 148      30.640   9.264  -2.301  1.00  0.66           O  
ATOM   2121  CB  GLN A 148      31.686   9.449   0.794  1.00  0.66           C  
ATOM   2122  CG  GLN A 148      31.273   9.622   2.262  1.00  0.66           C  
ATOM   2123  CD  GLN A 148      32.274  10.575   3.006  1.00  0.66           C  
ATOM   2124  OE1 GLN A 148      33.436  10.712   2.608  1.00  0.66           O  
ATOM   2125  NE2 GLN A 148      31.826  11.232   4.059  1.00  0.66           N  
ATOM   2126  H   GLN A 148      31.791   6.858   1.087  1.00  0.66           H  
ATOM   2127  HA  GLN A 148      29.837   8.651  -0.003  1.00  0.66           H  
ATOM   2128 1HB  GLN A 148      32.731   9.177   0.779  1.00  0.66           H  
ATOM   2129 2HB  GLN A 148      31.617  10.433   0.329  1.00  0.66           H  
ATOM   2130 1HG  GLN A 148      30.274  10.059   2.313  1.00  0.66           H  
ATOM   2131 2HG  GLN A 148      31.283   8.656   2.753  1.00  0.66           H  
ATOM   2132 1HE2 GLN A 148      32.429  11.855   4.554  1.00  0.66           H  
ATOM   2133 2HE2 GLN A 148      30.876  11.134   4.349  1.00  0.66           H  
ATOM   2134  N   LYS A 149      32.514   8.093  -1.883  1.00  0.66           N  
ATOM   2135  CA  LYS A 149      33.035   8.223  -3.243  1.00  0.66           C  
ATOM   2136  C   LYS A 149      32.139   7.514  -4.246  1.00  0.66           C  
ATOM   2137  O   LYS A 149      31.903   8.010  -5.353  1.00  0.66           O  
ATOM   2138  CB  LYS A 149      34.461   7.681  -3.323  1.00  0.66           C  
ATOM   2139  CG  LYS A 149      35.507   8.558  -2.623  1.00  0.66           C  
ATOM   2140  CD  LYS A 149      36.890   7.931  -2.691  1.00  0.66           C  
ATOM   2141  CE  LYS A 149      37.926   8.788  -1.981  1.00  0.66           C  
ATOM   2142  NZ  LYS A 149      39.282   8.168  -2.025  1.00  0.66           N  
ATOM   2143  H   LYS A 149      33.072   7.599  -1.186  1.00  0.66           H  
ATOM   2144  HA  LYS A 149      33.056   9.284  -3.498  1.00  0.66           H  
ATOM   2145 1HB  LYS A 149      34.496   6.695  -2.854  1.00  0.66           H  
ATOM   2146 2HB  LYS A 149      34.752   7.562  -4.364  1.00  0.66           H  
ATOM   2147 1HG  LYS A 149      35.537   9.534  -3.111  1.00  0.66           H  
ATOM   2148 2HG  LYS A 149      35.227   8.708  -1.586  1.00  0.66           H  
ATOM   2149 1HD  LYS A 149      36.856   6.949  -2.213  1.00  0.66           H  
ATOM   2150 2HD  LYS A 149      37.183   7.801  -3.731  1.00  0.66           H  
ATOM   2151 1HE  LYS A 149      37.968   9.766  -2.457  1.00  0.66           H  
ATOM   2152 2HE  LYS A 149      37.628   8.913  -0.939  1.00  0.66           H  
ATOM   2153 1HZ  LYS A 149      39.942   8.762  -1.543  1.00  0.66           H  
ATOM   2154 2HZ  LYS A 149      39.253   7.263  -1.576  1.00  0.66           H  
ATOM   2155 3HZ  LYS A 149      39.570   8.056  -2.986  1.00  0.66           H  
ATOM   2156  N   ILE A 150      31.605   6.367  -3.847  1.00  0.66           N  
ATOM   2157  CA  ILE A 150      30.703   5.605  -4.690  1.00  0.66           C  
ATOM   2158  C   ILE A 150      29.449   6.461  -4.941  1.00  0.66           C  
ATOM   2159  O   ILE A 150      29.007   6.619  -6.086  1.00  0.66           O  
ATOM   2160  CB  ILE A 150      30.433   4.241  -4.020  1.00  0.66           C  
ATOM   2161  CG1 ILE A 150      31.744   3.423  -4.037  1.00  0.66           C  
ATOM   2162  CG2 ILE A 150      29.390   3.469  -4.690  1.00  0.66           C  
ATOM   2163  CD1 ILE A 150      31.733   2.203  -3.173  1.00  0.66           C  
ATOM   2164  H   ILE A 150      31.860   5.995  -2.928  1.00  0.66           H  
ATOM   2165  HA  ILE A 150      31.190   5.419  -5.647  1.00  0.66           H  
ATOM   2166  HB  ILE A 150      30.144   4.412  -2.990  1.00  0.66           H  
ATOM   2167 1HG1 ILE A 150      31.943   3.106  -5.060  1.00  0.66           H  
ATOM   2168 2HG1 ILE A 150      32.556   4.064  -3.720  1.00  0.66           H  
ATOM   2169 1HG2 ILE A 150      29.275   2.543  -4.165  1.00  0.66           H  
ATOM   2170 2HG2 ILE A 150      28.459   4.021  -4.692  1.00  0.66           H  
ATOM   2171 3HG2 ILE A 150      29.704   3.264  -5.685  1.00  0.66           H  
ATOM   2172 1HD1 ILE A 150      32.686   1.714  -3.250  1.00  0.66           H  
ATOM   2173 2HD1 ILE A 150      31.569   2.488  -2.157  1.00  0.66           H  
ATOM   2174 3HD1 ILE A 150      30.957   1.541  -3.497  1.00  0.66           H  
ATOM   2175  N   LYS A 151      28.928   7.085  -3.872  1.00  0.66           N  
ATOM   2176  CA  LYS A 151      27.791   8.001  -3.978  1.00  0.66           C  
ATOM   2177  C   LYS A 151      28.112   9.203  -4.893  1.00  0.66           C  
ATOM   2178  O   LYS A 151      27.385   9.480  -5.852  1.00  0.66           O  
ATOM   2179  CB  LYS A 151      27.359   8.447  -2.557  1.00  0.66           C  
ATOM   2180  CG  LYS A 151      26.190   9.439  -2.460  1.00  0.66           C  
ATOM   2181  CD  LYS A 151      25.752   9.648  -0.964  1.00  0.66           C  
ATOM   2182  CE  LYS A 151      24.671  10.756  -0.810  1.00  0.66           C  
ATOM   2183  NZ  LYS A 151      24.072  10.811   0.593  1.00  0.66           N  
ATOM   2184  H   LYS A 151      29.325   6.909  -2.949  1.00  0.66           H  
ATOM   2185  HA  LYS A 151      26.968   7.459  -4.424  1.00  0.66           H  
ATOM   2186 1HB  LYS A 151      27.087   7.563  -1.978  1.00  0.66           H  
ATOM   2187 2HB  LYS A 151      28.201   8.902  -2.055  1.00  0.66           H  
ATOM   2188 1HG  LYS A 151      26.497  10.396  -2.882  1.00  0.66           H  
ATOM   2189 2HG  LYS A 151      25.344   9.060  -3.038  1.00  0.66           H  
ATOM   2190 1HD  LYS A 151      25.334   8.712  -0.582  1.00  0.66           H  
ATOM   2191 2HD  LYS A 151      26.620   9.908  -0.357  1.00  0.66           H  
ATOM   2192 1HE  LYS A 151      25.133  11.716  -1.023  1.00  0.66           H  
ATOM   2193 2HE  LYS A 151      23.886  10.600  -1.514  1.00  0.66           H  
ATOM   2194 1HZ  LYS A 151      23.389  11.542   0.646  1.00  0.66           H  
ATOM   2195 2HZ  LYS A 151      23.605   9.921   0.875  1.00  0.66           H  
ATOM   2196 3HZ  LYS A 151      24.773  10.985   1.289  1.00  0.66           H  
ATOM   2197  N   GLU A 152      29.247   9.872  -4.661  1.00  0.66           N  
ATOM   2198  CA  GLU A 152      29.650  11.036  -5.461  1.00  0.66           C  
ATOM   2199  C   GLU A 152      29.874  10.697  -6.935  1.00  0.66           C  
ATOM   2200  O   GLU A 152      29.622  11.523  -7.815  1.00  0.66           O  
ATOM   2201  CB  GLU A 152      30.907  11.709  -4.885  1.00  0.66           C  
ATOM   2202  CG  GLU A 152      30.685  12.463  -3.551  1.00  0.66           C  
ATOM   2203  CD  GLU A 152      31.944  13.131  -3.002  1.00  0.66           C  
ATOM   2204  OE1 GLU A 152      33.003  12.925  -3.550  1.00  0.66           O  
ATOM   2205  OE2 GLU A 152      31.832  13.854  -2.037  1.00  0.66           O  
ATOM   2206  H   GLU A 152      29.830   9.589  -3.879  1.00  0.66           H  
ATOM   2207  HA  GLU A 152      28.841  11.765  -5.413  1.00  0.66           H  
ATOM   2208 1HB  GLU A 152      31.667  10.948  -4.711  1.00  0.66           H  
ATOM   2209 2HB  GLU A 152      31.309  12.413  -5.611  1.00  0.66           H  
ATOM   2210 1HG  GLU A 152      29.927  13.229  -3.708  1.00  0.66           H  
ATOM   2211 2HG  GLU A 152      30.300  11.764  -2.813  1.00  0.66           H  
ATOM   2212  N   SER A 153      30.311   9.467  -7.205  1.00  0.66           N  
ATOM   2213  CA  SER A 153      30.594   8.992  -8.551  1.00  0.66           C  
ATOM   2214  C   SER A 153      29.331   8.594  -9.317  1.00  0.66           C  
ATOM   2215  O   SER A 153      29.406   8.262 -10.502  1.00  0.66           O  
ATOM   2216  CB  SER A 153      31.509   7.786  -8.490  1.00  0.66           C  
ATOM   2217  OG  SER A 153      32.745   8.117  -7.925  1.00  0.66           O  
ATOM   2218  H   SER A 153      30.524   8.842  -6.429  1.00  0.66           H  
ATOM   2219  HA  SER A 153      31.092   9.794  -9.096  1.00  0.66           H  
ATOM   2220 1HB  SER A 153      31.033   7.004  -7.895  1.00  0.66           H  
ATOM   2221 2HB  SER A 153      31.655   7.392  -9.492  1.00  0.66           H  
ATOM   2222  HG  SER A 153      32.556   8.279  -6.972  1.00  0.66           H  
ATOM   2223  N   GLY A 154      28.176   8.589  -8.643  1.00  0.67           N  
ATOM   2224  CA  GLY A 154      26.921   8.204  -9.272  1.00  0.67           C  
ATOM   2225  C   GLY A 154      26.632   6.701  -9.267  1.00  0.67           C  
ATOM   2226  O   GLY A 154      25.731   6.251  -9.972  1.00  0.67           O  
ATOM   2227  H   GLY A 154      28.144   8.885  -7.666  1.00  0.67           H  
ATOM   2228 1HA  GLY A 154      26.111   8.721  -8.759  1.00  0.67           H  
ATOM   2229 2HA  GLY A 154      26.916   8.568 -10.298  1.00  0.67           H  
ATOM   2230  N   LYS A 155      27.392   5.916  -8.493  1.00  0.67           N  
ATOM   2231  CA  LYS A 155      27.181   4.464  -8.438  1.00  0.67           C  
ATOM   2232  C   LYS A 155      26.195   4.077  -7.344  1.00  0.67           C  
ATOM   2233  O   LYS A 155      25.777   2.917  -7.223  1.00  0.67           O  
ATOM   2234  CB  LYS A 155      28.484   3.749  -8.205  1.00  0.67           C  
ATOM   2235  CG  LYS A 155      29.489   3.810  -9.320  1.00  0.67           C  
ATOM   2236  CD  LYS A 155      30.721   2.989  -8.943  1.00  0.67           C  
ATOM   2237  CE  LYS A 155      31.766   2.975 -10.047  1.00  0.67           C  
ATOM   2238  NZ  LYS A 155      32.931   2.137  -9.674  1.00  0.67           N  
ATOM   2239  H   LYS A 155      28.113   6.323  -7.893  1.00  0.67           H  
ATOM   2240  HA  LYS A 155      26.766   4.134  -9.393  1.00  0.67           H  
ATOM   2241 1HB  LYS A 155      28.962   4.253  -7.394  1.00  0.67           H  
ATOM   2242 2HB  LYS A 155      28.312   2.711  -7.919  1.00  0.67           H  
ATOM   2243 1HG  LYS A 155      29.048   3.406 -10.233  1.00  0.67           H  
ATOM   2244 2HG  LYS A 155      29.779   4.848  -9.496  1.00  0.67           H  
ATOM   2245 1HD  LYS A 155      31.168   3.407  -8.038  1.00  0.67           H  
ATOM   2246 2HD  LYS A 155      30.427   1.954  -8.735  1.00  0.67           H  
ATOM   2247 1HE  LYS A 155      31.322   2.572 -10.956  1.00  0.67           H  
ATOM   2248 2HE  LYS A 155      32.105   3.993 -10.237  1.00  0.67           H  
ATOM   2249 1HZ  LYS A 155      33.607   2.122 -10.415  1.00  0.67           H  
ATOM   2250 2HZ  LYS A 155      33.362   2.480  -8.837  1.00  0.67           H  
ATOM   2251 3HZ  LYS A 155      32.600   1.173  -9.508  1.00  0.67           H  
ATOM   2252  N   ALA A 156      25.846   5.057  -6.536  1.00  0.67           N  
ATOM   2253  CA  ALA A 156      24.918   4.871  -5.450  1.00  0.67           C  
ATOM   2254  C   ALA A 156      24.237   6.175  -5.142  1.00  0.67           C  
ATOM   2255  O   ALA A 156      24.802   7.238  -5.374  1.00  0.67           O  
ATOM   2256  CB  ALA A 156      25.604   4.357  -4.200  1.00  0.67           C  
ATOM   2257  H   ALA A 156      26.235   5.974  -6.696  1.00  0.67           H  
ATOM   2258  HA  ALA A 156      24.186   4.166  -5.784  1.00  0.67           H  
ATOM   2259 1HB  ALA A 156      24.858   4.213  -3.411  1.00  0.67           H  
ATOM   2260 2HB  ALA A 156      26.067   3.417  -4.442  1.00  0.67           H  
ATOM   2261 3HB  ALA A 156      26.354   5.070  -3.864  1.00  0.67           H  
ATOM   2262  N   ARG A 157      23.049   6.115  -4.585  1.00  0.67           N  
ATOM   2263  CA  ARG A 157      22.422   7.365  -4.194  1.00  0.67           C  
ATOM   2264  C   ARG A 157      22.504   7.607  -2.698  1.00  0.67           C  
ATOM   2265  O   ARG A 157      22.806   8.716  -2.270  1.00  0.67           O  
ATOM   2266  CB  ARG A 157      20.970   7.376  -4.614  1.00  0.67           C  
ATOM   2267  CG  ARG A 157      20.750   7.357  -6.102  1.00  0.67           C  
ATOM   2268  CD  ARG A 157      19.325   7.254  -6.424  1.00  0.67           C  
ATOM   2269  NE  ARG A 157      18.577   8.450  -6.116  1.00  0.67           N  
ATOM   2270  CZ  ARG A 157      17.233   8.493  -6.057  1.00  0.67           C  
ATOM   2271  NH1 ARG A 157      16.535   7.387  -6.240  1.00  0.67           N  
ATOM   2272  NH2 ARG A 157      16.616   9.643  -5.821  1.00  0.67           N  
ATOM   2273  H   ARG A 157      22.596   5.208  -4.460  1.00  0.67           H  
ATOM   2274  HA  ARG A 157      22.928   8.187  -4.698  1.00  0.67           H  
ATOM   2275 1HB  ARG A 157      20.450   6.530  -4.175  1.00  0.67           H  
ATOM   2276 2HB  ARG A 157      20.510   8.281  -4.239  1.00  0.67           H  
ATOM   2277 1HG  ARG A 157      21.146   8.271  -6.543  1.00  0.67           H  
ATOM   2278 2HG  ARG A 157      21.263   6.493  -6.525  1.00  0.67           H  
ATOM   2279 1HD  ARG A 157      19.198   7.034  -7.475  1.00  0.67           H  
ATOM   2280 2HD  ARG A 157      18.919   6.456  -5.834  1.00  0.67           H  
ATOM   2281  HE  ARG A 157      19.088   9.307  -5.973  1.00  0.67           H  
ATOM   2282 1HH1 ARG A 157      17.015   6.476  -6.385  1.00  0.67           H  
ATOM   2283 2HH1 ARG A 157      15.529   7.410  -6.203  1.00  0.67           H  
ATOM   2284 1HH2 ARG A 157      17.158  10.486  -5.686  1.00  0.67           H  
ATOM   2285 2HH2 ARG A 157      15.608   9.684  -5.787  1.00  0.67           H  
ATOM   2286  N   PHE A 158      22.262   6.577  -1.902  1.00  0.69           N  
ATOM   2287  CA  PHE A 158      22.233   6.727  -0.457  1.00  0.69           C  
ATOM   2288  C   PHE A 158      23.088   5.661   0.268  1.00  0.69           C  
ATOM   2289  O   PHE A 158      23.445   4.629  -0.311  1.00  0.69           O  
ATOM   2290  CB  PHE A 158      20.766   6.728  -0.019  1.00  0.69           C  
ATOM   2291  CG  PHE A 158      19.981   7.793  -0.781  1.00  0.69           C  
ATOM   2292  CD1 PHE A 158      18.987   7.436  -1.674  1.00  0.69           C  
ATOM   2293  CD2 PHE A 158      20.304   9.138  -0.675  1.00  0.69           C  
ATOM   2294  CE1 PHE A 158      18.326   8.403  -2.421  1.00  0.69           C  
ATOM   2295  CE2 PHE A 158      19.655  10.090  -1.425  1.00  0.69           C  
ATOM   2296  CZ  PHE A 158      18.662   9.719  -2.298  1.00  0.69           C  
ATOM   2297  H   PHE A 158      22.013   5.685  -2.293  1.00  0.69           H  
ATOM   2298  HA  PHE A 158      22.651   7.701  -0.208  1.00  0.69           H  
ATOM   2299 1HB  PHE A 158      20.320   5.769  -0.214  1.00  0.69           H  
ATOM   2300 2HB  PHE A 158      20.687   6.924   1.032  1.00  0.69           H  
ATOM   2301  HD1 PHE A 158      18.734   6.379  -1.790  1.00  0.69           H  
ATOM   2302  HD2 PHE A 158      21.101   9.435   0.004  1.00  0.69           H  
ATOM   2303  HE1 PHE A 158      17.551   8.121  -3.117  1.00  0.69           H  
ATOM   2304  HE2 PHE A 158      19.931  11.139  -1.325  1.00  0.69           H  
ATOM   2305  HZ  PHE A 158      18.146  10.472  -2.891  1.00  0.69           H  
ATOM   2306  N   ILE A 159      23.448   5.950   1.519  1.00  0.72           N  
ATOM   2307  CA  ILE A 159      24.270   5.053   2.362  1.00  0.72           C  
ATOM   2308  C   ILE A 159      23.584   4.611   3.661  1.00  0.72           C  
ATOM   2309  O   ILE A 159      22.939   5.418   4.345  1.00  0.72           O  
ATOM   2310  CB  ILE A 159      25.607   5.726   2.707  1.00  0.72           C  
ATOM   2311  CG1 ILE A 159      26.394   6.016   1.412  1.00  0.72           C  
ATOM   2312  CG2 ILE A 159      26.436   4.839   3.669  1.00  0.72           C  
ATOM   2313  CD1 ILE A 159      27.588   6.928   1.618  1.00  0.72           C  
ATOM   2314  H   ILE A 159      23.139   6.859   1.883  1.00  0.72           H  
ATOM   2315  HA  ILE A 159      24.492   4.155   1.788  1.00  0.72           H  
ATOM   2316  HB  ILE A 159      25.410   6.687   3.181  1.00  0.72           H  
ATOM   2317 1HG1 ILE A 159      26.732   5.075   0.988  1.00  0.72           H  
ATOM   2318 2HG1 ILE A 159      25.740   6.501   0.698  1.00  0.72           H  
ATOM   2319 1HG2 ILE A 159      27.381   5.331   3.901  1.00  0.72           H  
ATOM   2320 2HG2 ILE A 159      25.892   4.676   4.595  1.00  0.72           H  
ATOM   2321 3HG2 ILE A 159      26.629   3.887   3.191  1.00  0.72           H  
ATOM   2322 1HD1 ILE A 159      28.075   7.092   0.668  1.00  0.72           H  
ATOM   2323 2HD1 ILE A 159      27.249   7.884   2.020  1.00  0.72           H  
ATOM   2324 3HD1 ILE A 159      28.288   6.475   2.319  1.00  0.72           H  
ATOM   2325  N   GLY A 160      23.686   3.328   4.003  1.00  0.77           N  
ATOM   2326  CA  GLY A 160      23.096   2.894   5.262  1.00  0.77           C  
ATOM   2327  C   GLY A 160      24.054   2.162   6.217  1.00  0.77           C  
ATOM   2328  O   GLY A 160      25.181   1.797   5.861  1.00  0.77           O  
ATOM   2329  H   GLY A 160      24.208   2.680   3.422  1.00  0.77           H  
ATOM   2330 1HA  GLY A 160      22.731   3.775   5.773  1.00  0.77           H  
ATOM   2331 2HA  GLY A 160      22.228   2.271   5.061  1.00  0.77           H  
ATOM   2332  N   ILE A 161      23.577   1.968   7.445  1.00  0.87           N  
ATOM   2333  CA  ILE A 161      24.316   1.273   8.515  1.00  0.87           C  
ATOM   2334  C   ILE A 161      23.490   0.174   9.187  1.00  0.87           C  
ATOM   2335  O   ILE A 161      22.316   0.415   9.488  1.00  0.87           O  
ATOM   2336  CB  ILE A 161      24.732   2.283   9.611  1.00  0.87           C  
ATOM   2337  CG1 ILE A 161      25.570   3.392   9.044  1.00  0.87           C  
ATOM   2338  CG2 ILE A 161      25.519   1.605  10.678  1.00  0.87           C  
ATOM   2339  CD1 ILE A 161      26.918   2.958   8.565  1.00  0.87           C  
ATOM   2340  H   ILE A 161      22.639   2.338   7.619  1.00  0.87           H  
ATOM   2341  HA  ILE A 161      25.207   0.815   8.088  1.00  0.87           H  
ATOM   2342  HB  ILE A 161      23.860   2.719  10.042  1.00  0.87           H  
ATOM   2343 1HG1 ILE A 161      25.051   3.833   8.215  1.00  0.87           H  
ATOM   2344 2HG1 ILE A 161      25.684   4.146   9.806  1.00  0.87           H  
ATOM   2345 1HG2 ILE A 161      25.806   2.332  11.440  1.00  0.87           H  
ATOM   2346 2HG2 ILE A 161      24.953   0.818  11.144  1.00  0.87           H  
ATOM   2347 3HG2 ILE A 161      26.403   1.184  10.215  1.00  0.87           H  
ATOM   2348 1HD1 ILE A 161      27.441   3.821   8.177  1.00  0.87           H  
ATOM   2349 2HD1 ILE A 161      27.486   2.522   9.389  1.00  0.87           H  
ATOM   2350 3HD1 ILE A 161      26.799   2.226   7.786  1.00  0.87           H  
ATOM   2351  N   THR A 162      24.087  -1.003   9.471  1.00  0.99           N  
ATOM   2352  CA  THR A 162      23.342  -2.005  10.246  1.00  0.99           C  
ATOM   2353  C   THR A 162      24.200  -2.773  11.308  1.00  0.99           C  
ATOM   2354  O   THR A 162      25.391  -2.492  11.483  1.00  0.99           O  
ATOM   2355  CB  THR A 162      22.573  -2.959   9.307  1.00  0.99           C  
ATOM   2356  OG1 THR A 162      21.683  -3.733  10.091  1.00  0.99           O  
ATOM   2357  CG2 THR A 162      23.422  -3.814   8.530  1.00  0.99           C  
ATOM   2358  H   THR A 162      25.034  -1.209   9.149  1.00  0.99           H  
ATOM   2359  HA  THR A 162      22.570  -1.477  10.790  1.00  0.99           H  
ATOM   2360  HB  THR A 162      22.007  -2.373   8.632  1.00  0.99           H  
ATOM   2361  HG1 THR A 162      20.990  -3.140  10.413  1.00  0.99           H  
ATOM   2362 1HG2 THR A 162      22.815  -4.446   7.885  1.00  0.99           H  
ATOM   2363 2HG2 THR A 162      24.062  -3.189   7.924  1.00  0.99           H  
ATOM   2364 3HG2 THR A 162      24.006  -4.428   9.191  1.00  0.99           H  
ATOM   2365  N   GLY A 163      23.558  -3.739  12.003  1.00  1.14           N  
ATOM   2366  CA  GLY A 163      24.107  -4.545  13.130  1.00  1.14           C  
ATOM   2367  C   GLY A 163      23.183  -4.473  14.380  1.00  1.14           C  
ATOM   2368  O   GLY A 163      22.317  -3.610  14.460  1.00  1.14           O  
ATOM   2369  H   GLY A 163      22.615  -3.909  11.688  1.00  1.14           H  
ATOM   2370 1HA  GLY A 163      24.212  -5.586  12.813  1.00  1.14           H  
ATOM   2371 2HA  GLY A 163      25.103  -4.191  13.388  1.00  1.14           H  
ATOM   2372  N   LEU A 164      23.295  -5.399  15.334  1.00  1.29           N  
ATOM   2373  CA  LEU A 164      22.379  -5.344  16.495  1.00  1.29           C  
ATOM   2374  C   LEU A 164      22.522  -4.297  17.628  1.00  1.29           C  
ATOM   2375  O   LEU A 164      21.514  -3.709  18.024  1.00  1.29           O  
ATOM   2376  CB  LEU A 164      22.253  -6.726  17.133  1.00  1.29           C  
ATOM   2377  CG  LEU A 164      21.477  -7.655  16.336  1.00  1.29           C  
ATOM   2378  CD1 LEU A 164      21.514  -9.034  16.926  1.00  1.29           C  
ATOM   2379  CD2 LEU A 164      20.112  -7.131  16.319  1.00  1.29           C  
ATOM   2380  H   LEU A 164      24.012  -6.121  15.273  1.00  1.29           H  
ATOM   2381  HA  LEU A 164      21.397  -5.153  16.065  1.00  1.29           H  
ATOM   2382 1HB  LEU A 164      23.223  -7.188  17.262  1.00  1.29           H  
ATOM   2383 2HB  LEU A 164      21.772  -6.621  18.101  1.00  1.29           H  
ATOM   2384  HG  LEU A 164      21.878  -7.703  15.322  1.00  1.29           H  
ATOM   2385 1HD1 LEU A 164      20.914  -9.707  16.315  1.00  1.29           H  
ATOM   2386 2HD1 LEU A 164      22.548  -9.386  16.950  1.00  1.29           H  
ATOM   2387 3HD1 LEU A 164      21.110  -9.012  17.929  1.00  1.29           H  
ATOM   2388 1HD2 LEU A 164      19.511  -7.777  15.730  1.00  1.29           H  
ATOM   2389 2HD2 LEU A 164      19.718  -7.082  17.334  1.00  1.29           H  
ATOM   2390 3HD2 LEU A 164      20.101  -6.132  15.887  1.00  1.29           H  
ATOM   2391  N   PRO A 165      23.704  -4.050  18.213  1.00  1.41           N  
ATOM   2392  CA  PRO A 165      23.882  -3.140  19.339  1.00  1.41           C  
ATOM   2393  C   PRO A 165      23.457  -1.708  19.029  1.00  1.41           C  
ATOM   2394  O   PRO A 165      23.598  -1.228  17.916  1.00  1.41           O  
ATOM   2395  CB  PRO A 165      25.382  -3.203  19.590  1.00  1.41           C  
ATOM   2396  CG  PRO A 165      25.828  -4.526  19.021  1.00  1.41           C  
ATOM   2397  CD  PRO A 165      24.923  -4.778  17.829  1.00  1.41           C  
ATOM   2398  HA  PRO A 165      23.323  -3.528  20.204  1.00  1.41           H  
ATOM   2399 1HB  PRO A 165      25.829  -2.365  19.127  1.00  1.41           H  
ATOM   2400 2HB  PRO A 165      25.590  -3.116  20.669  1.00  1.41           H  
ATOM   2401 1HG  PRO A 165      26.894  -4.475  18.730  1.00  1.41           H  
ATOM   2402 2HG  PRO A 165      25.752  -5.312  19.788  1.00  1.41           H  
ATOM   2403 1HD  PRO A 165      25.337  -4.404  16.918  1.00  1.41           H  
ATOM   2404 2HD  PRO A 165      24.774  -5.838  17.783  1.00  1.41           H  
ATOM   2405  N   LEU A 166      22.993  -0.981  20.037  1.00  1.47           N  
ATOM   2406  CA  LEU A 166      22.633   0.415  19.791  1.00  1.47           C  
ATOM   2407  C   LEU A 166      23.884   1.307  19.782  1.00  1.47           C  
ATOM   2408  O   LEU A 166      23.918   2.371  19.148  1.00  1.47           O  
ATOM   2409  CB  LEU A 166      21.693   0.919  20.868  1.00  1.47           C  
ATOM   2410  CG  LEU A 166      20.349   0.208  20.975  1.00  1.47           C  
ATOM   2411  CD1 LEU A 166      19.609   0.822  22.148  1.00  1.47           C  
ATOM   2412  CD2 LEU A 166      19.555   0.323  19.653  1.00  1.47           C  
ATOM   2413  H   LEU A 166      22.862  -1.390  20.951  1.00  1.47           H  
ATOM   2414  HA  LEU A 166      22.130   0.486  18.839  1.00  1.47           H  
ATOM   2415 1HB  LEU A 166      22.198   0.841  21.828  1.00  1.47           H  
ATOM   2416 2HB  LEU A 166      21.490   1.973  20.671  1.00  1.47           H  
ATOM   2417  HG  LEU A 166      20.517  -0.847  21.192  1.00  1.47           H  
ATOM   2418 1HD1 LEU A 166      18.661   0.340  22.294  1.00  1.47           H  
ATOM   2419 2HD1 LEU A 166      20.206   0.711  23.054  1.00  1.47           H  
ATOM   2420 3HD1 LEU A 166      19.447   1.878  21.947  1.00  1.47           H  
ATOM   2421 1HD2 LEU A 166      18.609  -0.195  19.754  1.00  1.47           H  
ATOM   2422 2HD2 LEU A 166      19.373   1.351  19.435  1.00  1.47           H  
ATOM   2423 3HD2 LEU A 166      20.123  -0.129  18.838  1.00  1.47           H  
ATOM   2424  N   SER A 167      24.908   0.876  20.522  1.00  1.47           N  
ATOM   2425  CA  SER A 167      26.139   1.642  20.690  1.00  1.47           C  
ATOM   2426  C   SER A 167      26.947   1.826  19.409  1.00  1.47           C  
ATOM   2427  O   SER A 167      27.699   2.793  19.273  1.00  1.47           O  
ATOM   2428  CB  SER A 167      27.002   0.957  21.728  1.00  1.47           C  
ATOM   2429  OG  SER A 167      27.415  -0.307  21.274  1.00  1.47           O  
ATOM   2430  H   SER A 167      24.824  -0.011  20.995  1.00  1.47           H  
ATOM   2431  HA  SER A 167      25.870   2.629  21.067  1.00  1.47           H  
ATOM   2432 1HB  SER A 167      27.877   1.576  21.941  1.00  1.47           H  
ATOM   2433 2HB  SER A 167      26.442   0.852  22.653  1.00  1.47           H  
ATOM   2434  HG  SER A 167      27.952  -0.684  21.978  1.00  1.47           H  
ATOM   2435  N   ILE A 168      26.774   0.919  18.452  1.00  1.42           N  
ATOM   2436  CA  ILE A 168      27.517   0.992  17.200  1.00  1.42           C  
ATOM   2437  C   ILE A 168      26.865   1.995  16.284  1.00  1.42           C  
ATOM   2438  O   ILE A 168      27.518   2.620  15.445  1.00  1.42           O  
ATOM   2439  CB  ILE A 168      27.596  -0.397  16.583  1.00  1.42           C  
ATOM   2440  CG1 ILE A 168      26.209  -0.862  16.171  1.00  1.42           C  
ATOM   2441  CG2 ILE A 168      28.130  -1.309  17.664  1.00  1.42           C  
ATOM   2442  CD1 ILE A 168      26.135  -2.139  15.429  1.00  1.42           C  
ATOM   2443  H   ILE A 168      26.132   0.153  18.609  1.00  1.42           H  
ATOM   2444  HA  ILE A 168      28.527   1.328  17.417  1.00  1.42           H  
ATOM   2445  HB  ILE A 168      28.244  -0.411  15.717  1.00  1.42           H  
ATOM   2446 1HG1 ILE A 168      25.666  -0.958  17.055  1.00  1.42           H  
ATOM   2447 2HG1 ILE A 168      25.736  -0.130  15.542  1.00  1.42           H  
ATOM   2448 1HG2 ILE A 168      28.172  -2.322  17.307  1.00  1.42           H  
ATOM   2449 2HG2 ILE A 168      29.121  -0.982  17.961  1.00  1.42           H  
ATOM   2450 3HG2 ILE A 168      27.489  -1.256  18.509  1.00  1.42           H  
ATOM   2451 1HD1 ILE A 168      25.085  -2.359  15.236  1.00  1.42           H  
ATOM   2452 2HD1 ILE A 168      26.651  -2.077  14.512  1.00  1.42           H  
ATOM   2453 3HD1 ILE A 168      26.572  -2.907  16.026  1.00  1.42           H  
ATOM   2454  N   TYR A 169      25.568   2.202  16.486  1.00  1.33           N  
ATOM   2455  CA  TYR A 169      24.865   3.170  15.695  1.00  1.33           C  
ATOM   2456  C   TYR A 169      25.160   4.507  16.277  1.00  1.33           C  
ATOM   2457  O   TYR A 169      25.441   5.443  15.550  1.00  1.33           O  
ATOM   2458  CB  TYR A 169      23.382   2.934  15.712  1.00  1.33           C  
ATOM   2459  CG  TYR A 169      22.962   1.728  15.013  1.00  1.33           C  
ATOM   2460  CD1 TYR A 169      22.383   0.702  15.711  1.00  1.33           C  
ATOM   2461  CD2 TYR A 169      23.137   1.642  13.675  1.00  1.33           C  
ATOM   2462  CE1 TYR A 169      21.958  -0.408  15.065  1.00  1.33           C  
ATOM   2463  CE2 TYR A 169      22.715   0.537  13.026  1.00  1.33           C  
ATOM   2464  CZ  TYR A 169      22.122  -0.477  13.709  1.00  1.33           C  
ATOM   2465  OH  TYR A 169      21.688  -1.553  13.048  1.00  1.33           O  
ATOM   2466  H   TYR A 169      25.075   1.674  17.196  1.00  1.33           H  
ATOM   2467  HA  TYR A 169      25.235   3.146  14.669  1.00  1.33           H  
ATOM   2468 1HB  TYR A 169      23.044   2.863  16.742  1.00  1.33           H  
ATOM   2469 2HB  TYR A 169      22.883   3.787  15.254  1.00  1.33           H  
ATOM   2470  HD1 TYR A 169      22.260   0.785  16.767  1.00  1.33           H  
ATOM   2471  HD2 TYR A 169      23.602   2.459  13.128  1.00  1.33           H  
ATOM   2472  HE1 TYR A 169      21.491  -1.224  15.618  1.00  1.33           H  
ATOM   2473  HE2 TYR A 169      22.836   0.467  11.961  1.00  1.33           H  
ATOM   2474  HH  TYR A 169      21.790  -2.317  13.606  1.00  1.33           H  
ATOM   2475  N   THR A 170      25.187   4.583  17.601  1.00  1.25           N  
ATOM   2476  CA  THR A 170      25.480   5.851  18.229  1.00  1.25           C  
ATOM   2477  C   THR A 170      26.865   6.319  17.803  1.00  1.25           C  
ATOM   2478  O   THR A 170      27.025   7.455  17.365  1.00  1.25           O  
ATOM   2479  CB  THR A 170      25.413   5.743  19.756  1.00  1.25           C  
ATOM   2480  OG1 THR A 170      24.081   5.385  20.156  1.00  1.25           O  
ATOM   2481  CG2 THR A 170      25.806   7.064  20.386  1.00  1.25           C  
ATOM   2482  H   THR A 170      24.946   3.770  18.167  1.00  1.25           H  
ATOM   2483  HA  THR A 170      24.751   6.587  17.898  1.00  1.25           H  
ATOM   2484  HB  THR A 170      26.101   4.970  20.089  1.00  1.25           H  
ATOM   2485  HG1 THR A 170      23.845   4.539  19.737  1.00  1.25           H  
ATOM   2486 1HG2 THR A 170      25.762   6.976  21.470  1.00  1.25           H  
ATOM   2487 2HG2 THR A 170      26.823   7.326  20.083  1.00  1.25           H  
ATOM   2488 3HG2 THR A 170      25.123   7.848  20.057  1.00  1.25           H  
ATOM   2489  N   TYR A 171      27.856   5.420  17.849  1.00  1.17           N  
ATOM   2490  CA  TYR A 171      29.203   5.792  17.447  1.00  1.17           C  
ATOM   2491  C   TYR A 171      29.218   6.342  16.028  1.00  1.17           C  
ATOM   2492  O   TYR A 171      29.680   7.463  15.804  1.00  1.17           O  
ATOM   2493  CB  TYR A 171      30.137   4.588  17.506  1.00  1.17           C  
ATOM   2494  CG  TYR A 171      31.578   4.892  17.086  1.00  1.17           C  
ATOM   2495  CD1 TYR A 171      32.444   5.465  18.001  1.00  1.17           C  
ATOM   2496  CD2 TYR A 171      32.029   4.608  15.803  1.00  1.17           C  
ATOM   2497  CE1 TYR A 171      33.750   5.736  17.647  1.00  1.17           C  
ATOM   2498  CE2 TYR A 171      33.343   4.879  15.456  1.00  1.17           C  
ATOM   2499  CZ  TYR A 171      34.196   5.435  16.370  1.00  1.17           C  
ATOM   2500  OH  TYR A 171      35.495   5.699  16.020  1.00  1.17           O  
ATOM   2501  H   TYR A 171      27.686   4.483  18.213  1.00  1.17           H  
ATOM   2502  HA  TYR A 171      29.566   6.569  18.118  1.00  1.17           H  
ATOM   2503 1HB  TYR A 171      30.149   4.184  18.520  1.00  1.17           H  
ATOM   2504 2HB  TYR A 171      29.747   3.808  16.856  1.00  1.17           H  
ATOM   2505  HD1 TYR A 171      32.094   5.695  19.006  1.00  1.17           H  
ATOM   2506  HD2 TYR A 171      31.354   4.163  15.072  1.00  1.17           H  
ATOM   2507  HE1 TYR A 171      34.428   6.181  18.373  1.00  1.17           H  
ATOM   2508  HE2 TYR A 171      33.706   4.647  14.457  1.00  1.17           H  
ATOM   2509  HH  TYR A 171      35.932   6.179  16.731  1.00  1.17           H  
ATOM   2510  N   VAL A 172      28.657   5.591  15.080  1.00  1.10           N  
ATOM   2511  CA  VAL A 172      28.655   6.041  13.701  1.00  1.10           C  
ATOM   2512  C   VAL A 172      27.848   7.325  13.508  1.00  1.10           C  
ATOM   2513  O   VAL A 172      28.274   8.227  12.794  1.00  1.10           O  
ATOM   2514  CB  VAL A 172      28.148   4.935  12.765  1.00  1.10           C  
ATOM   2515  CG1 VAL A 172      27.965   5.490  11.379  1.00  1.10           C  
ATOM   2516  CG2 VAL A 172      29.173   3.816  12.724  1.00  1.10           C  
ATOM   2517  H   VAL A 172      28.249   4.680  15.307  1.00  1.10           H  
ATOM   2518  HA  VAL A 172      29.687   6.248  13.420  1.00  1.10           H  
ATOM   2519  HB  VAL A 172      27.183   4.556  13.123  1.00  1.10           H  
ATOM   2520 1HG1 VAL A 172      27.628   4.711  10.731  1.00  1.10           H  
ATOM   2521 2HG1 VAL A 172      27.234   6.299  11.396  1.00  1.10           H  
ATOM   2522 3HG1 VAL A 172      28.906   5.858  11.028  1.00  1.10           H  
ATOM   2523 1HG2 VAL A 172      28.821   3.051  12.050  1.00  1.10           H  
ATOM   2524 2HG2 VAL A 172      30.122   4.201  12.366  1.00  1.10           H  
ATOM   2525 3HG2 VAL A 172      29.304   3.401  13.726  1.00  1.10           H  
ATOM   2526  N   LEU A 173      26.689   7.440  14.143  1.00  1.06           N  
ATOM   2527  CA  LEU A 173      25.876   8.639  13.989  1.00  1.06           C  
ATOM   2528  C   LEU A 173      26.621   9.882  14.490  1.00  1.06           C  
ATOM   2529  O   LEU A 173      26.499  10.960  13.893  1.00  1.06           O  
ATOM   2530  CB  LEU A 173      24.553   8.493  14.751  1.00  1.06           C  
ATOM   2531  CG  LEU A 173      23.527   7.468  14.198  1.00  1.06           C  
ATOM   2532  CD1 LEU A 173      22.420   7.328  15.234  1.00  1.06           C  
ATOM   2533  CD2 LEU A 173      22.983   7.921  12.835  1.00  1.06           C  
ATOM   2534  H   LEU A 173      26.358   6.690  14.736  1.00  1.06           H  
ATOM   2535  HA  LEU A 173      25.659   8.760  12.932  1.00  1.06           H  
ATOM   2536 1HB  LEU A 173      24.795   8.188  15.774  1.00  1.06           H  
ATOM   2537 2HB  LEU A 173      24.067   9.466  14.798  1.00  1.06           H  
ATOM   2538  HG  LEU A 173      24.000   6.513  14.070  1.00  1.06           H  
ATOM   2539 1HD1 LEU A 173      21.709   6.596  14.919  1.00  1.06           H  
ATOM   2540 2HD1 LEU A 173      22.866   7.005  16.173  1.00  1.06           H  
ATOM   2541 3HD1 LEU A 173      21.919   8.286  15.381  1.00  1.06           H  
ATOM   2542 1HD2 LEU A 173      22.273   7.191  12.467  1.00  1.06           H  
ATOM   2543 2HD2 LEU A 173      22.487   8.881  12.948  1.00  1.06           H  
ATOM   2544 3HD2 LEU A 173      23.805   8.010  12.127  1.00  1.06           H  
ATOM   2545  N   ASP A 174      27.396   9.731  15.573  1.00  1.03           N  
ATOM   2546  CA  ASP A 174      28.190  10.825  16.123  1.00  1.03           C  
ATOM   2547  C   ASP A 174      29.453  11.142  15.301  1.00  1.03           C  
ATOM   2548  O   ASP A 174      29.856  12.304  15.213  1.00  1.03           O  
ATOM   2549  CB  ASP A 174      28.589  10.535  17.576  1.00  1.03           C  
ATOM   2550  CG  ASP A 174      27.405  10.597  18.573  1.00  1.03           C  
ATOM   2551  OD1 ASP A 174      26.355  11.075  18.201  1.00  1.03           O  
ATOM   2552  OD2 ASP A 174      27.583  10.200  19.706  1.00  1.03           O  
ATOM   2553  H   ASP A 174      27.426   8.824  16.043  1.00  1.03           H  
ATOM   2554  HA  ASP A 174      27.566  11.718  16.124  1.00  1.03           H  
ATOM   2555 1HB  ASP A 174      29.019   9.529  17.623  1.00  1.03           H  
ATOM   2556 2HB  ASP A 174      29.359  11.236  17.890  1.00  1.03           H  
ATOM   2557  N   GLN A 175      30.083  10.118  14.709  1.00  1.01           N  
ATOM   2558  CA  GLN A 175      31.333  10.319  13.965  1.00  1.01           C  
ATOM   2559  C   GLN A 175      31.165  10.583  12.465  1.00  1.01           C  
ATOM   2560  O   GLN A 175      32.036  11.199  11.846  1.00  1.01           O  
ATOM   2561  CB  GLN A 175      32.236   9.094  14.113  1.00  1.01           C  
ATOM   2562  CG  GLN A 175      32.703   8.779  15.523  1.00  1.01           C  
ATOM   2563  CD  GLN A 175      33.566   9.856  16.132  1.00  1.01           C  
ATOM   2564  OE1 GLN A 175      34.605  10.215  15.570  1.00  1.01           O  
ATOM   2565  NE2 GLN A 175      33.164  10.377  17.288  1.00  1.01           N  
ATOM   2566  H   GLN A 175      29.720   9.172  14.825  1.00  1.01           H  
ATOM   2567  HA  GLN A 175      31.841  11.179  14.397  1.00  1.01           H  
ATOM   2568 1HB  GLN A 175      31.702   8.213  13.745  1.00  1.01           H  
ATOM   2569 2HB  GLN A 175      33.113   9.224  13.495  1.00  1.01           H  
ATOM   2570 1HG  GLN A 175      31.839   8.630  16.165  1.00  1.01           H  
ATOM   2571 2HG  GLN A 175      33.285   7.880  15.475  1.00  1.01           H  
ATOM   2572 1HE2 GLN A 175      33.706  11.093  17.731  1.00  1.01           H  
ATOM   2573 2HE2 GLN A 175      32.318  10.056  17.714  1.00  1.01           H  
ATOM   2574  N   VAL A 176      30.069  10.124  11.876  1.00  1.00           N  
ATOM   2575  CA  VAL A 176      29.847  10.273  10.448  1.00  1.00           C  
ATOM   2576  C   VAL A 176      28.819  11.380  10.120  1.00  1.00           C  
ATOM   2577  O   VAL A 176      27.648  11.248  10.483  1.00  1.00           O  
ATOM   2578  CB  VAL A 176      29.409   8.934   9.859  1.00  1.00           C  
ATOM   2579  CG1 VAL A 176      29.141   9.098   8.468  1.00  1.00           C  
ATOM   2580  CG2 VAL A 176      30.509   7.951  10.036  1.00  1.00           C  
ATOM   2581  H   VAL A 176      29.382   9.613  12.421  1.00  1.00           H  
ATOM   2582  HA  VAL A 176      30.808  10.466   9.998  1.00  1.00           H  
ATOM   2583  HB  VAL A 176      28.503   8.579  10.347  1.00  1.00           H  
ATOM   2584 1HG1 VAL A 176      28.863   8.154   8.033  1.00  1.00           H  
ATOM   2585 2HG1 VAL A 176      28.329   9.814   8.381  1.00  1.00           H  
ATOM   2586 3HG1 VAL A 176      30.028   9.473   7.972  1.00  1.00           H  
ATOM   2587 1HG2 VAL A 176      30.222   7.007   9.607  1.00  1.00           H  
ATOM   2588 2HG2 VAL A 176      31.389   8.328   9.527  1.00  1.00           H  
ATOM   2589 3HG2 VAL A 176      30.717   7.822  11.101  1.00  1.00           H  
ATOM   2590  N   PRO A 177      29.207  12.447   9.388  1.00  0.98           N  
ATOM   2591  CA  PRO A 177      28.389  13.605   9.047  1.00  0.98           C  
ATOM   2592  C   PRO A 177      27.099  13.246   8.296  1.00  0.98           C  
ATOM   2593  O   PRO A 177      27.048  12.224   7.606  1.00  0.98           O  
ATOM   2594  CB  PRO A 177      29.311  14.400   8.111  1.00  0.98           C  
ATOM   2595  CG  PRO A 177      30.701  14.004   8.502  1.00  0.98           C  
ATOM   2596  CD  PRO A 177      30.608  12.561   8.907  1.00  0.98           C  
ATOM   2597  HA  PRO A 177      28.216  14.159   9.970  1.00  0.98           H  
ATOM   2598 1HB  PRO A 177      29.070  14.160   7.062  1.00  0.98           H  
ATOM   2599 2HB  PRO A 177      29.131  15.479   8.236  1.00  0.98           H  
ATOM   2600 1HG  PRO A 177      31.390  14.161   7.658  1.00  0.98           H  
ATOM   2601 2HG  PRO A 177      31.058  14.643   9.324  1.00  0.98           H  
ATOM   2602 1HD  PRO A 177      30.802  11.887   8.061  1.00  0.98           H  
ATOM   2603 2HD  PRO A 177      31.332  12.454   9.728  1.00  0.98           H  
ATOM   2604  N   PRO A 178      26.043  14.075   8.403  1.00  0.95           N  
ATOM   2605  CA  PRO A 178      24.789  13.916   7.702  1.00  0.95           C  
ATOM   2606  C   PRO A 178      25.067  13.787   6.228  1.00  0.95           C  
ATOM   2607  O   PRO A 178      25.920  14.489   5.685  1.00  0.95           O  
ATOM   2608  CB  PRO A 178      24.060  15.228   8.014  1.00  0.95           C  
ATOM   2609  CG  PRO A 178      24.613  15.662   9.341  1.00  0.95           C  
ATOM   2610  CD  PRO A 178      26.075  15.258   9.304  1.00  0.95           C  
ATOM   2611  HA  PRO A 178      24.245  13.038   8.078  1.00  0.95           H  
ATOM   2612 1HB  PRO A 178      24.249  15.958   7.213  1.00  0.95           H  
ATOM   2613 2HB  PRO A 178      22.972  15.055   8.040  1.00  0.95           H  
ATOM   2614 1HG  PRO A 178      24.482  16.749   9.463  1.00  0.95           H  
ATOM   2615 2HG  PRO A 178      24.052  15.191  10.154  1.00  0.95           H  
ATOM   2616 1HD  PRO A 178      26.706  16.057   8.890  1.00  0.95           H  
ATOM   2617 2HD  PRO A 178      26.341  14.989  10.332  1.00  0.95           H  
ATOM   2618  N   GLY A 179      24.363  12.882   5.582  1.00  0.90           N  
ATOM   2619  CA  GLY A 179      24.532  12.637   4.160  1.00  0.90           C  
ATOM   2620  C   GLY A 179      25.517  11.502   3.891  1.00  0.90           C  
ATOM   2621  O   GLY A 179      25.554  10.954   2.785  1.00  0.90           O  
ATOM   2622  H   GLY A 179      23.671  12.338   6.085  1.00  0.90           H  
ATOM   2623 1HA  GLY A 179      23.562  12.383   3.725  1.00  0.90           H  
ATOM   2624 2HA  GLY A 179      24.876  13.547   3.671  1.00  0.90           H  
ATOM   2625  N   SER A 180      26.318  11.122   4.895  1.00  0.85           N  
ATOM   2626  CA  SER A 180      27.216   9.993   4.697  1.00  0.85           C  
ATOM   2627  C   SER A 180      26.528   8.738   5.221  1.00  0.85           C  
ATOM   2628  O   SER A 180      26.944   7.618   4.938  1.00  0.85           O  
ATOM   2629  CB  SER A 180      28.520  10.261   5.352  1.00  0.85           C  
ATOM   2630  OG  SER A 180      29.154  11.344   4.751  1.00  0.85           O  
ATOM   2631  H   SER A 180      26.325  11.613   5.793  1.00  0.85           H  
ATOM   2632  HA  SER A 180      27.397   9.863   3.631  1.00  0.85           H  
ATOM   2633 1HB  SER A 180      28.336  10.507   6.354  1.00  0.85           H  
ATOM   2634 2HB  SER A 180      29.150   9.380   5.317  1.00  0.85           H  
ATOM   2635  HG  SER A 180      28.596  12.116   4.937  1.00  0.85           H  
ATOM   2636  N   VAL A 181      25.464   8.969   5.995  1.00  0.80           N  
ATOM   2637  CA  VAL A 181      24.513   7.956   6.448  1.00  0.80           C  
ATOM   2638  C   VAL A 181      23.119   8.533   6.259  1.00  0.80           C  
ATOM   2639  O   VAL A 181      22.768   9.551   6.867  1.00  0.80           O  
ATOM   2640  CB  VAL A 181      24.696   7.510   7.907  1.00  0.80           C  
ATOM   2641  CG1 VAL A 181      23.608   6.470   8.265  1.00  0.80           C  
ATOM   2642  CG2 VAL A 181      26.066   6.894   8.076  1.00  0.80           C  
ATOM   2643  H   VAL A 181      25.266   9.931   6.215  1.00  0.80           H  
ATOM   2644  HA  VAL A 181      24.606   7.072   5.813  1.00  0.80           H  
ATOM   2645  HB  VAL A 181      24.586   8.367   8.569  1.00  0.80           H  
ATOM   2646 1HG1 VAL A 181      23.729   6.147   9.296  1.00  0.80           H  
ATOM   2647 2HG1 VAL A 181      22.623   6.917   8.140  1.00  0.80           H  
ATOM   2648 3HG1 VAL A 181      23.692   5.610   7.600  1.00  0.80           H  
ATOM   2649 1HG2 VAL A 181      26.205   6.576   9.106  1.00  0.80           H  
ATOM   2650 2HG2 VAL A 181      26.167   6.034   7.408  1.00  0.80           H  
ATOM   2651 3HG2 VAL A 181      26.793   7.622   7.828  1.00  0.80           H  
ATOM   2652  N   ASP A 182      22.349   7.885   5.411  1.00  0.77           N  
ATOM   2653  CA  ASP A 182      20.996   8.272   5.088  1.00  0.77           C  
ATOM   2654  C   ASP A 182      19.948   7.411   5.778  1.00  0.77           C  
ATOM   2655  O   ASP A 182      18.884   7.919   6.138  1.00  0.77           O  
ATOM   2656  CB  ASP A 182      20.812   8.149   3.593  1.00  0.77           C  
ATOM   2657  CG  ASP A 182      21.688   9.141   2.736  1.00  0.77           C  
ATOM   2658  OD1 ASP A 182      21.513  10.333   2.858  1.00  0.77           O  
ATOM   2659  OD2 ASP A 182      22.576   8.679   1.999  1.00  0.77           O  
ATOM   2660  H   ASP A 182      22.722   7.062   4.960  1.00  0.77           H  
ATOM   2661  HA  ASP A 182      20.846   9.307   5.394  1.00  0.77           H  
ATOM   2662 1HB  ASP A 182      21.071   7.127   3.308  1.00  0.77           H  
ATOM   2663 2HB  ASP A 182      19.777   8.278   3.366  1.00  0.77           H  
ATOM   2664  N   VAL A 183      20.238   6.099   5.893  1.00  0.77           N  
ATOM   2665  CA  VAL A 183      19.293   5.117   6.452  1.00  0.77           C  
ATOM   2666  C   VAL A 183      19.891   4.100   7.455  1.00  0.77           C  
ATOM   2667  O   VAL A 183      20.933   3.495   7.185  1.00  0.77           O  
ATOM   2668  CB  VAL A 183      18.632   4.319   5.291  1.00  0.77           C  
ATOM   2669  CG1 VAL A 183      17.661   3.284   5.824  1.00  0.77           C  
ATOM   2670  CG2 VAL A 183      17.892   5.266   4.332  1.00  0.77           C  
ATOM   2671  H   VAL A 183      21.144   5.780   5.547  1.00  0.77           H  
ATOM   2672  HA  VAL A 183      18.514   5.672   6.970  1.00  0.77           H  
ATOM   2673  HB  VAL A 183      19.411   3.785   4.744  1.00  0.77           H  
ATOM   2674 1HG1 VAL A 183      17.245   2.753   4.984  1.00  0.77           H  
ATOM   2675 2HG1 VAL A 183      18.169   2.580   6.472  1.00  0.77           H  
ATOM   2676 3HG1 VAL A 183      16.863   3.774   6.379  1.00  0.77           H  
ATOM   2677 1HG2 VAL A 183      17.451   4.684   3.527  1.00  0.77           H  
ATOM   2678 2HG2 VAL A 183      17.107   5.790   4.879  1.00  0.77           H  
ATOM   2679 3HG2 VAL A 183      18.573   5.984   3.904  1.00  0.77           H  
ATOM   2680  N   ILE A 184      19.199   3.870   8.568  1.00  0.81           N  
ATOM   2681  CA  ILE A 184      19.570   2.799   9.491  1.00  0.81           C  
ATOM   2682  C   ILE A 184      18.700   1.591   9.252  1.00  0.81           C  
ATOM   2683  O   ILE A 184      17.479   1.712   9.184  1.00  0.81           O  
ATOM   2684  CB  ILE A 184      19.434   3.174  10.979  1.00  0.81           C  
ATOM   2685  CG1 ILE A 184      20.267   4.304  11.303  1.00  0.81           C  
ATOM   2686  CG2 ILE A 184      19.728   2.002  11.879  1.00  0.81           C  
ATOM   2687  CD1 ILE A 184      21.709   4.151  10.995  1.00  0.81           C  
ATOM   2688  H   ILE A 184      18.368   4.423   8.749  1.00  0.81           H  
ATOM   2689  HA  ILE A 184      20.605   2.511   9.307  1.00  0.81           H  
ATOM   2690  HB  ILE A 184      18.408   3.497  11.159  1.00  0.81           H  
ATOM   2691 1HG1 ILE A 184      19.877   5.134  10.809  1.00  0.81           H  
ATOM   2692 2HG1 ILE A 184      20.194   4.446  12.355  1.00  0.81           H  
ATOM   2693 1HG2 ILE A 184      19.609   2.295  12.920  1.00  0.81           H  
ATOM   2694 2HG2 ILE A 184      19.054   1.176  11.664  1.00  0.81           H  
ATOM   2695 3HG2 ILE A 184      20.737   1.693  11.696  1.00  0.81           H  
ATOM   2696 1HD1 ILE A 184      22.250   5.043  11.300  1.00  0.81           H  
ATOM   2697 2HD1 ILE A 184      22.094   3.292  11.526  1.00  0.81           H  
ATOM   2698 3HD1 ILE A 184      21.833   4.002   9.922  1.00  0.81           H  
ATOM   2699  N   LEU A 185      19.336   0.450   9.096  1.00  0.88           N  
ATOM   2700  CA  LEU A 185      18.661  -0.820   8.924  1.00  0.88           C  
ATOM   2701  C   LEU A 185      18.896  -1.603  10.197  1.00  0.88           C  
ATOM   2702  O   LEU A 185      20.042  -1.793  10.590  1.00  0.88           O  
ATOM   2703  CB  LEU A 185      19.215  -1.554   7.705  1.00  0.88           C  
ATOM   2704  CG  LEU A 185      18.702  -2.957   7.437  1.00  0.88           C  
ATOM   2705  CD1 LEU A 185      17.270  -2.877   7.092  1.00  0.88           C  
ATOM   2706  CD2 LEU A 185      19.504  -3.580   6.313  1.00  0.88           C  
ATOM   2707  H   LEU A 185      20.356   0.455   9.155  1.00  0.88           H  
ATOM   2708  HA  LEU A 185      17.595  -0.655   8.797  1.00  0.88           H  
ATOM   2709 1HB  LEU A 185      18.928  -0.971   6.842  1.00  0.88           H  
ATOM   2710 2HB  LEU A 185      20.279  -1.557   7.738  1.00  0.88           H  
ATOM   2711  HG  LEU A 185      18.802  -3.569   8.340  1.00  0.88           H  
ATOM   2712 1HD1 LEU A 185      16.881  -3.854   6.898  1.00  0.88           H  
ATOM   2713 2HD1 LEU A 185      16.732  -2.434   7.919  1.00  0.88           H  
ATOM   2714 3HD1 LEU A 185      17.159  -2.266   6.201  1.00  0.88           H  
ATOM   2715 1HD2 LEU A 185      19.133  -4.587   6.118  1.00  0.88           H  
ATOM   2716 2HD2 LEU A 185      19.405  -2.979   5.411  1.00  0.88           H  
ATOM   2717 3HD2 LEU A 185      20.555  -3.627   6.602  1.00  0.88           H  
ATOM   2718  N   SER A 186      17.844  -2.021  10.870  1.00  0.98           N  
ATOM   2719  CA  SER A 186      18.029  -2.714  12.140  1.00  0.98           C  
ATOM   2720  C   SER A 186      17.660  -4.189  12.069  1.00  0.98           C  
ATOM   2721  O   SER A 186      16.766  -4.576  11.319  1.00  0.98           O  
ATOM   2722  CB  SER A 186      17.187  -2.018  13.186  1.00  0.98           C  
ATOM   2723  OG  SER A 186      15.835  -2.102  12.860  1.00  0.98           O  
ATOM   2724  H   SER A 186      16.911  -1.831  10.501  1.00  0.98           H  
ATOM   2725  HA  SER A 186      19.077  -2.641  12.432  1.00  0.98           H  
ATOM   2726 1HB  SER A 186      17.354  -2.482  14.142  1.00  0.98           H  
ATOM   2727 2HB  SER A 186      17.484  -0.974  13.261  1.00  0.98           H  
ATOM   2728  HG  SER A 186      15.542  -2.961  13.217  1.00  0.98           H  
ATOM   2729  N   TYR A 187      18.296  -5.007  12.914  1.00  1.08           N  
ATOM   2730  CA  TYR A 187      17.964  -6.429  13.002  1.00  1.08           C  
ATOM   2731  C   TYR A 187      17.299  -6.687  14.334  1.00  1.08           C  
ATOM   2732  O   TYR A 187      17.540  -5.954  15.289  1.00  1.08           O  
ATOM   2733  CB  TYR A 187      19.193  -7.321  12.857  1.00  1.08           C  
ATOM   2734  CG  TYR A 187      19.873  -7.239  11.551  1.00  1.08           C  
ATOM   2735  CD1 TYR A 187      21.144  -6.706  11.484  1.00  1.08           C  
ATOM   2736  CD2 TYR A 187      19.233  -7.660  10.411  1.00  1.08           C  
ATOM   2737  CE1 TYR A 187      21.780  -6.617  10.273  1.00  1.08           C  
ATOM   2738  CE2 TYR A 187      19.860  -7.550   9.197  1.00  1.08           C  
ATOM   2739  CZ  TYR A 187      21.128  -7.034   9.127  1.00  1.08           C  
ATOM   2740  OH  TYR A 187      21.732  -6.933   7.907  1.00  1.08           O  
ATOM   2741  H   TYR A 187      19.023  -4.631  13.509  1.00  1.08           H  
ATOM   2742  HA  TYR A 187      17.246  -6.685  12.220  1.00  1.08           H  
ATOM   2743 1HB  TYR A 187      19.920  -7.037  13.592  1.00  1.08           H  
ATOM   2744 2HB  TYR A 187      18.921  -8.360  13.044  1.00  1.08           H  
ATOM   2745  HD1 TYR A 187      21.643  -6.369  12.393  1.00  1.08           H  
ATOM   2746  HD2 TYR A 187      18.226  -8.075  10.476  1.00  1.08           H  
ATOM   2747  HE1 TYR A 187      22.791  -6.211  10.219  1.00  1.08           H  
ATOM   2748  HE2 TYR A 187      19.353  -7.877   8.291  1.00  1.08           H  
ATOM   2749  HH  TYR A 187      22.705  -6.904   7.993  1.00  1.08           H  
ATOM   2750  N   CYS A 188      16.467  -7.725  14.410  1.00  1.15           N  
ATOM   2751  CA  CYS A 188      15.711  -8.091  15.625  1.00  1.15           C  
ATOM   2752  C   CYS A 188      14.669  -7.018  15.938  1.00  1.15           C  
ATOM   2753  O   CYS A 188      13.468  -7.252  15.830  1.00  1.15           O  
ATOM   2754  CB  CYS A 188      16.613  -8.295  16.842  1.00  1.15           C  
ATOM   2755  SG  CYS A 188      17.737  -9.694  16.698  1.00  1.15           S  
ATOM   2756  H   CYS A 188      16.331  -8.287  13.577  1.00  1.15           H  
ATOM   2757  HA  CYS A 188      15.190  -9.030  15.440  1.00  1.15           H  
ATOM   2758 1HB  CYS A 188      17.196  -7.416  17.064  1.00  1.15           H  
ATOM   2759 2HB  CYS A 188      15.987  -8.459  17.715  1.00  1.15           H  
ATOM   2760  HG  CYS A 188      18.526  -9.334  17.705  1.00  1.15           H  
ATOM   2761  N   HIS A 189      15.144  -5.856  16.345  1.00  1.19           N  
ATOM   2762  CA  HIS A 189      14.345  -4.667  16.558  1.00  1.19           C  
ATOM   2763  C   HIS A 189      14.189  -3.917  15.224  1.00  1.19           C  
ATOM   2764  O   HIS A 189      14.996  -4.131  14.320  1.00  1.19           O  
ATOM   2765  CB  HIS A 189      15.022  -3.857  17.687  1.00  1.19           C  
ATOM   2766  CG  HIS A 189      16.498  -3.499  17.512  1.00  1.19           C  
ATOM   2767  ND1 HIS A 189      16.932  -2.411  16.820  1.00  1.19           N  
ATOM   2768  CD2 HIS A 189      17.621  -4.124  17.976  1.00  1.19           C  
ATOM   2769  CE1 HIS A 189      18.269  -2.366  16.854  1.00  1.19           C  
ATOM   2770  NE2 HIS A 189      18.705  -3.389  17.546  1.00  1.19           N  
ATOM   2771  H   HIS A 189      16.151  -5.778  16.428  1.00  1.19           H  
ATOM   2772  HA  HIS A 189      13.358  -4.963  16.910  1.00  1.19           H  
ATOM   2773 1HB  HIS A 189      14.497  -2.929  17.843  1.00  1.19           H  
ATOM   2774 2HB  HIS A 189      14.936  -4.392  18.581  1.00  1.19           H  
ATOM   2775  HD2 HIS A 189      17.649  -5.039  18.578  1.00  1.19           H  
ATOM   2776  HE1 HIS A 189      18.897  -1.608  16.389  1.00  1.19           H  
ATOM   2777  HE2 HIS A 189      19.700  -3.597  17.729  1.00  1.19           H  
ATOM   2778  N   TYR A 190      13.189  -3.035  15.056  1.00  1.20           N  
ATOM   2779  CA  TYR A 190      12.107  -2.717  15.984  1.00  1.20           C  
ATOM   2780  C   TYR A 190      10.907  -3.635  15.805  1.00  1.20           C  
ATOM   2781  O   TYR A 190      10.409  -3.811  14.692  1.00  1.20           O  
ATOM   2782  CB  TYR A 190      11.698  -1.276  15.771  1.00  1.20           C  
ATOM   2783  CG  TYR A 190      10.589  -0.771  16.630  1.00  1.20           C  
ATOM   2784  CD1 TYR A 190      10.794  -0.593  17.986  1.00  1.20           C  
ATOM   2785  CD2 TYR A 190       9.382  -0.440  16.061  1.00  1.20           C  
ATOM   2786  CE1 TYR A 190       9.779  -0.097  18.771  1.00  1.20           C  
ATOM   2787  CE2 TYR A 190       8.366   0.063  16.845  1.00  1.20           C  
ATOM   2788  CZ  TYR A 190       8.568   0.239  18.202  1.00  1.20           C  
ATOM   2789  OH  TYR A 190       7.564   0.747  19.000  1.00  1.20           O  
ATOM   2790  H   TYR A 190      13.159  -2.547  14.171  1.00  1.20           H  
ATOM   2791  HA  TYR A 190      12.449  -2.829  17.009  1.00  1.20           H  
ATOM   2792 1HB  TYR A 190      12.544  -0.666  15.964  1.00  1.20           H  
ATOM   2793 2HB  TYR A 190      11.417  -1.127  14.725  1.00  1.20           H  
ATOM   2794  HD1 TYR A 190      11.756  -0.852  18.431  1.00  1.20           H  
ATOM   2795  HD2 TYR A 190       9.239  -0.574  14.991  1.00  1.20           H  
ATOM   2796  HE1 TYR A 190       9.928   0.034  19.835  1.00  1.20           H  
ATOM   2797  HE2 TYR A 190       7.407   0.324  16.393  1.00  1.20           H  
ATOM   2798  HH  TYR A 190       6.733   0.750  18.512  1.00  1.20           H  
ATOM   2799  N   GLY A 191      10.427  -4.192  16.908  1.00  1.18           N  
ATOM   2800  CA  GLY A 191       9.264  -5.065  16.851  1.00  1.18           C  
ATOM   2801  C   GLY A 191       8.674  -5.263  18.234  1.00  1.18           C  
ATOM   2802  O   GLY A 191       9.194  -4.743  19.220  1.00  1.18           O  
ATOM   2803  H   GLY A 191      10.901  -4.030  17.798  1.00  1.18           H  
ATOM   2804 1HA  GLY A 191       8.520  -4.641  16.179  1.00  1.18           H  
ATOM   2805 2HA  GLY A 191       9.558  -6.028  16.435  1.00  1.18           H  
ATOM   2806  N   ILE A 192       7.623  -6.068  18.334  1.00  1.17           N  
ATOM   2807  CA  ILE A 192       6.949  -6.216  19.622  1.00  1.17           C  
ATOM   2808  C   ILE A 192       7.808  -6.893  20.686  1.00  1.17           C  
ATOM   2809  O   ILE A 192       7.621  -6.660  21.879  1.00  1.17           O  
ATOM   2810  CB  ILE A 192       5.595  -6.945  19.432  1.00  1.17           C  
ATOM   2811  CG1 ILE A 192       5.753  -8.323  18.933  1.00  1.17           C  
ATOM   2812  CG2 ILE A 192       4.747  -6.214  18.510  1.00  1.17           C  
ATOM   2813  CD1 ILE A 192       4.434  -9.061  18.899  1.00  1.17           C  
ATOM   2814  H   ILE A 192       7.251  -6.519  17.508  1.00  1.17           H  
ATOM   2815  HA  ILE A 192       6.716  -5.216  19.987  1.00  1.17           H  
ATOM   2816  HB  ILE A 192       5.089  -6.992  20.372  1.00  1.17           H  
ATOM   2817 1HG1 ILE A 192       6.167  -8.284  17.933  1.00  1.17           H  
ATOM   2818 2HG1 ILE A 192       6.433  -8.878  19.578  1.00  1.17           H  
ATOM   2819 1HG2 ILE A 192       3.802  -6.716  18.409  1.00  1.17           H  
ATOM   2820 2HG2 ILE A 192       4.594  -5.245  18.922  1.00  1.17           H  
ATOM   2821 3HG2 ILE A 192       5.227  -6.146  17.535  1.00  1.17           H  
ATOM   2822 1HD1 ILE A 192       4.585 -10.034  18.534  1.00  1.17           H  
ATOM   2823 2HD1 ILE A 192       4.012  -9.118  19.892  1.00  1.17           H  
ATOM   2824 3HD1 ILE A 192       3.749  -8.539  18.245  1.00  1.17           H  
ATOM   2825  N   ASN A 193       8.800  -7.667  20.257  1.00  1.16           N  
ATOM   2826  CA  ASN A 193       9.679  -8.347  21.193  1.00  1.16           C  
ATOM   2827  C   ASN A 193      10.964  -7.605  21.489  1.00  1.16           C  
ATOM   2828  O   ASN A 193      11.798  -8.136  22.212  1.00  1.16           O  
ATOM   2829  CB  ASN A 193      10.068  -9.694  20.645  1.00  1.16           C  
ATOM   2830  CG  ASN A 193       8.970 -10.573  20.587  1.00  1.16           C  
ATOM   2831  OD1 ASN A 193       8.137 -10.549  21.481  1.00  1.16           O  
ATOM   2832  ND2 ASN A 193       8.924 -11.367  19.566  1.00  1.16           N  
ATOM   2833  H   ASN A 193       8.927  -7.797  19.266  1.00  1.16           H  
ATOM   2834  HA  ASN A 193       9.147  -8.471  22.140  1.00  1.16           H  
ATOM   2835 1HB  ASN A 193      10.473  -9.575  19.638  1.00  1.16           H  
ATOM   2836 2HB  ASN A 193      10.852 -10.132  21.259  1.00  1.16           H  
ATOM   2837 1HD2 ASN A 193       8.166 -12.016  19.470  1.00  1.16           H  
ATOM   2838 2HD2 ASN A 193       9.642 -11.335  18.873  1.00  1.16           H  
ATOM   2839  N   ASP A 194      11.159  -6.421  20.908  1.00  1.18           N  
ATOM   2840  CA  ASP A 194      12.407  -5.702  21.136  1.00  1.18           C  
ATOM   2841  C   ASP A 194      12.268  -4.237  20.759  1.00  1.18           C  
ATOM   2842  O   ASP A 194      12.152  -3.869  19.579  1.00  1.18           O  
ATOM   2843  CB  ASP A 194      13.587  -6.356  20.406  1.00  1.18           C  
ATOM   2844  CG  ASP A 194      14.978  -5.747  20.795  1.00  1.18           C  
ATOM   2845  OD1 ASP A 194      15.046  -4.627  21.302  1.00  1.18           O  
ATOM   2846  OD2 ASP A 194      15.975  -6.404  20.531  1.00  1.18           O  
ATOM   2847  H   ASP A 194      10.430  -5.993  20.337  1.00  1.18           H  
ATOM   2848  HA  ASP A 194      12.631  -5.751  22.201  1.00  1.18           H  
ATOM   2849 1HB  ASP A 194      13.614  -7.420  20.639  1.00  1.18           H  
ATOM   2850 2HB  ASP A 194      13.446  -6.269  19.339  1.00  1.18           H  
ATOM   2851  N   THR A 195      12.274  -3.398  21.778  1.00  1.21           N  
ATOM   2852  CA  THR A 195      12.057  -1.980  21.614  1.00  1.21           C  
ATOM   2853  C   THR A 195      13.348  -1.184  21.764  1.00  1.21           C  
ATOM   2854  O   THR A 195      13.313   0.034  21.911  1.00  1.21           O  
ATOM   2855  CB  THR A 195      11.014  -1.499  22.619  1.00  1.21           C  
ATOM   2856  OG1 THR A 195      11.482  -1.751  23.947  1.00  1.21           O  
ATOM   2857  CG2 THR A 195       9.724  -2.270  22.388  1.00  1.21           C  
ATOM   2858  H   THR A 195      12.396  -3.772  22.722  1.00  1.21           H  
ATOM   2859  HA  THR A 195      11.667  -1.810  20.614  1.00  1.21           H  
ATOM   2860  HB  THR A 195      10.833  -0.437  22.491  1.00  1.21           H  
ATOM   2861  HG1 THR A 195      11.902  -2.642  23.987  1.00  1.21           H  
ATOM   2862 1HG2 THR A 195       8.967  -1.943  23.097  1.00  1.21           H  
ATOM   2863 2HG2 THR A 195       9.373  -2.094  21.371  1.00  1.21           H  
ATOM   2864 3HG2 THR A 195       9.908  -3.339  22.522  1.00  1.21           H  
ATOM   2865  N   ALA A 196      14.501  -1.857  21.686  1.00  1.23           N  
ATOM   2866  CA  ALA A 196      15.800  -1.192  21.842  1.00  1.23           C  
ATOM   2867  C   ALA A 196      15.986  -0.043  20.853  1.00  1.23           C  
ATOM   2868  O   ALA A 196      16.570   0.987  21.185  1.00  1.23           O  
ATOM   2869  CB  ALA A 196      16.920  -2.205  21.642  1.00  1.23           C  
ATOM   2870  H   ALA A 196      14.494  -2.878  21.544  1.00  1.23           H  
ATOM   2871  HA  ALA A 196      15.853  -0.785  22.851  1.00  1.23           H  
ATOM   2872 1HB  ALA A 196      17.882  -1.737  21.781  1.00  1.23           H  
ATOM   2873 2HB  ALA A 196      16.807  -3.022  22.361  1.00  1.23           H  
ATOM   2874 3HB  ALA A 196      16.861  -2.612  20.632  1.00  1.23           H  
ATOM   2875  N   LEU A 197      15.435  -0.169  19.655  1.00  1.24           N  
ATOM   2876  CA  LEU A 197      15.579   0.863  18.645  1.00  1.24           C  
ATOM   2877  C   LEU A 197      15.018   2.192  19.137  1.00  1.24           C  
ATOM   2878  O   LEU A 197      15.458   3.246  18.692  1.00  1.24           O  
ATOM   2879  CB  LEU A 197      14.890   0.493  17.343  1.00  1.24           C  
ATOM   2880  CG  LEU A 197      15.370   1.294  16.114  1.00  1.24           C  
ATOM   2881  CD1 LEU A 197      16.835   1.052  15.892  1.00  1.24           C  
ATOM   2882  CD2 LEU A 197      14.612   0.884  14.912  1.00  1.24           C  
ATOM   2883  H   LEU A 197      14.937  -1.018  19.435  1.00  1.24           H  
ATOM   2884  HA  LEU A 197      16.642   0.993  18.444  1.00  1.24           H  
ATOM   2885 1HB  LEU A 197      15.029  -0.560  17.145  1.00  1.24           H  
ATOM   2886 2HB  LEU A 197      13.825   0.685  17.463  1.00  1.24           H  
ATOM   2887  HG  LEU A 197      15.251   2.333  16.289  1.00  1.24           H  
ATOM   2888 1HD1 LEU A 197      17.163   1.629  15.029  1.00  1.24           H  
ATOM   2889 2HD1 LEU A 197      17.397   1.354  16.773  1.00  1.24           H  
ATOM   2890 3HD1 LEU A 197      16.998   0.006  15.701  1.00  1.24           H  
ATOM   2891 1HD2 LEU A 197      14.990   1.441  14.086  1.00  1.24           H  
ATOM   2892 2HD2 LEU A 197      14.759  -0.183  14.726  1.00  1.24           H  
ATOM   2893 3HD2 LEU A 197      13.558   1.097  15.049  1.00  1.24           H  
ATOM   2894  N   VAL A 198      14.039   2.161  20.045  1.00  1.22           N  
ATOM   2895  CA  VAL A 198      13.401   3.365  20.556  1.00  1.22           C  
ATOM   2896  C   VAL A 198      14.405   4.318  21.183  1.00  1.22           C  
ATOM   2897  O   VAL A 198      14.190   5.524  21.196  1.00  1.22           O  
ATOM   2898  CB  VAL A 198      12.323   3.030  21.584  1.00  1.22           C  
ATOM   2899  CG1 VAL A 198      11.818   4.308  22.227  1.00  1.22           C  
ATOM   2900  CG2 VAL A 198      11.217   2.278  20.890  1.00  1.22           C  
ATOM   2901  H   VAL A 198      13.744   1.272  20.442  1.00  1.22           H  
ATOM   2902  HA  VAL A 198      12.925   3.874  19.727  1.00  1.22           H  
ATOM   2903  HB  VAL A 198      12.755   2.415  22.375  1.00  1.22           H  
ATOM   2904 1HG1 VAL A 198      11.058   4.062  22.967  1.00  1.22           H  
ATOM   2905 2HG1 VAL A 198      12.652   4.814  22.719  1.00  1.22           H  
ATOM   2906 3HG1 VAL A 198      11.391   4.956  21.465  1.00  1.22           H  
ATOM   2907 1HG2 VAL A 198      10.444   2.016  21.609  1.00  1.22           H  
ATOM   2908 2HG2 VAL A 198      10.789   2.893  20.098  1.00  1.22           H  
ATOM   2909 3HG2 VAL A 198      11.643   1.377  20.462  1.00  1.22           H  
ATOM   2910  N   ASP A 199      15.489   3.789  21.746  1.00  1.19           N  
ATOM   2911  CA  ASP A 199      16.494   4.635  22.371  1.00  1.19           C  
ATOM   2912  C   ASP A 199      17.457   5.238  21.329  1.00  1.19           C  
ATOM   2913  O   ASP A 199      18.311   6.058  21.667  1.00  1.19           O  
ATOM   2914  CB  ASP A 199      17.262   3.840  23.423  1.00  1.19           C  
ATOM   2915  CG  ASP A 199      16.405   3.499  24.655  1.00  1.19           C  
ATOM   2916  OD1 ASP A 199      15.463   4.212  24.934  1.00  1.19           O  
ATOM   2917  OD2 ASP A 199      16.703   2.526  25.302  1.00  1.19           O  
ATOM   2918  H   ASP A 199      15.652   2.781  21.692  1.00  1.19           H  
ATOM   2919  HA  ASP A 199      15.985   5.456  22.874  1.00  1.19           H  
ATOM   2920 1HB  ASP A 199      17.599   2.908  22.975  1.00  1.19           H  
ATOM   2921 2HB  ASP A 199      18.141   4.395  23.736  1.00  1.19           H  
ATOM   2922  N   LEU A 200      17.321   4.815  20.068  1.00  1.14           N  
ATOM   2923  CA  LEU A 200      18.130   5.276  18.948  1.00  1.14           C  
ATOM   2924  C   LEU A 200      17.275   6.188  18.053  1.00  1.14           C  
ATOM   2925  O   LEU A 200      17.766   7.177  17.498  1.00  1.14           O  
ATOM   2926  CB  LEU A 200      18.625   4.096  18.109  1.00  1.14           C  
ATOM   2927  CG  LEU A 200      19.638   4.414  17.017  1.00  1.14           C  
ATOM   2928  CD1 LEU A 200      20.918   4.908  17.664  1.00  1.14           C  
ATOM   2929  CD2 LEU A 200      19.881   3.188  16.165  1.00  1.14           C  
ATOM   2930  H   LEU A 200      16.597   4.143  19.850  1.00  1.14           H  
ATOM   2931  HA  LEU A 200      18.979   5.842  19.327  1.00  1.14           H  
ATOM   2932 1HB  LEU A 200      19.076   3.394  18.774  1.00  1.14           H  
ATOM   2933 2HB  LEU A 200      17.764   3.626  17.636  1.00  1.14           H  
ATOM   2934  HG  LEU A 200      19.259   5.208  16.402  1.00  1.14           H  
ATOM   2935 1HD1 LEU A 200      21.638   5.148  16.902  1.00  1.14           H  
ATOM   2936 2HD1 LEU A 200      20.712   5.798  18.261  1.00  1.14           H  
ATOM   2937 3HD1 LEU A 200      21.329   4.127  18.309  1.00  1.14           H  
ATOM   2938 1HD2 LEU A 200      20.586   3.427  15.383  1.00  1.14           H  
ATOM   2939 2HD2 LEU A 200      20.267   2.385  16.787  1.00  1.14           H  
ATOM   2940 3HD2 LEU A 200      18.958   2.884  15.717  1.00  1.14           H  
ATOM   2941  N   LEU A 201      15.979   5.857  17.929  1.00  1.09           N  
ATOM   2942  CA  LEU A 201      15.095   6.567  17.011  1.00  1.09           C  
ATOM   2943  C   LEU A 201      15.091   8.099  17.171  1.00  1.09           C  
ATOM   2944  O   LEU A 201      15.095   8.765  16.144  1.00  1.09           O  
ATOM   2945  CB  LEU A 201      13.633   6.022  17.089  1.00  1.09           C  
ATOM   2946  CG  LEU A 201      13.396   4.614  16.493  1.00  1.09           C  
ATOM   2947  CD1 LEU A 201      11.969   4.144  16.746  1.00  1.09           C  
ATOM   2948  CD2 LEU A 201      13.688   4.639  15.032  1.00  1.09           C  
ATOM   2949  H   LEU A 201      15.630   5.040  18.420  1.00  1.09           H  
ATOM   2950  HA  LEU A 201      15.441   6.352  16.006  1.00  1.09           H  
ATOM   2951 1HB  LEU A 201      13.324   5.948  18.116  1.00  1.09           H  
ATOM   2952 2HB  LEU A 201      12.968   6.719  16.578  1.00  1.09           H  
ATOM   2953  HG  LEU A 201      14.033   3.939  16.974  1.00  1.09           H  
ATOM   2954 1HD1 LEU A 201      11.836   3.143  16.332  1.00  1.09           H  
ATOM   2955 2HD1 LEU A 201      11.765   4.120  17.804  1.00  1.09           H  
ATOM   2956 3HD1 LEU A 201      11.278   4.835  16.259  1.00  1.09           H  
ATOM   2957 1HD2 LEU A 201      13.542   3.651  14.612  1.00  1.09           H  
ATOM   2958 2HD2 LEU A 201      13.025   5.340  14.535  1.00  1.09           H  
ATOM   2959 3HD2 LEU A 201      14.710   4.945  14.885  1.00  1.09           H  
ATOM   2960  N   PRO A 202      15.086   8.722  18.377  1.00  1.04           N  
ATOM   2961  CA  PRO A 202      15.139  10.172  18.549  1.00  1.04           C  
ATOM   2962  C   PRO A 202      16.391  10.813  17.945  1.00  1.04           C  
ATOM   2963  O   PRO A 202      16.383  11.997  17.585  1.00  1.04           O  
ATOM   2964  CB  PRO A 202      15.157  10.324  20.074  1.00  1.04           C  
ATOM   2965  CG  PRO A 202      14.489   9.075  20.585  1.00  1.04           C  
ATOM   2966  CD  PRO A 202      14.927   7.994  19.640  1.00  1.04           C  
ATOM   2967  HA  PRO A 202      14.233  10.617  18.126  1.00  1.04           H  
ATOM   2968 1HB  PRO A 202      16.196  10.418  20.427  1.00  1.04           H  
ATOM   2969 2HB  PRO A 202      14.630  11.244  20.365  1.00  1.04           H  
ATOM   2970 1HG  PRO A 202      14.807   8.870  21.619  1.00  1.04           H  
ATOM   2971 2HG  PRO A 202      13.397   9.200  20.608  1.00  1.04           H  
ATOM   2972 1HD  PRO A 202      15.873   7.576  19.997  1.00  1.04           H  
ATOM   2973 2HD  PRO A 202      14.148   7.268  19.581  1.00  1.04           H  
ATOM   2974  N   TYR A 203      17.458  10.034  17.779  1.00  0.99           N  
ATOM   2975  CA  TYR A 203      18.690  10.573  17.237  1.00  0.99           C  
ATOM   2976  C   TYR A 203      18.591  10.516  15.739  1.00  0.99           C  
ATOM   2977  O   TYR A 203      18.988  11.438  15.021  1.00  0.99           O  
ATOM   2978  CB  TYR A 203      19.869   9.764  17.760  1.00  0.99           C  
ATOM   2979  CG  TYR A 203      19.999   9.901  19.245  1.00  0.99           C  
ATOM   2980  CD1 TYR A 203      19.311   9.029  20.072  1.00  0.99           C  
ATOM   2981  CD2 TYR A 203      20.794  10.897  19.792  1.00  0.99           C  
ATOM   2982  CE1 TYR A 203      19.410   9.150  21.438  1.00  0.99           C  
ATOM   2983  CE2 TYR A 203      20.896  11.018  21.166  1.00  0.99           C  
ATOM   2984  CZ  TYR A 203      20.205  10.148  21.987  1.00  0.99           C  
ATOM   2985  OH  TYR A 203      20.300  10.266  23.355  1.00  0.99           O  
ATOM   2986  H   TYR A 203      17.442   9.044  18.017  1.00  0.99           H  
ATOM   2987  HA  TYR A 203      18.797  11.614  17.543  1.00  0.99           H  
ATOM   2988 1HB  TYR A 203      19.745   8.709  17.513  1.00  0.99           H  
ATOM   2989 2HB  TYR A 203      20.791  10.108  17.294  1.00  0.99           H  
ATOM   2990  HD1 TYR A 203      18.687   8.251  19.644  1.00  0.99           H  
ATOM   2991  HD2 TYR A 203      21.336  11.584  19.141  1.00  0.99           H  
ATOM   2992  HE1 TYR A 203      18.865   8.463  22.085  1.00  0.99           H  
ATOM   2993  HE2 TYR A 203      21.519  11.801  21.600  1.00  0.99           H  
ATOM   2994  HH  TYR A 203      19.785   9.567  23.769  1.00  0.99           H  
ATOM   2995  N   LEU A 204      17.998   9.434  15.263  1.00  0.94           N  
ATOM   2996  CA  LEU A 204      17.820   9.255  13.842  1.00  0.94           C  
ATOM   2997  C   LEU A 204      16.842  10.316  13.345  1.00  0.94           C  
ATOM   2998  O   LEU A 204      17.042  10.939  12.296  1.00  0.94           O  
ATOM   2999  CB  LEU A 204      17.306   7.840  13.609  1.00  0.94           C  
ATOM   3000  CG  LEU A 204      18.333   6.821  14.000  1.00  0.94           C  
ATOM   3001  CD1 LEU A 204      17.790   5.422  13.899  1.00  0.94           C  
ATOM   3002  CD2 LEU A 204      19.465   7.008  13.139  1.00  0.94           C  
ATOM   3003  H   LEU A 204      17.696   8.711  15.917  1.00  0.94           H  
ATOM   3004  HA  LEU A 204      18.776   9.390  13.341  1.00  0.94           H  
ATOM   3005 1HB  LEU A 204      16.408   7.679  14.195  1.00  0.94           H  
ATOM   3006 2HB  LEU A 204      17.067   7.711  12.548  1.00  0.94           H  
ATOM   3007  HG  LEU A 204      18.633   6.990  15.031  1.00  0.94           H  
ATOM   3008 1HD1 LEU A 204      18.553   4.717  14.173  1.00  0.94           H  
ATOM   3009 2HD1 LEU A 204      16.943   5.303  14.552  1.00  0.94           H  
ATOM   3010 3HD1 LEU A 204      17.505   5.251  12.891  1.00  0.94           H  
ATOM   3011 1HD2 LEU A 204      20.222   6.315  13.403  1.00  0.94           H  
ATOM   3012 2HD2 LEU A 204      19.145   6.838  12.132  1.00  0.94           H  
ATOM   3013 3HD2 LEU A 204      19.849   8.020  13.241  1.00  0.94           H  
ATOM   3014  N   LYS A 205      15.814  10.576  14.158  1.00  0.90           N  
ATOM   3015  CA  LYS A 205      14.799  11.569  13.861  1.00  0.90           C  
ATOM   3016  C   LYS A 205      15.408  12.961  13.798  1.00  0.90           C  
ATOM   3017  O   LYS A 205      15.202  13.698  12.832  1.00  0.90           O  
ATOM   3018  CB  LYS A 205      13.709  11.526  14.928  1.00  0.90           C  
ATOM   3019  CG  LYS A 205      12.571  12.501  14.718  1.00  0.90           C  
ATOM   3020  CD  LYS A 205      11.500  12.320  15.782  1.00  0.90           C  
ATOM   3021  CE  LYS A 205      10.332  13.254  15.547  1.00  0.90           C  
ATOM   3022  NZ  LYS A 205       9.247  13.028  16.526  1.00  0.90           N  
ATOM   3023  H   LYS A 205      15.707  10.020  15.000  1.00  0.90           H  
ATOM   3024  HA  LYS A 205      14.356  11.337  12.892  1.00  0.90           H  
ATOM   3025 1HB  LYS A 205      13.287  10.519  14.969  1.00  0.90           H  
ATOM   3026 2HB  LYS A 205      14.148  11.731  15.899  1.00  0.90           H  
ATOM   3027 1HG  LYS A 205      12.952  13.520  14.756  1.00  0.90           H  
ATOM   3028 2HG  LYS A 205      12.126  12.327  13.736  1.00  0.90           H  
ATOM   3029 1HD  LYS A 205      11.141  11.292  15.766  1.00  0.90           H  
ATOM   3030 2HD  LYS A 205      11.927  12.518  16.762  1.00  0.90           H  
ATOM   3031 1HE  LYS A 205      10.675  14.283  15.627  1.00  0.90           H  
ATOM   3032 2HE  LYS A 205       9.941  13.086  14.541  1.00  0.90           H  
ATOM   3033 1HZ  LYS A 205       8.485  13.660  16.337  1.00  0.90           H  
ATOM   3034 2HZ  LYS A 205       8.927  12.070  16.435  1.00  0.90           H  
ATOM   3035 3HZ  LYS A 205       9.594  13.183  17.458  1.00  0.90           H  
ATOM   3036  N   SER A 206      16.198  13.303  14.821  1.00  0.85           N  
ATOM   3037  CA  SER A 206      16.844  14.603  14.912  1.00  0.85           C  
ATOM   3038  C   SER A 206      17.833  14.852  13.775  1.00  0.85           C  
ATOM   3039  O   SER A 206      17.929  15.969  13.262  1.00  0.85           O  
ATOM   3040  CB  SER A 206      17.575  14.709  16.235  1.00  0.85           C  
ATOM   3041  OG  SER A 206      16.675  14.687  17.314  1.00  0.85           O  
ATOM   3042  H   SER A 206      16.333  12.660  15.600  1.00  0.85           H  
ATOM   3043  HA  SER A 206      16.071  15.369  14.870  1.00  0.85           H  
ATOM   3044 1HB  SER A 206      18.277  13.882  16.328  1.00  0.85           H  
ATOM   3045 2HB  SER A 206      18.149  15.631  16.254  1.00  0.85           H  
ATOM   3046  HG  SER A 206      16.382  13.751  17.394  1.00  0.85           H  
ATOM   3047  N   LYS A 207      18.572  13.811  13.382  1.00  0.79           N  
ATOM   3048  CA  LYS A 207      19.579  13.927  12.336  1.00  0.79           C  
ATOM   3049  C   LYS A 207      18.970  13.890  10.927  1.00  0.79           C  
ATOM   3050  O   LYS A 207      19.482  14.544  10.016  1.00  0.79           O  
ATOM   3051  CB  LYS A 207      20.632  12.827  12.501  1.00  0.79           C  
ATOM   3052  CG  LYS A 207      21.848  12.965  11.587  1.00  0.79           C  
ATOM   3053  CD  LYS A 207      22.934  11.957  11.965  1.00  0.79           C  
ATOM   3054  CE  LYS A 207      24.181  12.152  11.130  1.00  0.79           C  
ATOM   3055  NZ  LYS A 207      25.224  11.203  11.476  1.00  0.79           N  
ATOM   3056  H   LYS A 207      18.469  12.917  13.859  1.00  0.79           H  
ATOM   3057  HA  LYS A 207      20.076  14.888  12.451  1.00  0.79           H  
ATOM   3058 1HB  LYS A 207      20.983  12.819  13.533  1.00  0.79           H  
ATOM   3059 2HB  LYS A 207      20.166  11.856  12.315  1.00  0.79           H  
ATOM   3060 1HG  LYS A 207      21.547  12.799  10.552  1.00  0.79           H  
ATOM   3061 2HG  LYS A 207      22.253  13.972  11.672  1.00  0.79           H  
ATOM   3062 1HD  LYS A 207      23.192  12.062  13.021  1.00  0.79           H  
ATOM   3063 2HD  LYS A 207      22.562  10.954  11.802  1.00  0.79           H  
ATOM   3064 1HE  LYS A 207      23.929  12.024  10.088  1.00  0.79           H  
ATOM   3065 2HE  LYS A 207      24.563  13.153  11.287  1.00  0.79           H  
ATOM   3066 1HZ  LYS A 207      26.056  11.344  10.923  1.00  0.79           H  
ATOM   3067 2HZ  LYS A 207      25.520  11.288  12.451  1.00  0.79           H  
ATOM   3068 3HZ  LYS A 207      24.896  10.274  11.320  1.00  0.79           H  
ATOM   3069  N   GLY A 208      17.891  13.122  10.738  1.00  0.75           N  
ATOM   3070  CA  GLY A 208      17.263  12.986   9.426  1.00  0.75           C  
ATOM   3071  C   GLY A 208      17.614  11.661   8.754  1.00  0.75           C  
ATOM   3072  O   GLY A 208      17.622  11.553   7.526  1.00  0.75           O  
ATOM   3073  H   GLY A 208      17.496  12.596  11.513  1.00  0.75           H  
ATOM   3074 1HA  GLY A 208      16.183  13.058   9.549  1.00  0.75           H  
ATOM   3075 2HA  GLY A 208      17.569  13.815   8.793  1.00  0.75           H  
ATOM   3076  N   VAL A 209      17.907  10.651   9.551  1.00  0.71           N  
ATOM   3077  CA  VAL A 209      18.254   9.341   9.026  1.00  0.71           C  
ATOM   3078  C   VAL A 209      17.007   8.437   9.019  1.00  0.71           C  
ATOM   3079  O   VAL A 209      16.283   8.366  10.011  1.00  0.71           O  
ATOM   3080  CB  VAL A 209      19.389   8.768   9.876  1.00  0.71           C  
ATOM   3081  CG1 VAL A 209      19.765   7.424   9.423  1.00  0.71           C  
ATOM   3082  CG2 VAL A 209      20.579   9.672   9.800  1.00  0.71           C  
ATOM   3083  H   VAL A 209      17.852  10.784  10.558  1.00  0.71           H  
ATOM   3084  HA  VAL A 209      18.613   9.458   8.006  1.00  0.71           H  
ATOM   3085  HB  VAL A 209      19.052   8.708  10.892  1.00  0.71           H  
ATOM   3086 1HG1 VAL A 209      20.571   7.061  10.049  1.00  0.71           H  
ATOM   3087 2HG1 VAL A 209      18.903   6.763   9.487  1.00  0.71           H  
ATOM   3088 3HG1 VAL A 209      20.106   7.479   8.422  1.00  0.71           H  
ATOM   3089 1HG2 VAL A 209      21.375   9.272  10.420  1.00  0.71           H  
ATOM   3090 2HG2 VAL A 209      20.919   9.735   8.763  1.00  0.71           H  
ATOM   3091 3HG2 VAL A 209      20.302  10.661  10.150  1.00  0.71           H  
ATOM   3092  N   GLY A 210      16.717   7.807   7.881  1.00  0.69           N  
ATOM   3093  CA  GLY A 210      15.510   6.987   7.753  1.00  0.69           C  
ATOM   3094  C   GLY A 210      15.716   5.662   8.444  1.00  0.69           C  
ATOM   3095  O   GLY A 210      16.851   5.346   8.803  1.00  0.69           O  
ATOM   3096  H   GLY A 210      17.372   7.882   7.109  1.00  0.69           H  
ATOM   3097 1HA  GLY A 210      14.656   7.509   8.188  1.00  0.69           H  
ATOM   3098 2HA  GLY A 210      15.292   6.821   6.699  1.00  0.69           H  
ATOM   3099  N   VAL A 211      14.634   4.907   8.658  1.00  0.69           N  
ATOM   3100  CA  VAL A 211      14.763   3.624   9.345  1.00  0.69           C  
ATOM   3101  C   VAL A 211      14.047   2.456   8.675  1.00  0.69           C  
ATOM   3102  O   VAL A 211      12.868   2.544   8.290  1.00  0.69           O  
ATOM   3103  CB  VAL A 211      14.275   3.729  10.797  1.00  0.69           C  
ATOM   3104  CG1 VAL A 211      14.422   2.410  11.487  1.00  0.69           C  
ATOM   3105  CG2 VAL A 211      15.050   4.790  11.507  1.00  0.69           C  
ATOM   3106  H   VAL A 211      13.727   5.234   8.348  1.00  0.69           H  
ATOM   3107  HA  VAL A 211      15.821   3.385   9.384  1.00  0.69           H  
ATOM   3108  HB  VAL A 211      13.243   3.978  10.809  1.00  0.69           H  
ATOM   3109 1HG1 VAL A 211      14.065   2.529  12.483  1.00  0.69           H  
ATOM   3110 2HG1 VAL A 211      13.834   1.649  10.987  1.00  0.69           H  
ATOM   3111 3HG1 VAL A 211      15.475   2.111  11.498  1.00  0.69           H  
ATOM   3112 1HG2 VAL A 211      14.720   4.865  12.517  1.00  0.69           H  
ATOM   3113 2HG2 VAL A 211      16.087   4.505  11.472  1.00  0.69           H  
ATOM   3114 3HG2 VAL A 211      14.921   5.757  11.029  1.00  0.69           H  
ATOM   3115  N   ILE A 212      14.766   1.350   8.570  1.00  0.71           N  
ATOM   3116  CA  ILE A 212      14.208   0.137   8.027  1.00  0.71           C  
ATOM   3117  C   ILE A 212      14.312  -1.024   9.039  1.00  0.71           C  
ATOM   3118  O   ILE A 212      15.375  -1.251   9.619  1.00  0.71           O  
ATOM   3119  CB  ILE A 212      14.894  -0.225   6.707  1.00  0.71           C  
ATOM   3120  CG1 ILE A 212      14.733   0.895   5.690  1.00  0.71           C  
ATOM   3121  CG2 ILE A 212      14.311  -1.483   6.155  1.00  0.71           C  
ATOM   3122  CD1 ILE A 212      15.472   0.616   4.412  1.00  0.71           C  
ATOM   3123  H   ILE A 212      15.735   1.363   8.878  1.00  0.71           H  
ATOM   3124  HA  ILE A 212      13.165   0.316   7.821  1.00  0.71           H  
ATOM   3125  HB  ILE A 212      15.954  -0.343   6.882  1.00  0.71           H  
ATOM   3126 1HG1 ILE A 212      13.694   1.050   5.486  1.00  0.71           H  
ATOM   3127 2HG1 ILE A 212      15.130   1.811   6.110  1.00  0.71           H  
ATOM   3128 1HG2 ILE A 212      14.809  -1.727   5.226  1.00  0.71           H  
ATOM   3129 2HG2 ILE A 212      14.447  -2.290   6.868  1.00  0.71           H  
ATOM   3130 3HG2 ILE A 212      13.252  -1.348   5.970  1.00  0.71           H  
ATOM   3131 1HD1 ILE A 212      15.338   1.447   3.717  1.00  0.71           H  
ATOM   3132 2HD1 ILE A 212      16.534   0.480   4.620  1.00  0.71           H  
ATOM   3133 3HD1 ILE A 212      15.066  -0.290   3.977  1.00  0.71           H  
ATOM   3134  N   SER A 213      13.203  -1.733   9.274  1.00  0.74           N  
ATOM   3135  CA  SER A 213      13.215  -2.872  10.205  1.00  0.74           C  
ATOM   3136  C   SER A 213      13.418  -4.172   9.424  1.00  0.74           C  
ATOM   3137  O   SER A 213      12.555  -4.555   8.641  1.00  0.74           O  
ATOM   3138  CB  SER A 213      11.892  -2.978  10.949  1.00  0.74           C  
ATOM   3139  OG  SER A 213      11.640  -1.869  11.764  1.00  0.74           O  
ATOM   3140  H   SER A 213      12.356  -1.487   8.761  1.00  0.74           H  
ATOM   3141  HA  SER A 213      14.037  -2.754  10.914  1.00  0.74           H  
ATOM   3142 1HB  SER A 213      11.093  -3.081  10.230  1.00  0.74           H  
ATOM   3143 2HB  SER A 213      11.891  -3.882  11.559  1.00  0.74           H  
ATOM   3144  HG  SER A 213      10.689  -1.943  12.024  1.00  0.74           H  
ATOM   3145  N   ALA A 214      14.538  -4.863   9.631  1.00  0.79           N  
ATOM   3146  CA  ALA A 214      14.819  -6.079   8.865  1.00  0.79           C  
ATOM   3147  C   ALA A 214      14.161  -7.356   9.409  1.00  0.79           C  
ATOM   3148  O   ALA A 214      14.108  -8.366   8.705  1.00  0.79           O  
ATOM   3149  CB  ALA A 214      16.309  -6.316   8.808  1.00  0.79           C  
ATOM   3150  H   ALA A 214      15.240  -4.537  10.295  1.00  0.79           H  
ATOM   3151  HA  ALA A 214      14.454  -5.912   7.862  1.00  0.79           H  
ATOM   3152 1HB  ALA A 214      16.516  -7.187   8.193  1.00  0.79           H  
ATOM   3153 2HB  ALA A 214      16.810  -5.462   8.401  1.00  0.79           H  
ATOM   3154 3HB  ALA A 214      16.662  -6.489   9.808  1.00  0.79           H  
ATOM   3155  N   SER A 215      13.715  -7.346  10.668  1.00  0.84           N  
ATOM   3156  CA  SER A 215      13.174  -8.572  11.270  1.00  0.84           C  
ATOM   3157  C   SER A 215      11.878  -8.397  12.070  1.00  0.84           C  
ATOM   3158  O   SER A 215      11.843  -8.787  13.238  1.00  0.84           O  
ATOM   3159  CB  SER A 215      14.187  -9.153  12.226  1.00  0.84           C  
ATOM   3160  OG  SER A 215      15.398  -9.454  11.590  1.00  0.84           O  
ATOM   3161  H   SER A 215      13.759  -6.490  11.203  1.00  0.84           H  
ATOM   3162  HA  SER A 215      13.002  -9.296  10.476  1.00  0.84           H  
ATOM   3163 1HB  SER A 215      14.343  -8.441  13.016  1.00  0.84           H  
ATOM   3164 2HB  SER A 215      13.779 -10.057  12.676  1.00  0.84           H  
ATOM   3165  HG  SER A 215      15.172 -10.030  10.845  1.00  0.84           H  
ATOM   3166  N   PRO A 216      10.770  -7.934  11.479  1.00  0.89           N  
ATOM   3167  CA  PRO A 216       9.515  -7.654  12.171  1.00  0.89           C  
ATOM   3168  C   PRO A 216       8.897  -8.889  12.804  1.00  0.89           C  
ATOM   3169  O   PRO A 216       8.142  -8.803  13.765  1.00  0.89           O  
ATOM   3170  CB  PRO A 216       8.619  -7.179  11.040  1.00  0.89           C  
ATOM   3171  CG  PRO A 216       9.261  -7.794   9.777  1.00  0.89           C  
ATOM   3172  CD  PRO A 216      10.723  -7.750  10.027  1.00  0.89           C  
ATOM   3173  HA  PRO A 216       9.674  -6.861  12.920  1.00  0.89           H  
ATOM   3174 1HB  PRO A 216       7.588  -7.537  11.207  1.00  0.89           H  
ATOM   3175 2HB  PRO A 216       8.579  -6.089  11.043  1.00  0.89           H  
ATOM   3176 1HG  PRO A 216       8.911  -8.814   9.635  1.00  0.89           H  
ATOM   3177 2HG  PRO A 216       9.001  -7.282   8.873  1.00  0.89           H  
ATOM   3178 1HD  PRO A 216      11.198  -8.568   9.473  1.00  0.89           H  
ATOM   3179 2HD  PRO A 216      11.128  -6.767   9.732  1.00  0.89           H  
ATOM   3180  N   LEU A 217       9.254 -10.055  12.282  1.00  0.93           N  
ATOM   3181  CA  LEU A 217       8.680 -11.295  12.762  1.00  0.93           C  
ATOM   3182  C   LEU A 217       9.563 -12.009  13.786  1.00  0.93           C  
ATOM   3183  O   LEU A 217       9.329 -13.177  14.131  1.00  0.93           O  
ATOM   3184  CB  LEU A 217       8.309 -12.150  11.554  1.00  0.93           C  
ATOM   3185  CG  LEU A 217       7.235 -11.465  10.658  1.00  0.93           C  
ATOM   3186  CD1 LEU A 217       6.926 -12.295   9.424  1.00  0.93           C  
ATOM   3187  CD2 LEU A 217       6.001 -11.249  11.505  1.00  0.93           C  
ATOM   3188  H   LEU A 217       9.901 -10.084  11.511  1.00  0.93           H  
ATOM   3189  HA  LEU A 217       7.746 -11.047  13.260  1.00  0.93           H  
ATOM   3190 1HB  LEU A 217       9.199 -12.336  10.954  1.00  0.93           H  
ATOM   3191 2HB  LEU A 217       7.909 -13.098  11.903  1.00  0.93           H  
ATOM   3192  HG  LEU A 217       7.602 -10.509  10.320  1.00  0.93           H  
ATOM   3193 1HD1 LEU A 217       6.173 -11.778   8.821  1.00  0.93           H  
ATOM   3194 2HD1 LEU A 217       7.832 -12.425   8.834  1.00  0.93           H  
ATOM   3195 3HD1 LEU A 217       6.546 -13.262   9.719  1.00  0.93           H  
ATOM   3196 1HD2 LEU A 217       5.230 -10.746  10.914  1.00  0.93           H  
ATOM   3197 2HD2 LEU A 217       5.628 -12.209  11.855  1.00  0.93           H  
ATOM   3198 3HD2 LEU A 217       6.262 -10.634  12.358  1.00  0.93           H  
ATOM   3199  N   ALA A 218      10.618 -11.317  14.234  1.00  0.94           N  
ATOM   3200  CA  ALA A 218      11.499 -11.811  15.282  1.00  0.94           C  
ATOM   3201  C   ALA A 218      11.979 -13.233  15.061  1.00  0.94           C  
ATOM   3202  O   ALA A 218      11.717 -14.114  15.877  1.00  0.94           O  
ATOM   3203  CB  ALA A 218      10.808 -11.716  16.620  1.00  0.94           C  
ATOM   3204  H   ALA A 218      10.799 -10.377  13.873  1.00  0.94           H  
ATOM   3205  HA  ALA A 218      12.378 -11.165  15.298  1.00  0.94           H  
ATOM   3206 1HB  ALA A 218      11.483 -12.038  17.405  1.00  0.94           H  
ATOM   3207 2HB  ALA A 218      10.507 -10.681  16.798  1.00  0.94           H  
ATOM   3208 3HB  ALA A 218       9.937 -12.349  16.612  1.00  0.94           H  
ATOM   3209  N   MET A 219      12.599 -13.479  13.920  1.00  0.95           N  
ATOM   3210  CA  MET A 219      13.177 -14.778  13.593  1.00  0.95           C  
ATOM   3211  C   MET A 219      12.204 -15.961  13.556  1.00  0.95           C  
ATOM   3212  O   MET A 219      12.641 -17.116  13.627  1.00  0.95           O  
ATOM   3213  CB  MET A 219      14.277 -15.080  14.611  1.00  0.95           C  
ATOM   3214  CG  MET A 219      15.478 -14.169  14.544  1.00  0.95           C  
ATOM   3215  SD  MET A 219      16.697 -14.596  15.773  1.00  0.95           S  
ATOM   3216  CE  MET A 219      17.872 -13.305  15.581  1.00  0.95           C  
ATOM   3217  H   MET A 219      12.723 -12.717  13.271  1.00  0.95           H  
ATOM   3218  HA  MET A 219      13.623 -14.694  12.604  1.00  0.95           H  
ATOM   3219 1HB  MET A 219      13.895 -15.020  15.613  1.00  0.95           H  
ATOM   3220 2HB  MET A 219      14.609 -16.082  14.492  1.00  0.95           H  
ATOM   3221 1HG  MET A 219      15.939 -14.234  13.559  1.00  0.95           H  
ATOM   3222 2HG  MET A 219      15.169 -13.139  14.714  1.00  0.95           H  
ATOM   3223 1HE  MET A 219      18.683 -13.439  16.298  1.00  0.95           H  
ATOM   3224 2HE  MET A 219      18.270 -13.322  14.568  1.00  0.95           H  
ATOM   3225 3HE  MET A 219      17.382 -12.363  15.760  1.00  0.95           H  
ATOM   3226  N   GLY A 220      10.909 -15.693  13.364  1.00  0.96           N  
ATOM   3227  CA  GLY A 220       9.900 -16.747  13.300  1.00  0.96           C  
ATOM   3228  C   GLY A 220       9.113 -16.864  14.609  1.00  0.96           C  
ATOM   3229  O   GLY A 220       8.088 -17.556  14.680  1.00  0.96           O  
ATOM   3230  H   GLY A 220      10.588 -14.725  13.344  1.00  0.96           H  
ATOM   3231 1HA  GLY A 220       9.224 -16.540  12.478  1.00  0.96           H  
ATOM   3232 2HA  GLY A 220      10.377 -17.697  13.072  1.00  0.96           H  
ATOM   3233  N   LEU A 221       9.570 -16.178  15.651  1.00  0.98           N  
ATOM   3234  CA  LEU A 221       8.890 -16.213  16.938  1.00  0.98           C  
ATOM   3235  C   LEU A 221       7.456 -15.715  16.822  1.00  0.98           C  
ATOM   3236  O   LEU A 221       6.573 -16.164  17.553  1.00  0.98           O  
ATOM   3237  CB  LEU A 221       9.673 -15.415  17.977  1.00  0.98           C  
ATOM   3238  CG  LEU A 221       9.220 -15.579  19.396  1.00  0.98           C  
ATOM   3239  CD1 LEU A 221       9.280 -17.014  19.783  1.00  0.98           C  
ATOM   3240  CD2 LEU A 221      10.140 -14.788  20.342  1.00  0.98           C  
ATOM   3241  H   LEU A 221      10.405 -15.596  15.565  1.00  0.98           H  
ATOM   3242  HA  LEU A 221       8.850 -17.250  17.268  1.00  0.98           H  
ATOM   3243 1HB  LEU A 221      10.713 -15.694  17.912  1.00  0.98           H  
ATOM   3244 2HB  LEU A 221       9.589 -14.364  17.727  1.00  0.98           H  
ATOM   3245  HG  LEU A 221       8.199 -15.250  19.470  1.00  0.98           H  
ATOM   3246 1HD1 LEU A 221       8.930 -17.107  20.786  1.00  0.98           H  
ATOM   3247 2HD1 LEU A 221       8.643 -17.602  19.122  1.00  0.98           H  
ATOM   3248 3HD1 LEU A 221      10.301 -17.363  19.721  1.00  0.98           H  
ATOM   3249 1HD2 LEU A 221       9.797 -14.933  21.367  1.00  0.98           H  
ATOM   3250 2HD2 LEU A 221      11.159 -15.157  20.252  1.00  0.98           H  
ATOM   3251 3HD2 LEU A 221      10.119 -13.736  20.093  1.00  0.98           H  
ATOM   3252  N   LEU A 222       7.219 -14.780  15.901  1.00  1.01           N  
ATOM   3253  CA  LEU A 222       5.909 -14.189  15.707  1.00  1.01           C  
ATOM   3254  C   LEU A 222       5.203 -14.706  14.467  1.00  1.01           C  
ATOM   3255  O   LEU A 222       4.416 -13.987  13.859  1.00  1.01           O  
ATOM   3256  CB  LEU A 222       6.062 -12.696  15.629  1.00  1.01           C  
ATOM   3257  CG  LEU A 222       6.703 -12.141  16.847  1.00  1.01           C  
ATOM   3258  CD1 LEU A 222       6.905 -10.694  16.663  1.00  1.01           C  
ATOM   3259  CD2 LEU A 222       5.831 -12.488  18.048  1.00  1.01           C  
ATOM   3260  H   LEU A 222       7.987 -14.437  15.319  1.00  1.01           H  
ATOM   3261  HA  LEU A 222       5.291 -14.431  16.572  1.00  1.01           H  
ATOM   3262 1HB  LEU A 222       6.676 -12.455  14.775  1.00  1.01           H  
ATOM   3263 2HB  LEU A 222       5.085 -12.233  15.503  1.00  1.01           H  
ATOM   3264  HG  LEU A 222       7.681 -12.582  16.987  1.00  1.01           H  
ATOM   3265 1HD1 LEU A 222       7.387 -10.285  17.539  1.00  1.01           H  
ATOM   3266 2HD1 LEU A 222       7.538 -10.519  15.789  1.00  1.01           H  
ATOM   3267 3HD1 LEU A 222       5.954 -10.226  16.519  1.00  1.01           H  
ATOM   3268 1HD2 LEU A 222       6.266 -12.086  18.952  1.00  1.01           H  
ATOM   3269 2HD2 LEU A 222       4.847 -12.075  17.908  1.00  1.01           H  
ATOM   3270 3HD2 LEU A 222       5.746 -13.569  18.136  1.00  1.01           H  
ATOM   3271  N   THR A 223       5.477 -15.956  14.088  1.00  1.06           N  
ATOM   3272  CA  THR A 223       4.852 -16.544  12.909  1.00  1.06           C  
ATOM   3273  C   THR A 223       3.852 -17.634  13.265  1.00  1.06           C  
ATOM   3274  O   THR A 223       3.871 -18.758  12.738  1.00  1.06           O  
ATOM   3275  CB  THR A 223       5.880 -17.043  11.906  1.00  1.06           C  
ATOM   3276  OG1 THR A 223       6.735 -18.009  12.512  1.00  1.06           O  
ATOM   3277  CG2 THR A 223       6.696 -15.845  11.436  1.00  1.06           C  
ATOM   3278  H   THR A 223       6.171 -16.506  14.602  1.00  1.06           H  
ATOM   3279  HA  THR A 223       4.295 -15.772  12.408  1.00  1.06           H  
ATOM   3280  HB  THR A 223       5.379 -17.499  11.054  1.00  1.06           H  
ATOM   3281  HG1 THR A 223       7.060 -17.679  13.369  1.00  1.06           H  
ATOM   3282 1HG2 THR A 223       7.441 -16.162  10.712  1.00  1.06           H  
ATOM   3283 2HG2 THR A 223       6.028 -15.125  10.981  1.00  1.06           H  
ATOM   3284 3HG2 THR A 223       7.188 -15.388  12.290  1.00  1.06           H  
ATOM   3285  N   ASP A 224       2.983 -17.292  14.205  1.00  1.14           N  
ATOM   3286  CA  ASP A 224       1.905 -18.163  14.631  1.00  1.14           C  
ATOM   3287  C   ASP A 224       2.434 -19.482  15.158  1.00  1.14           C  
ATOM   3288  O   ASP A 224       2.688 -19.606  16.355  1.00  1.14           O  
ATOM   3289  CB  ASP A 224       0.862 -18.332  13.512  1.00  1.14           C  
ATOM   3290  CG  ASP A 224      -0.446 -19.001  13.988  1.00  1.14           C  
ATOM   3291  OD1 ASP A 224      -0.685 -19.033  15.185  1.00  1.14           O  
ATOM   3292  OD2 ASP A 224      -1.217 -19.422  13.158  1.00  1.14           O  
ATOM   3293  H   ASP A 224       3.069 -16.370  14.601  1.00  1.14           H  
ATOM   3294  HA  ASP A 224       1.391 -17.674  15.459  1.00  1.14           H  
ATOM   3295 1HB  ASP A 224       0.611 -17.345  13.116  1.00  1.14           H  
ATOM   3296 2HB  ASP A 224       1.269 -18.907  12.686  1.00  1.14           H  
ATOM   3297  N   ASN A 225       2.497 -20.491  14.311  1.00  1.26           N  
ATOM   3298  CA  ASN A 225       2.924 -21.805  14.748  1.00  1.26           C  
ATOM   3299  C   ASN A 225       4.355 -21.808  15.282  1.00  1.26           C  
ATOM   3300  O   ASN A 225       4.665 -22.538  16.233  1.00  1.26           O  
ATOM   3301  CB  ASN A 225       2.810 -22.789  13.605  1.00  1.26           C  
ATOM   3302  CG  ASN A 225       1.398 -23.158  13.297  1.00  1.26           C  
ATOM   3303  OD1 ASN A 225       0.496 -23.013  14.129  1.00  1.26           O  
ATOM   3304  ND2 ASN A 225       1.180 -23.642  12.102  1.00  1.26           N  
ATOM   3305  H   ASN A 225       2.341 -20.298  13.333  1.00  1.26           H  
ATOM   3306  HA  ASN A 225       2.270 -22.125  15.559  1.00  1.26           H  
ATOM   3307 1HB  ASN A 225       3.264 -22.354  12.714  1.00  1.26           H  
ATOM   3308 2HB  ASN A 225       3.371 -23.691  13.848  1.00  1.26           H  
ATOM   3309 1HD2 ASN A 225       0.253 -23.908  11.831  1.00  1.26           H  
ATOM   3310 2HD2 ASN A 225       1.939 -23.746  11.459  1.00  1.26           H  
ATOM   3311  N   GLY A 226       5.234 -21.001  14.689  1.00  1.40           N  
ATOM   3312  CA  GLY A 226       6.618 -21.033  15.148  1.00  1.40           C  
ATOM   3313  C   GLY A 226       7.166 -22.406  14.767  1.00  1.40           C  
ATOM   3314  O   GLY A 226       6.560 -23.095  13.944  1.00  1.40           O  
ATOM   3315  H   GLY A 226       4.930 -20.372  13.941  1.00  1.40           H  
ATOM   3316 1HA  GLY A 226       7.193 -20.240  14.664  1.00  1.40           H  
ATOM   3317 2HA  GLY A 226       6.656 -20.877  16.223  1.00  1.40           H  
ATOM   3318  N   PRO A 227       8.299 -22.831  15.337  1.00  1.57           N  
ATOM   3319  CA  PRO A 227       9.241 -22.188  16.241  1.00  1.57           C  
ATOM   3320  C   PRO A 227      10.113 -21.234  15.451  1.00  1.57           C  
ATOM   3321  O   PRO A 227      10.031 -21.233  14.224  1.00  1.57           O  
ATOM   3322  CB  PRO A 227      10.044 -23.379  16.778  1.00  1.57           C  
ATOM   3323  CG  PRO A 227      10.047 -24.349  15.632  1.00  1.57           C  
ATOM   3324  CD  PRO A 227       8.675 -24.203  14.996  1.00  1.57           C  
ATOM   3325  HA  PRO A 227       8.682 -21.686  17.041  1.00  1.57           H  
ATOM   3326 1HB  PRO A 227      11.067 -23.074  17.047  1.00  1.57           H  
ATOM   3327 2HB  PRO A 227       9.575 -23.778  17.687  1.00  1.57           H  
ATOM   3328 1HG  PRO A 227      10.867 -24.092  14.939  1.00  1.57           H  
ATOM   3329 2HG  PRO A 227      10.243 -25.367  15.993  1.00  1.57           H  
ATOM   3330 1HD  PRO A 227       8.737 -24.316  13.904  1.00  1.57           H  
ATOM   3331 2HD  PRO A 227       7.956 -24.911  15.439  1.00  1.57           H  
ATOM   3332  N   PRO A 228      10.922 -20.394  16.097  1.00  1.75           N  
ATOM   3333  CA  PRO A 228      11.943 -19.602  15.463  1.00  1.75           C  
ATOM   3334  C   PRO A 228      12.875 -20.499  14.676  1.00  1.75           C  
ATOM   3335  O   PRO A 228      13.224 -21.591  15.139  1.00  1.75           O  
ATOM   3336  CB  PRO A 228      12.657 -18.948  16.640  1.00  1.75           C  
ATOM   3337  CG  PRO A 228      11.633 -18.922  17.729  1.00  1.75           C  
ATOM   3338  CD  PRO A 228      10.813 -20.184  17.549  1.00  1.75           C  
ATOM   3339  HA  PRO A 228      11.458 -18.860  14.809  1.00  1.75           H  
ATOM   3340 1HB  PRO A 228      13.548 -19.521  16.906  1.00  1.75           H  
ATOM   3341 2HB  PRO A 228      13.001 -17.941  16.353  1.00  1.75           H  
ATOM   3342 1HG  PRO A 228      12.116 -18.856  18.715  1.00  1.75           H  
ATOM   3343 2HG  PRO A 228      11.044 -18.023  17.602  1.00  1.75           H  
ATOM   3344 1HD  PRO A 228      11.255 -21.010  18.110  1.00  1.75           H  
ATOM   3345 2HD  PRO A 228       9.780 -19.972  17.849  1.00  1.75           H  
ATOM   3346  N   GLU A 229      13.350 -20.027  13.534  1.00  1.90           N  
ATOM   3347  CA  GLU A 229      14.270 -20.831  12.715  1.00  1.90           C  
ATOM   3348  C   GLU A 229      15.700 -20.677  13.227  1.00  1.90           C  
ATOM   3349  O   GLU A 229      16.615 -21.391  12.822  1.00  1.90           O  
ATOM   3350  CB  GLU A 229      14.164 -20.449  11.236  1.00  1.90           C  
ATOM   3351  CG  GLU A 229      12.803 -20.770  10.619  1.00  1.90           C  
ATOM   3352  CD  GLU A 229      12.681 -20.396   9.158  1.00  1.90           C  
ATOM   3353  OE1 GLU A 229      13.635 -19.924   8.590  1.00  1.90           O  
ATOM   3354  OE2 GLU A 229      11.619 -20.585   8.611  1.00  1.90           O  
ATOM   3355  H   GLU A 229      13.047 -19.097  13.239  1.00  1.90           H  
ATOM   3356  HA  GLU A 229      13.989 -21.879  12.812  1.00  1.90           H  
ATOM   3357 1HB  GLU A 229      14.329 -19.395  11.118  1.00  1.90           H  
ATOM   3358 2HB  GLU A 229      14.933 -20.970  10.665  1.00  1.90           H  
ATOM   3359 1HG  GLU A 229      12.617 -21.839  10.725  1.00  1.90           H  
ATOM   3360 2HG  GLU A 229      12.038 -20.242  11.190  1.00  1.90           H  
ATOM   3361  N   TRP A 230      15.854 -19.727  14.133  1.00  1.97           N  
ATOM   3362  CA  TRP A 230      17.088 -19.378  14.818  1.00  1.97           C  
ATOM   3363  C   TRP A 230      17.029 -19.779  16.291  1.00  1.97           C  
ATOM   3364  O   TRP A 230      17.774 -19.243  17.106  1.00  1.97           O  
ATOM   3365  CB  TRP A 230      17.304 -17.883  14.727  1.00  1.97           C  
ATOM   3366  CG  TRP A 230      17.729 -17.343  13.376  1.00  1.97           C  
ATOM   3367  CD1 TRP A 230      19.010 -17.121  12.972  1.00  1.97           C  
ATOM   3368  CD2 TRP A 230      16.892 -16.994  12.244  1.00  1.97           C  
ATOM   3369  NE1 TRP A 230      19.023 -16.617  11.694  1.00  1.97           N  
ATOM   3370  CE2 TRP A 230      17.735 -16.533  11.238  1.00  1.97           C  
ATOM   3371  CE3 TRP A 230      15.532 -17.035  12.010  1.00  1.97           C  
ATOM   3372  CZ2 TRP A 230      17.249 -16.095  10.023  1.00  1.97           C  
ATOM   3373  CZ3 TRP A 230      15.038 -16.605  10.785  1.00  1.97           C  
ATOM   3374  CH2 TRP A 230      15.876 -16.143   9.818  1.00  1.97           C  
ATOM   3375  H   TRP A 230      15.027 -19.202  14.372  1.00  1.97           H  
ATOM   3376  HA  TRP A 230      17.917 -19.903  14.343  1.00  1.97           H  
ATOM   3377 1HB  TRP A 230      16.381 -17.405  15.006  1.00  1.97           H  
ATOM   3378 2HB  TRP A 230      18.052 -17.584  15.462  1.00  1.97           H  
ATOM   3379  HD1 TRP A 230      19.893 -17.297  13.582  1.00  1.97           H  
ATOM   3380  HE1 TRP A 230      19.848 -16.356  11.173  1.00  1.97           H  
ATOM   3381  HE3 TRP A 230      14.863 -17.407  12.767  1.00  1.97           H  
ATOM   3382  HZ2 TRP A 230      17.905 -15.727   9.246  1.00  1.97           H  
ATOM   3383  HZ3 TRP A 230      13.958 -16.653  10.619  1.00  1.97           H  
ATOM   3384  HH2 TRP A 230      15.462 -15.813   8.863  1.00  1.97           H  
ATOM   3385  N   HIS A 231      16.125 -20.699  16.632  1.00  1.96           N  
ATOM   3386  CA  HIS A 231      15.944 -21.149  18.013  1.00  1.96           C  
ATOM   3387  C   HIS A 231      17.295 -21.654  18.518  1.00  1.96           C  
ATOM   3388  O   HIS A 231      18.009 -22.315  17.762  1.00  1.96           O  
ATOM   3389  CB  HIS A 231      14.832 -22.222  18.051  1.00  1.96           C  
ATOM   3390  CG  HIS A 231      14.379 -22.672  19.403  1.00  1.96           C  
ATOM   3391  ND1 HIS A 231      15.016 -23.669  20.118  1.00  1.96           N  
ATOM   3392  CD2 HIS A 231      13.369 -22.224  20.189  1.00  1.96           C  
ATOM   3393  CE1 HIS A 231      14.409 -23.833  21.283  1.00  1.96           C  
ATOM   3394  NE2 HIS A 231      13.400 -22.961  21.363  1.00  1.96           N  
ATOM   3395  H   HIS A 231      15.543 -21.105  15.907  1.00  1.96           H  
ATOM   3396  HA  HIS A 231      15.625 -20.311  18.623  1.00  1.96           H  
ATOM   3397 1HB  HIS A 231      13.957 -21.846  17.531  1.00  1.96           H  
ATOM   3398 2HB  HIS A 231      15.168 -23.099  17.502  1.00  1.96           H  
ATOM   3399  HD1 HIS A 231      15.820 -24.190  19.818  1.00  1.96           H  
ATOM   3400  HD2 HIS A 231      12.623 -21.445  20.051  1.00  1.96           H  
ATOM   3401  HE1 HIS A 231      14.767 -24.584  21.989  1.00  1.96           H  
ATOM   3402  N   PRO A 232      17.667 -21.407  19.790  1.00  1.85           N  
ATOM   3403  CA  PRO A 232      16.954 -20.904  20.978  1.00  1.85           C  
ATOM   3404  C   PRO A 232      16.491 -19.458  21.021  1.00  1.85           C  
ATOM   3405  O   PRO A 232      17.012 -18.579  20.341  1.00  1.85           O  
ATOM   3406  CB  PRO A 232      17.995 -21.111  22.082  1.00  1.85           C  
ATOM   3407  CG  PRO A 232      19.323 -21.046  21.380  1.00  1.85           C  
ATOM   3408  CD  PRO A 232      19.079 -21.675  20.037  1.00  1.85           C  
ATOM   3409  HA  PRO A 232      16.109 -21.550  21.196  1.00  1.85           H  
ATOM   3410 1HB  PRO A 232      17.881 -20.325  22.849  1.00  1.85           H  
ATOM   3411 2HB  PRO A 232      17.824 -22.074  22.583  1.00  1.85           H  
ATOM   3412 1HG  PRO A 232      19.654 -19.998  21.295  1.00  1.85           H  
ATOM   3413 2HG  PRO A 232      20.089 -21.575  21.963  1.00  1.85           H  
ATOM   3414 1HD  PRO A 232      19.689 -21.183  19.261  1.00  1.85           H  
ATOM   3415 2HD  PRO A 232      19.256 -22.758  20.067  1.00  1.85           H  
ATOM   3416  N   ALA A 233      15.520 -19.241  21.897  1.00  1.68           N  
ATOM   3417  CA  ALA A 233      14.959 -17.940  22.216  1.00  1.68           C  
ATOM   3418  C   ALA A 233      14.825 -17.901  23.728  1.00  1.68           C  
ATOM   3419  O   ALA A 233      14.656 -18.959  24.332  1.00  1.68           O  
ATOM   3420  CB  ALA A 233      13.577 -17.759  21.584  1.00  1.68           C  
ATOM   3421  H   ALA A 233      15.150 -20.041  22.392  1.00  1.68           H  
ATOM   3422  HA  ALA A 233      15.637 -17.176  21.858  1.00  1.68           H  
ATOM   3423 1HB  ALA A 233      13.164 -16.787  21.854  1.00  1.68           H  
ATOM   3424 2HB  ALA A 233      13.640 -17.841  20.520  1.00  1.68           H  
ATOM   3425 3HB  ALA A 233      12.931 -18.537  21.948  1.00  1.68           H  
ATOM   3426  N   PRO A 234      14.934 -16.747  24.392  1.00  1.49           N  
ATOM   3427  CA  PRO A 234      14.695 -16.638  25.812  1.00  1.49           C  
ATOM   3428  C   PRO A 234      13.308 -17.175  26.105  1.00  1.49           C  
ATOM   3429  O   PRO A 234      12.343 -16.797  25.433  1.00  1.49           O  
ATOM   3430  CB  PRO A 234      14.794 -15.124  26.046  1.00  1.49           C  
ATOM   3431  CG  PRO A 234      15.732 -14.638  24.946  1.00  1.49           C  
ATOM   3432  CD  PRO A 234      15.392 -15.509  23.736  1.00  1.49           C  
ATOM   3433  HA  PRO A 234      15.465 -17.192  26.365  1.00  1.49           H  
ATOM   3434 1HB  PRO A 234      13.798 -14.663  25.995  1.00  1.49           H  
ATOM   3435 2HB  PRO A 234      15.183 -14.927  27.056  1.00  1.49           H  
ATOM   3436 1HG  PRO A 234      15.571 -13.562  24.757  1.00  1.49           H  
ATOM   3437 2HG  PRO A 234      16.778 -14.745  25.266  1.00  1.49           H  
ATOM   3438 1HD  PRO A 234      14.600 -15.086  23.113  1.00  1.49           H  
ATOM   3439 2HD  PRO A 234      16.326 -15.662  23.181  1.00  1.49           H  
ATOM   3440  N   LYS A 235      13.185 -17.979  27.161  1.00  1.31           N  
ATOM   3441  CA  LYS A 235      11.893 -18.559  27.522  1.00  1.31           C  
ATOM   3442  C   LYS A 235      10.864 -17.468  27.752  1.00  1.31           C  
ATOM   3443  O   LYS A 235       9.699 -17.607  27.383  1.00  1.31           O  
ATOM   3444  CB  LYS A 235      12.023 -19.459  28.752  1.00  1.31           C  
ATOM   3445  CG  LYS A 235      10.741 -20.190  29.145  1.00  1.31           C  
ATOM   3446  CD  LYS A 235      10.999 -21.167  30.297  1.00  1.31           C  
ATOM   3447  CE  LYS A 235       9.733 -21.909  30.714  1.00  1.31           C  
ATOM   3448  NZ  LYS A 235      10.000 -22.880  31.816  1.00  1.31           N  
ATOM   3449  H   LYS A 235      14.008 -18.235  27.689  1.00  1.31           H  
ATOM   3450  HA  LYS A 235      11.546 -19.170  26.690  1.00  1.31           H  
ATOM   3451 1HB  LYS A 235      12.797 -20.206  28.576  1.00  1.31           H  
ATOM   3452 2HB  LYS A 235      12.334 -18.859  29.607  1.00  1.31           H  
ATOM   3453 1HG  LYS A 235      10.002 -19.459  29.460  1.00  1.31           H  
ATOM   3454 2HG  LYS A 235      10.346 -20.734  28.289  1.00  1.31           H  
ATOM   3455 1HD  LYS A 235      11.749 -21.897  29.991  1.00  1.31           H  
ATOM   3456 2HD  LYS A 235      11.383 -20.618  31.157  1.00  1.31           H  
ATOM   3457 1HE  LYS A 235       8.995 -21.195  31.054  1.00  1.31           H  
ATOM   3458 2HE  LYS A 235       9.334 -22.448  29.856  1.00  1.31           H  
ATOM   3459 1HZ  LYS A 235       9.143 -23.352  32.067  1.00  1.31           H  
ATOM   3460 2HZ  LYS A 235      10.681 -23.560  31.508  1.00  1.31           H  
ATOM   3461 3HZ  LYS A 235      10.360 -22.386  32.621  1.00  1.31           H  
ATOM   3462  N   GLU A 236      11.309 -16.362  28.336  1.00  1.17           N  
ATOM   3463  CA  GLU A 236      10.435 -15.245  28.640  1.00  1.17           C  
ATOM   3464  C   GLU A 236       9.793 -14.672  27.377  1.00  1.17           C  
ATOM   3465  O   GLU A 236       8.626 -14.264  27.396  1.00  1.17           O  
ATOM   3466  CB  GLU A 236      11.240 -14.156  29.340  1.00  1.17           C  
ATOM   3467  CG  GLU A 236      11.708 -14.497  30.741  1.00  1.17           C  
ATOM   3468  CD  GLU A 236      12.597 -13.425  31.317  1.00  1.17           C  
ATOM   3469  OE1 GLU A 236      13.068 -12.611  30.558  1.00  1.17           O  
ATOM   3470  OE2 GLU A 236      12.802 -13.418  32.508  1.00  1.17           O  
ATOM   3471  H   GLU A 236      12.284 -16.310  28.590  1.00  1.17           H  
ATOM   3472  HA  GLU A 236       9.642 -15.596  29.302  1.00  1.17           H  
ATOM   3473 1HB  GLU A 236      12.112 -13.897  28.735  1.00  1.17           H  
ATOM   3474 2HB  GLU A 236      10.630 -13.271  29.427  1.00  1.17           H  
ATOM   3475 1HG  GLU A 236      10.839 -14.624  31.385  1.00  1.17           H  
ATOM   3476 2HG  GLU A 236      12.249 -15.443  30.712  1.00  1.17           H  
ATOM   3477  N   LEU A 237      10.542 -14.638  26.267  1.00  1.06           N  
ATOM   3478  CA  LEU A 237       9.968 -14.117  25.045  1.00  1.06           C  
ATOM   3479  C   LEU A 237       9.039 -15.135  24.458  1.00  1.06           C  
ATOM   3480  O   LEU A 237       7.956 -14.781  24.006  1.00  1.06           O  
ATOM   3481  CB  LEU A 237      11.028 -13.714  24.002  1.00  1.06           C  
ATOM   3482  CG  LEU A 237      11.836 -12.449  24.305  1.00  1.06           C  
ATOM   3483  CD1 LEU A 237      12.937 -12.247  23.250  1.00  1.06           C  
ATOM   3484  CD2 LEU A 237      10.864 -11.286  24.268  1.00  1.06           C  
ATOM   3485  H   LEU A 237      11.471 -15.041  26.254  1.00  1.06           H  
ATOM   3486  HA  LEU A 237       9.388 -13.228  25.288  1.00  1.06           H  
ATOM   3487 1HB  LEU A 237      11.728 -14.545  23.882  1.00  1.06           H  
ATOM   3488 2HB  LEU A 237      10.525 -13.546  23.059  1.00  1.06           H  
ATOM   3489  HG  LEU A 237      12.302 -12.522  25.291  1.00  1.06           H  
ATOM   3490 1HD1 LEU A 237      13.486 -11.329  23.467  1.00  1.06           H  
ATOM   3491 2HD1 LEU A 237      13.613 -13.077  23.265  1.00  1.06           H  
ATOM   3492 3HD1 LEU A 237      12.482 -12.168  22.261  1.00  1.06           H  
ATOM   3493 1HD2 LEU A 237      11.385 -10.347  24.472  1.00  1.06           H  
ATOM   3494 2HD2 LEU A 237      10.404 -11.229  23.289  1.00  1.06           H  
ATOM   3495 3HD2 LEU A 237      10.100 -11.454  25.007  1.00  1.06           H  
ATOM   3496  N   LYS A 238       9.404 -16.412  24.522  1.00  0.98           N  
ATOM   3497  CA  LYS A 238       8.519 -17.401  23.929  1.00  0.98           C  
ATOM   3498  C   LYS A 238       7.167 -17.419  24.632  1.00  0.98           C  
ATOM   3499  O   LYS A 238       6.114 -17.463  23.987  1.00  0.98           O  
ATOM   3500  CB  LYS A 238       9.139 -18.800  23.977  1.00  0.98           C  
ATOM   3501  CG  LYS A 238      10.322 -18.991  23.040  1.00  0.98           C  
ATOM   3502  CD  LYS A 238      10.685 -20.463  22.860  1.00  0.98           C  
ATOM   3503  CE  LYS A 238      11.446 -21.033  24.036  1.00  0.98           C  
ATOM   3504  NZ  LYS A 238      11.833 -22.470  23.788  1.00  0.98           N  
ATOM   3505  H   LYS A 238      10.303 -16.675  24.935  1.00  0.98           H  
ATOM   3506  HA  LYS A 238       8.342 -17.128  22.897  1.00  0.98           H  
ATOM   3507 1HB  LYS A 238       9.485 -19.001  24.995  1.00  0.98           H  
ATOM   3508 2HB  LYS A 238       8.383 -19.543  23.736  1.00  0.98           H  
ATOM   3509 1HG  LYS A 238      10.112 -18.560  22.080  1.00  0.98           H  
ATOM   3510 2HG  LYS A 238      11.175 -18.466  23.477  1.00  0.98           H  
ATOM   3511 1HD  LYS A 238       9.773 -21.044  22.718  1.00  0.98           H  
ATOM   3512 2HD  LYS A 238      11.298 -20.572  21.970  1.00  0.98           H  
ATOM   3513 1HE  LYS A 238      12.352 -20.442  24.192  1.00  0.98           H  
ATOM   3514 2HE  LYS A 238      10.831 -20.979  24.932  1.00  0.98           H  
ATOM   3515 1HZ  LYS A 238      12.345 -22.823  24.580  1.00  0.98           H  
ATOM   3516 2HZ  LYS A 238      11.001 -23.025  23.652  1.00  0.98           H  
ATOM   3517 3HZ  LYS A 238      12.429 -22.549  22.935  1.00  0.98           H  
ATOM   3518  N   LEU A 239       7.177 -17.319  25.955  1.00  0.92           N  
ATOM   3519  CA  LEU A 239       5.918 -17.351  26.674  1.00  0.92           C  
ATOM   3520  C   LEU A 239       5.081 -16.121  26.372  1.00  0.92           C  
ATOM   3521  O   LEU A 239       3.877 -16.221  26.101  1.00  0.92           O  
ATOM   3522  CB  LEU A 239       6.203 -17.390  28.169  1.00  0.92           C  
ATOM   3523  CG  LEU A 239       6.843 -18.676  28.692  1.00  0.92           C  
ATOM   3524  CD1 LEU A 239       7.253 -18.458  30.131  1.00  0.92           C  
ATOM   3525  CD2 LEU A 239       5.867 -19.825  28.562  1.00  0.92           C  
ATOM   3526  H   LEU A 239       8.062 -17.271  26.461  1.00  0.92           H  
ATOM   3527  HA  LEU A 239       5.365 -18.240  26.375  1.00  0.92           H  
ATOM   3528 1HB  LEU A 239       6.886 -16.570  28.404  1.00  0.92           H  
ATOM   3529 2HB  LEU A 239       5.272 -17.228  28.708  1.00  0.92           H  
ATOM   3530  HG  LEU A 239       7.734 -18.904  28.114  1.00  0.92           H  
ATOM   3531 1HD1 LEU A 239       7.716 -19.352  30.515  1.00  0.92           H  
ATOM   3532 2HD1 LEU A 239       7.965 -17.631  30.178  1.00  0.92           H  
ATOM   3533 3HD1 LEU A 239       6.375 -18.220  30.728  1.00  0.92           H  
ATOM   3534 1HD2 LEU A 239       6.332 -20.737  28.936  1.00  0.92           H  
ATOM   3535 2HD2 LEU A 239       4.969 -19.609  29.142  1.00  0.92           H  
ATOM   3536 3HD2 LEU A 239       5.600 -19.955  27.513  1.00  0.92           H  
ATOM   3537  N   ALA A 240       5.728 -14.955  26.386  1.00  0.87           N  
ATOM   3538  CA  ALA A 240       5.032 -13.716  26.126  1.00  0.87           C  
ATOM   3539  C   ALA A 240       4.476 -13.679  24.704  1.00  0.87           C  
ATOM   3540  O   ALA A 240       3.374 -13.186  24.474  1.00  0.87           O  
ATOM   3541  CB  ALA A 240       5.959 -12.561  26.386  1.00  0.87           C  
ATOM   3542  H   ALA A 240       6.725 -14.912  26.608  1.00  0.87           H  
ATOM   3543  HA  ALA A 240       4.196 -13.652  26.818  1.00  0.87           H  
ATOM   3544 1HB  ALA A 240       5.398 -11.664  26.248  1.00  0.87           H  
ATOM   3545 2HB  ALA A 240       6.322 -12.607  27.414  1.00  0.87           H  
ATOM   3546 3HB  ALA A 240       6.806 -12.606  25.699  1.00  0.87           H  
ATOM   3547  N   CYS A 241       5.224 -14.227  23.748  1.00  0.84           N  
ATOM   3548  CA  CYS A 241       4.789 -14.249  22.364  1.00  0.84           C  
ATOM   3549  C   CYS A 241       3.581 -15.129  22.181  1.00  0.84           C  
ATOM   3550  O   CYS A 241       2.676 -14.787  21.418  1.00  0.84           O  
ATOM   3551  CB  CYS A 241       5.909 -14.710  21.463  1.00  0.84           C  
ATOM   3552  SG  CYS A 241       7.151 -13.509  21.409  1.00  0.84           S  
ATOM   3553  H   CYS A 241       6.137 -14.613  23.976  1.00  0.84           H  
ATOM   3554  HA  CYS A 241       4.530 -13.233  22.075  1.00  0.84           H  
ATOM   3555 1HB  CYS A 241       6.339 -15.644  21.836  1.00  0.84           H  
ATOM   3556 2HB  CYS A 241       5.541 -14.881  20.448  1.00  0.84           H  
ATOM   3557  HG  CYS A 241       7.588 -13.742  22.663  1.00  0.84           H  
ATOM   3558  N   ARG A 242       3.528 -16.256  22.893  1.00  0.81           N  
ATOM   3559  CA  ARG A 242       2.350 -17.091  22.776  1.00  0.81           C  
ATOM   3560  C   ARG A 242       1.151 -16.336  23.334  1.00  0.81           C  
ATOM   3561  O   ARG A 242       0.056 -16.377  22.761  1.00  0.81           O  
ATOM   3562  CB  ARG A 242       2.539 -18.414  23.501  1.00  0.81           C  
ATOM   3563  CG  ARG A 242       3.546 -19.358  22.852  1.00  0.81           C  
ATOM   3564  CD  ARG A 242       3.070 -19.771  21.520  1.00  0.81           C  
ATOM   3565  NE  ARG A 242       3.928 -20.745  20.877  1.00  0.81           N  
ATOM   3566  CZ  ARG A 242       3.844 -21.029  19.566  1.00  0.81           C  
ATOM   3567  NH1 ARG A 242       2.950 -20.385  18.859  1.00  0.81           N  
ATOM   3568  NH2 ARG A 242       4.644 -21.923  19.009  1.00  0.81           N  
ATOM   3569  H   ARG A 242       4.310 -16.538  23.490  1.00  0.81           H  
ATOM   3570  HA  ARG A 242       2.172 -17.301  21.721  1.00  0.81           H  
ATOM   3571 1HB  ARG A 242       2.892 -18.213  24.515  1.00  0.81           H  
ATOM   3572 2HB  ARG A 242       1.587 -18.933  23.581  1.00  0.81           H  
ATOM   3573 1HG  ARG A 242       4.494 -18.846  22.728  1.00  0.81           H  
ATOM   3574 2HG  ARG A 242       3.685 -20.241  23.475  1.00  0.81           H  
ATOM   3575 1HD  ARG A 242       2.076 -20.207  21.614  1.00  0.81           H  
ATOM   3576 2HD  ARG A 242       3.016 -18.893  20.876  1.00  0.81           H  
ATOM   3577  HE  ARG A 242       4.617 -21.229  21.435  1.00  0.81           H  
ATOM   3578 1HH1 ARG A 242       2.355 -19.705  19.301  1.00  0.81           H  
ATOM   3579 2HH1 ARG A 242       2.849 -20.526  17.848  1.00  0.81           H  
ATOM   3580 1HH2 ARG A 242       5.326 -22.406  19.567  1.00  0.81           H  
ATOM   3581 2HH2 ARG A 242       4.568 -22.130  18.002  1.00  0.81           H  
ATOM   3582  N   ALA A 243       1.361 -15.596  24.426  1.00  0.79           N  
ATOM   3583  CA  ALA A 243       0.280 -14.802  24.975  1.00  0.79           C  
ATOM   3584  C   ALA A 243      -0.155 -13.730  23.973  1.00  0.79           C  
ATOM   3585  O   ALA A 243      -1.357 -13.527  23.765  1.00  0.79           O  
ATOM   3586  CB  ALA A 243       0.710 -14.169  26.283  1.00  0.79           C  
ATOM   3587  H   ALA A 243       2.275 -15.608  24.886  1.00  0.79           H  
ATOM   3588  HA  ALA A 243      -0.569 -15.459  25.158  1.00  0.79           H  
ATOM   3589 1HB  ALA A 243      -0.112 -13.586  26.698  1.00  0.79           H  
ATOM   3590 2HB  ALA A 243       0.999 -14.950  26.985  1.00  0.79           H  
ATOM   3591 3HB  ALA A 243       1.550 -13.530  26.108  1.00  0.79           H  
ATOM   3592  N   ALA A 244       0.810 -13.077  23.309  1.00  0.78           N  
ATOM   3593  CA  ALA A 244       0.476 -12.042  22.337  1.00  0.78           C  
ATOM   3594  C   ALA A 244      -0.335 -12.639  21.210  1.00  0.78           C  
ATOM   3595  O   ALA A 244      -1.350 -12.073  20.797  1.00  0.78           O  
ATOM   3596  CB  ALA A 244       1.741 -11.401  21.785  1.00  0.78           C  
ATOM   3597  H   ALA A 244       1.786 -13.276  23.521  1.00  0.78           H  
ATOM   3598  HA  ALA A 244      -0.126 -11.283  22.828  1.00  0.78           H  
ATOM   3599 1HB  ALA A 244       1.479 -10.625  21.070  1.00  0.78           H  
ATOM   3600 2HB  ALA A 244       2.313 -10.964  22.608  1.00  0.78           H  
ATOM   3601 3HB  ALA A 244       2.343 -12.159  21.289  1.00  0.78           H  
ATOM   3602  N   ALA A 245       0.074 -13.817  20.742  1.00  0.77           N  
ATOM   3603  CA  ALA A 245      -0.618 -14.502  19.665  1.00  0.77           C  
ATOM   3604  C   ALA A 245      -2.043 -14.850  20.059  1.00  0.77           C  
ATOM   3605  O   ALA A 245      -2.973 -14.701  19.265  1.00  0.77           O  
ATOM   3606  CB  ALA A 245       0.142 -15.753  19.275  1.00  0.77           C  
ATOM   3607  H   ALA A 245       0.919 -14.241  21.126  1.00  0.77           H  
ATOM   3608  HA  ALA A 245      -0.662 -13.830  18.811  1.00  0.77           H  
ATOM   3609 1HB  ALA A 245      -0.362 -16.248  18.448  1.00  0.77           H  
ATOM   3610 2HB  ALA A 245       1.155 -15.481  18.975  1.00  0.77           H  
ATOM   3611 3HB  ALA A 245       0.188 -16.426  20.130  1.00  0.77           H  
ATOM   3612  N   ASP A 246      -2.243 -15.255  21.317  1.00  0.77           N  
ATOM   3613  CA  ASP A 246      -3.575 -15.626  21.774  1.00  0.77           C  
ATOM   3614  C   ASP A 246      -4.480 -14.402  21.759  1.00  0.77           C  
ATOM   3615  O   ASP A 246      -5.630 -14.473  21.312  1.00  0.77           O  
ATOM   3616  CB  ASP A 246      -3.497 -16.215  23.194  1.00  0.77           C  
ATOM   3617  CG  ASP A 246      -4.793 -16.887  23.696  1.00  0.77           C  
ATOM   3618  OD1 ASP A 246      -5.177 -17.881  23.123  1.00  0.77           O  
ATOM   3619  OD2 ASP A 246      -5.397 -16.402  24.658  1.00  0.77           O  
ATOM   3620  H   ASP A 246      -1.447 -15.368  21.947  1.00  0.77           H  
ATOM   3621  HA  ASP A 246      -3.985 -16.372  21.095  1.00  0.77           H  
ATOM   3622 1HB  ASP A 246      -2.687 -16.944  23.230  1.00  0.77           H  
ATOM   3623 2HB  ASP A 246      -3.231 -15.415  23.892  1.00  0.77           H  
ATOM   3624  N   HIS A 247      -3.942 -13.260  22.185  1.00  0.78           N  
ATOM   3625  CA  HIS A 247      -4.730 -12.041  22.222  1.00  0.78           C  
ATOM   3626  C   HIS A 247      -4.991 -11.522  20.815  1.00  0.78           C  
ATOM   3627  O   HIS A 247      -6.097 -11.070  20.503  1.00  0.78           O  
ATOM   3628  CB  HIS A 247      -4.028 -11.007  23.094  1.00  0.78           C  
ATOM   3629  CG  HIS A 247      -4.112 -11.362  24.563  1.00  0.78           C  
ATOM   3630  ND1 HIS A 247      -3.325 -12.339  25.132  1.00  0.78           N  
ATOM   3631  CD2 HIS A 247      -4.875 -10.863  25.566  1.00  0.78           C  
ATOM   3632  CE1 HIS A 247      -3.600 -12.437  26.420  1.00  0.78           C  
ATOM   3633  NE2 HIS A 247      -4.539 -11.553  26.715  1.00  0.78           N  
ATOM   3634  H   HIS A 247      -2.982 -13.261  22.537  1.00  0.78           H  
ATOM   3635  HA  HIS A 247      -5.694 -12.250  22.680  1.00  0.78           H  
ATOM   3636 1HB  HIS A 247      -2.973 -10.946  22.812  1.00  0.78           H  
ATOM   3637 2HB  HIS A 247      -4.472 -10.023  22.940  1.00  0.78           H  
ATOM   3638  HD1 HIS A 247      -2.629 -12.892  24.647  1.00  0.78           H  
ATOM   3639  HD2 HIS A 247      -5.635 -10.083  25.599  1.00  0.78           H  
ATOM   3640  HE1 HIS A 247      -3.076 -13.163  27.039  1.00  0.78           H  
ATOM   3641  N   CYS A 248      -4.005 -11.650  19.934  1.00  0.79           N  
ATOM   3642  CA  CYS A 248      -4.193 -11.174  18.580  1.00  0.79           C  
ATOM   3643  C   CYS A 248      -5.321 -11.941  17.919  1.00  0.79           C  
ATOM   3644  O   CYS A 248      -6.232 -11.338  17.338  1.00  0.79           O  
ATOM   3645  CB  CYS A 248      -2.909 -11.358  17.778  1.00  0.79           C  
ATOM   3646  SG  CYS A 248      -1.560 -10.283  18.302  1.00  0.79           S  
ATOM   3647  H   CYS A 248      -3.105 -12.032  20.220  1.00  0.79           H  
ATOM   3648  HA  CYS A 248      -4.463 -10.130  18.596  1.00  0.79           H  
ATOM   3649 1HB  CYS A 248      -2.571 -12.390  17.857  1.00  0.79           H  
ATOM   3650 2HB  CYS A 248      -3.108 -11.160  16.726  1.00  0.79           H  
ATOM   3651  HG  CYS A 248      -1.402 -10.883  19.507  1.00  0.79           H  
ATOM   3652  N   LYS A 249      -5.344 -13.265  18.118  1.00  0.82           N  
ATOM   3653  CA  LYS A 249      -6.390 -14.086  17.526  1.00  0.82           C  
ATOM   3654  C   LYS A 249      -7.762 -13.735  18.096  1.00  0.82           C  
ATOM   3655  O   LYS A 249      -8.740 -13.630  17.352  1.00  0.82           O  
ATOM   3656  CB  LYS A 249      -6.069 -15.563  17.740  1.00  0.82           C  
ATOM   3657  CG  LYS A 249      -4.891 -16.043  16.907  1.00  0.82           C  
ATOM   3658  CD  LYS A 249      -4.560 -17.495  17.169  1.00  0.82           C  
ATOM   3659  CE  LYS A 249      -3.348 -17.906  16.362  1.00  0.82           C  
ATOM   3660  NZ  LYS A 249      -2.964 -19.308  16.586  1.00  0.82           N  
ATOM   3661  H   LYS A 249      -4.586 -13.715  18.635  1.00  0.82           H  
ATOM   3662  HA  LYS A 249      -6.409 -13.888  16.453  1.00  0.82           H  
ATOM   3663 1HB  LYS A 249      -5.827 -15.730  18.794  1.00  0.82           H  
ATOM   3664 2HB  LYS A 249      -6.938 -16.168  17.495  1.00  0.82           H  
ATOM   3665 1HG  LYS A 249      -5.126 -15.917  15.849  1.00  0.82           H  
ATOM   3666 2HG  LYS A 249      -4.019 -15.432  17.132  1.00  0.82           H  
ATOM   3667 1HD  LYS A 249      -4.343 -17.630  18.232  1.00  0.82           H  
ATOM   3668 2HD  LYS A 249      -5.404 -18.125  16.898  1.00  0.82           H  
ATOM   3669 1HE  LYS A 249      -3.554 -17.766  15.302  1.00  0.82           H  
ATOM   3670 2HE  LYS A 249      -2.507 -17.268  16.644  1.00  0.82           H  
ATOM   3671 1HZ  LYS A 249      -2.136 -19.467  16.005  1.00  0.82           H  
ATOM   3672 2HZ  LYS A 249      -2.736 -19.458  17.548  1.00  0.82           H  
ATOM   3673 3HZ  LYS A 249      -3.701 -19.926  16.308  1.00  0.82           H  
ATOM   3674  N   LYS A 250      -7.837 -13.473  19.402  1.00  0.84           N  
ATOM   3675  CA  LYS A 250      -9.096 -13.097  20.047  1.00  0.84           C  
ATOM   3676  C   LYS A 250      -9.651 -11.783  19.499  1.00  0.84           C  
ATOM   3677  O   LYS A 250     -10.867 -11.584  19.451  1.00  0.84           O  
ATOM   3678  CB  LYS A 250      -8.898 -13.069  21.557  1.00  0.84           C  
ATOM   3679  CG  LYS A 250      -8.759 -14.479  22.118  1.00  0.84           C  
ATOM   3680  CD  LYS A 250      -8.399 -14.529  23.580  1.00  0.84           C  
ATOM   3681  CE  LYS A 250      -8.320 -15.984  24.021  1.00  0.84           C  
ATOM   3682  NZ  LYS A 250      -7.768 -16.140  25.380  1.00  0.84           N  
ATOM   3683  H   LYS A 250      -7.003 -13.581  19.983  1.00  0.84           H  
ATOM   3684  HA  LYS A 250      -9.828 -13.873  19.828  1.00  0.84           H  
ATOM   3685 1HB  LYS A 250      -7.997 -12.507  21.797  1.00  0.84           H  
ATOM   3686 2HB  LYS A 250      -9.741 -12.575  22.035  1.00  0.84           H  
ATOM   3687 1HG  LYS A 250      -9.707 -14.998  21.986  1.00  0.84           H  
ATOM   3688 2HG  LYS A 250      -8.003 -15.018  21.554  1.00  0.84           H  
ATOM   3689 1HD  LYS A 250      -7.417 -14.065  23.731  1.00  0.84           H  
ATOM   3690 2HD  LYS A 250      -9.140 -14.001  24.175  1.00  0.84           H  
ATOM   3691 1HE  LYS A 250      -9.320 -16.407  24.000  1.00  0.84           H  
ATOM   3692 2HE  LYS A 250      -7.691 -16.534  23.320  1.00  0.84           H  
ATOM   3693 1HZ  LYS A 250      -7.723 -17.117  25.607  1.00  0.84           H  
ATOM   3694 2HZ  LYS A 250      -6.802 -15.766  25.374  1.00  0.84           H  
ATOM   3695 3HZ  LYS A 250      -8.321 -15.655  26.054  1.00  0.84           H  
ATOM   3696  N   LYS A 251      -8.759 -10.905  19.040  1.00  0.87           N  
ATOM   3697  CA  LYS A 251      -9.152  -9.632  18.448  1.00  0.87           C  
ATOM   3698  C   LYS A 251      -9.361  -9.726  16.926  1.00  0.87           C  
ATOM   3699  O   LYS A 251      -9.621  -8.711  16.273  1.00  0.87           O  
ATOM   3700  CB  LYS A 251      -8.134  -8.544  18.772  1.00  0.87           C  
ATOM   3701  CG  LYS A 251      -7.980  -8.231  20.275  1.00  0.87           C  
ATOM   3702  CD  LYS A 251      -9.245  -7.675  20.892  1.00  0.87           C  
ATOM   3703  CE  LYS A 251      -8.993  -7.284  22.350  1.00  0.87           C  
ATOM   3704  NZ  LYS A 251     -10.216  -6.766  23.017  1.00  0.87           N  
ATOM   3705  H   LYS A 251      -7.763 -11.112  19.149  1.00  0.87           H  
ATOM   3706  HA  LYS A 251     -10.103  -9.337  18.888  1.00  0.87           H  
ATOM   3707 1HB  LYS A 251      -7.155  -8.867  18.407  1.00  0.87           H  
ATOM   3708 2HB  LYS A 251      -8.393  -7.625  18.250  1.00  0.87           H  
ATOM   3709 1HG  LYS A 251      -7.692  -9.134  20.812  1.00  0.87           H  
ATOM   3710 2HG  LYS A 251      -7.207  -7.490  20.421  1.00  0.87           H  
ATOM   3711 1HD  LYS A 251      -9.571  -6.791  20.339  1.00  0.87           H  
ATOM   3712 2HD  LYS A 251     -10.033  -8.427  20.853  1.00  0.87           H  
ATOM   3713 1HE  LYS A 251      -8.638  -8.159  22.894  1.00  0.87           H  
ATOM   3714 2HE  LYS A 251      -8.222  -6.512  22.385  1.00  0.87           H  
ATOM   3715 1HZ  LYS A 251      -9.997  -6.513  23.973  1.00  0.87           H  
ATOM   3716 2HZ  LYS A 251     -10.547  -5.920  22.530  1.00  0.87           H  
ATOM   3717 3HZ  LYS A 251     -10.936  -7.459  23.011  1.00  0.87           H  
ATOM   3718  N   GLY A 252      -9.232 -10.933  16.356  1.00  0.89           N  
ATOM   3719  CA  GLY A 252      -9.422 -11.157  14.926  1.00  0.89           C  
ATOM   3720  C   GLY A 252      -8.202 -10.907  14.031  1.00  0.89           C  
ATOM   3721  O   GLY A 252      -8.350 -10.825  12.807  1.00  0.89           O  
ATOM   3722  H   GLY A 252      -9.018 -11.748  16.927  1.00  0.89           H  
ATOM   3723 1HA  GLY A 252      -9.748 -12.188  14.788  1.00  0.89           H  
ATOM   3724 2HA  GLY A 252     -10.244 -10.532  14.584  1.00  0.89           H  
ATOM   3725  N   LYS A 253      -7.011 -10.756  14.613  1.00  0.89           N  
ATOM   3726  CA  LYS A 253      -5.830 -10.476  13.802  1.00  0.89           C  
ATOM   3727  C   LYS A 253      -4.788 -11.590  13.898  1.00  0.89           C  
ATOM   3728  O   LYS A 253      -4.636 -12.233  14.931  1.00  0.89           O  
ATOM   3729  CB  LYS A 253      -5.200  -9.156  14.250  1.00  0.89           C  
ATOM   3730  CG  LYS A 253      -6.158  -7.940  14.219  1.00  0.89           C  
ATOM   3731  CD  LYS A 253      -6.608  -7.567  12.806  1.00  0.89           C  
ATOM   3732  CE  LYS A 253      -7.515  -6.329  12.826  1.00  0.89           C  
ATOM   3733  NZ  LYS A 253      -8.041  -5.983  11.464  1.00  0.89           N  
ATOM   3734  H   LYS A 253      -6.912 -10.856  15.622  1.00  0.89           H  
ATOM   3735  HA  LYS A 253      -6.129 -10.390  12.759  1.00  0.89           H  
ATOM   3736 1HB  LYS A 253      -4.839  -9.271  15.272  1.00  0.89           H  
ATOM   3737 2HB  LYS A 253      -4.335  -8.932  13.623  1.00  0.89           H  
ATOM   3738 1HG  LYS A 253      -7.042  -8.163  14.824  1.00  0.89           H  
ATOM   3739 2HG  LYS A 253      -5.655  -7.083  14.660  1.00  0.89           H  
ATOM   3740 1HD  LYS A 253      -5.736  -7.361  12.180  1.00  0.89           H  
ATOM   3741 2HD  LYS A 253      -7.160  -8.398  12.365  1.00  0.89           H  
ATOM   3742 1HE  LYS A 253      -8.357  -6.522  13.490  1.00  0.89           H  
ATOM   3743 2HE  LYS A 253      -6.949  -5.479  13.208  1.00  0.89           H  
ATOM   3744 1HZ  LYS A 253      -8.628  -5.174  11.514  1.00  0.89           H  
ATOM   3745 2HZ  LYS A 253      -7.273  -5.788  10.807  1.00  0.89           H  
ATOM   3746 3HZ  LYS A 253      -8.574  -6.751  11.087  1.00  0.89           H  
ATOM   3747  N   ASN A 254      -4.050 -11.819  12.821  1.00  0.88           N  
ATOM   3748  CA  ASN A 254      -2.937 -12.762  12.873  1.00  0.88           C  
ATOM   3749  C   ASN A 254      -1.752 -12.089  13.548  1.00  0.88           C  
ATOM   3750  O   ASN A 254      -1.474 -10.920  13.268  1.00  0.88           O  
ATOM   3751  CB  ASN A 254      -2.543 -13.278  11.500  1.00  0.88           C  
ATOM   3752  CG  ASN A 254      -1.613 -14.485  11.585  1.00  0.88           C  
ATOM   3753  OD1 ASN A 254      -0.379 -14.374  11.702  1.00  0.88           O  
ATOM   3754  ND2 ASN A 254      -2.203 -15.654  11.527  1.00  0.88           N  
ATOM   3755  H   ASN A 254      -4.236 -11.307  11.973  1.00  0.88           H  
ATOM   3756  HA  ASN A 254      -3.225 -13.614  13.494  1.00  0.88           H  
ATOM   3757 1HB  ASN A 254      -3.435 -13.553  10.939  1.00  0.88           H  
ATOM   3758 2HB  ASN A 254      -2.038 -12.488  10.948  1.00  0.88           H  
ATOM   3759 1HD2 ASN A 254      -1.660 -16.497  11.579  1.00  0.88           H  
ATOM   3760 2HD2 ASN A 254      -3.198 -15.710  11.433  1.00  0.88           H  
ATOM   3761  N   ILE A 255      -1.001 -12.834  14.349  1.00  0.86           N  
ATOM   3762  CA  ILE A 255       0.208 -12.296  14.969  1.00  0.86           C  
ATOM   3763  C   ILE A 255       1.211 -11.715  13.967  1.00  0.86           C  
ATOM   3764  O   ILE A 255       1.919 -10.757  14.293  1.00  0.86           O  
ATOM   3765  CB  ILE A 255       0.887 -13.367  15.841  1.00  0.86           C  
ATOM   3766  CG1 ILE A 255       2.048 -12.735  16.670  1.00  0.86           C  
ATOM   3767  CG2 ILE A 255       1.359 -14.540  15.022  1.00  0.86           C  
ATOM   3768  CD1 ILE A 255       1.624 -11.688  17.685  1.00  0.86           C  
ATOM   3769  H   ILE A 255      -1.282 -13.784  14.548  1.00  0.86           H  
ATOM   3770  HA  ILE A 255      -0.096 -11.489  15.634  1.00  0.86           H  
ATOM   3771  HB  ILE A 255       0.158 -13.731  16.556  1.00  0.86           H  
ATOM   3772 1HG1 ILE A 255       2.567 -13.536  17.199  1.00  0.86           H  
ATOM   3773 2HG1 ILE A 255       2.750 -12.273  15.976  1.00  0.86           H  
ATOM   3774 1HG2 ILE A 255       1.794 -15.264  15.699  1.00  0.86           H  
ATOM   3775 2HG2 ILE A 255       0.517 -14.987  14.493  1.00  0.86           H  
ATOM   3776 3HG2 ILE A 255       2.092 -14.222  14.312  1.00  0.86           H  
ATOM   3777 1HD1 ILE A 255       2.494 -11.313  18.209  1.00  0.86           H  
ATOM   3778 2HD1 ILE A 255       1.133 -10.868  17.168  1.00  0.86           H  
ATOM   3779 3HD1 ILE A 255       0.942 -12.127  18.402  1.00  0.86           H  
ATOM   3780  N   THR A 256       1.270 -12.253  12.742  1.00  0.83           N  
ATOM   3781  CA  THR A 256       2.202 -11.700  11.779  1.00  0.83           C  
ATOM   3782  C   THR A 256       1.725 -10.341  11.278  1.00  0.83           C  
ATOM   3783  O   THR A 256       2.535  -9.484  10.921  1.00  0.83           O  
ATOM   3784  CB  THR A 256       2.392 -12.642  10.575  1.00  0.83           C  
ATOM   3785  OG1 THR A 256       1.125 -12.883   9.959  1.00  0.83           O  
ATOM   3786  CG2 THR A 256       2.987 -13.935  11.000  1.00  0.83           C  
ATOM   3787  H   THR A 256       0.672 -13.031  12.480  1.00  0.83           H  
ATOM   3788  HA  THR A 256       3.164 -11.570  12.273  1.00  0.83           H  
ATOM   3789  HB  THR A 256       3.053 -12.167   9.850  1.00  0.83           H  
ATOM   3790  HG1 THR A 256       0.574 -13.399  10.573  1.00  0.83           H  
ATOM   3791 1HG2 THR A 256       3.115 -14.584  10.137  1.00  0.83           H  
ATOM   3792 2HG2 THR A 256       3.944 -13.738  11.447  1.00  0.83           H  
ATOM   3793 3HG2 THR A 256       2.331 -14.417  11.725  1.00  0.83           H  
ATOM   3794  N   LYS A 257       0.406 -10.103  11.275  1.00  0.81           N  
ATOM   3795  CA  LYS A 257      -0.069  -8.811  10.812  1.00  0.81           C  
ATOM   3796  C   LYS A 257       0.244  -7.825  11.890  1.00  0.81           C  
ATOM   3797  O   LYS A 257       0.763  -6.749  11.630  1.00  0.81           O  
ATOM   3798  CB  LYS A 257      -1.578  -8.761  10.548  1.00  0.81           C  
ATOM   3799  CG  LYS A 257      -2.092  -9.532   9.354  1.00  0.81           C  
ATOM   3800  CD  LYS A 257      -3.605  -9.321   9.215  1.00  0.81           C  
ATOM   3801  CE  LYS A 257      -4.187 -10.031   7.999  1.00  0.81           C  
ATOM   3802  NZ  LYS A 257      -5.676  -9.823   7.893  1.00  0.81           N  
ATOM   3803  H   LYS A 257      -0.250 -10.786  11.631  1.00  0.81           H  
ATOM   3804  HA  LYS A 257       0.472  -8.525   9.910  1.00  0.81           H  
ATOM   3805 1HB  LYS A 257      -2.103  -9.142  11.427  1.00  0.81           H  
ATOM   3806 2HB  LYS A 257      -1.884  -7.721  10.423  1.00  0.81           H  
ATOM   3807 1HG  LYS A 257      -1.601  -9.191   8.454  1.00  0.81           H  
ATOM   3808 2HG  LYS A 257      -1.878 -10.589   9.485  1.00  0.81           H  
ATOM   3809 1HD  LYS A 257      -4.108  -9.681  10.112  1.00  0.81           H  
ATOM   3810 2HD  LYS A 257      -3.813  -8.250   9.113  1.00  0.81           H  
ATOM   3811 1HE  LYS A 257      -3.711  -9.641   7.097  1.00  0.81           H  
ATOM   3812 2HE  LYS A 257      -3.983 -11.099   8.074  1.00  0.81           H  
ATOM   3813 1HZ  LYS A 257      -6.030 -10.295   7.080  1.00  0.81           H  
ATOM   3814 2HZ  LYS A 257      -6.134 -10.181   8.716  1.00  0.81           H  
ATOM   3815 3HZ  LYS A 257      -5.881  -8.808   7.808  1.00  0.81           H  
ATOM   3816  N   LEU A 258       0.032  -8.248  13.127  1.00  0.78           N  
ATOM   3817  CA  LEU A 258       0.227  -7.366  14.252  1.00  0.78           C  
ATOM   3818  C   LEU A 258       1.679  -6.947  14.312  1.00  0.78           C  
ATOM   3819  O   LEU A 258       1.972  -5.764  14.447  1.00  0.78           O  
ATOM   3820  CB  LEU A 258      -0.197  -8.038  15.554  1.00  0.78           C  
ATOM   3821  CG  LEU A 258      -0.179  -7.134  16.818  1.00  0.78           C  
ATOM   3822  CD1 LEU A 258       1.220  -7.027  17.337  1.00  0.78           C  
ATOM   3823  CD2 LEU A 258      -0.715  -5.762  16.484  1.00  0.78           C  
ATOM   3824  H   LEU A 258      -0.349  -9.184  13.272  1.00  0.78           H  
ATOM   3825  HA  LEU A 258      -0.388  -6.477  14.105  1.00  0.78           H  
ATOM   3826 1HB  LEU A 258      -1.207  -8.433  15.430  1.00  0.78           H  
ATOM   3827 2HB  LEU A 258       0.472  -8.878  15.740  1.00  0.78           H  
ATOM   3828  HG  LEU A 258      -0.798  -7.571  17.581  1.00  0.78           H  
ATOM   3829 1HD1 LEU A 258       1.223  -6.399  18.225  1.00  0.78           H  
ATOM   3830 2HD1 LEU A 258       1.579  -8.022  17.586  1.00  0.78           H  
ATOM   3831 3HD1 LEU A 258       1.863  -6.584  16.584  1.00  0.78           H  
ATOM   3832 1HD2 LEU A 258      -0.704  -5.141  17.381  1.00  0.78           H  
ATOM   3833 2HD2 LEU A 258      -0.091  -5.302  15.714  1.00  0.78           H  
ATOM   3834 3HD2 LEU A 258      -1.734  -5.847  16.115  1.00  0.78           H  
ATOM   3835  N   ALA A 259       2.595  -7.906  14.246  1.00  0.77           N  
ATOM   3836  CA  ALA A 259       4.008  -7.579  14.308  1.00  0.77           C  
ATOM   3837  C   ALA A 259       4.452  -6.629  13.178  1.00  0.77           C  
ATOM   3838  O   ALA A 259       5.202  -5.669  13.415  1.00  0.77           O  
ATOM   3839  CB  ALA A 259       4.785  -8.855  14.236  1.00  0.77           C  
ATOM   3840  H   ALA A 259       2.308  -8.881  14.150  1.00  0.77           H  
ATOM   3841  HA  ALA A 259       4.198  -7.088  15.264  1.00  0.77           H  
ATOM   3842 1HB  ALA A 259       5.833  -8.647  14.323  1.00  0.77           H  
ATOM   3843 2HB  ALA A 259       4.464  -9.506  15.041  1.00  0.77           H  
ATOM   3844 3HB  ALA A 259       4.577  -9.334  13.284  1.00  0.77           H  
ATOM   3845  N   MET A 260       3.957  -6.851  11.946  1.00  0.76           N  
ATOM   3846  CA  MET A 260       4.300  -5.949  10.844  1.00  0.76           C  
ATOM   3847  C   MET A 260       3.742  -4.565  11.107  1.00  0.76           C  
ATOM   3848  O   MET A 260       4.420  -3.549  10.901  1.00  0.76           O  
ATOM   3849  CB  MET A 260       3.710  -6.462   9.532  1.00  0.76           C  
ATOM   3850  CG  MET A 260       4.360  -7.690   8.938  1.00  0.76           C  
ATOM   3851  SD  MET A 260       5.991  -7.367   8.385  1.00  0.76           S  
ATOM   3852  CE  MET A 260       5.642  -6.290   6.973  1.00  0.76           C  
ATOM   3853  H   MET A 260       3.352  -7.653  11.757  1.00  0.76           H  
ATOM   3854  HA  MET A 260       5.384  -5.877  10.769  1.00  0.76           H  
ATOM   3855 1HB  MET A 260       2.657  -6.709   9.693  1.00  0.76           H  
ATOM   3856 2HB  MET A 260       3.743  -5.670   8.785  1.00  0.76           H  
ATOM   3857 1HG  MET A 260       4.412  -8.471   9.690  1.00  0.76           H  
ATOM   3858 2HG  MET A 260       3.770  -8.063   8.099  1.00  0.76           H  
ATOM   3859 1HE  MET A 260       6.576  -5.986   6.498  1.00  0.76           H  
ATOM   3860 2HE  MET A 260       5.028  -6.829   6.248  1.00  0.76           H  
ATOM   3861 3HE  MET A 260       5.107  -5.402   7.311  1.00  0.76           H  
ATOM   3862  N   GLN A 261       2.496  -4.538  11.583  1.00  0.76           N  
ATOM   3863  CA  GLN A 261       1.798  -3.302  11.843  1.00  0.76           C  
ATOM   3864  C   GLN A 261       2.418  -2.530  12.970  1.00  0.76           C  
ATOM   3865  O   GLN A 261       2.485  -1.312  12.903  1.00  0.76           O  
ATOM   3866  CB  GLN A 261       0.336  -3.563  12.144  1.00  0.76           C  
ATOM   3867  CG  GLN A 261      -0.440  -4.034  10.956  1.00  0.76           C  
ATOM   3868  CD  GLN A 261      -1.864  -4.344  11.283  1.00  0.76           C  
ATOM   3869  OE1 GLN A 261      -2.250  -4.428  12.457  1.00  0.76           O  
ATOM   3870  NE2 GLN A 261      -2.670  -4.539  10.250  1.00  0.76           N  
ATOM   3871  H   GLN A 261       2.000  -5.411  11.743  1.00  0.76           H  
ATOM   3872  HA  GLN A 261       1.861  -2.700  10.949  1.00  0.76           H  
ATOM   3873 1HB  GLN A 261       0.251  -4.305  12.937  1.00  0.76           H  
ATOM   3874 2HB  GLN A 261      -0.116  -2.649  12.491  1.00  0.76           H  
ATOM   3875 1HG  GLN A 261      -0.414  -3.253  10.263  1.00  0.76           H  
ATOM   3876 2HG  GLN A 261       0.016  -4.891  10.504  1.00  0.76           H  
ATOM   3877 1HE2 GLN A 261      -3.634  -4.750  10.407  1.00  0.76           H  
ATOM   3878 2HE2 GLN A 261      -2.306  -4.488   9.306  1.00  0.76           H  
ATOM   3879  N   TYR A 262       2.873  -3.231  14.000  1.00  0.76           N  
ATOM   3880  CA  TYR A 262       3.494  -2.607  15.148  1.00  0.76           C  
ATOM   3881  C   TYR A 262       4.662  -1.774  14.692  1.00  0.76           C  
ATOM   3882  O   TYR A 262       4.777  -0.597  15.030  1.00  0.76           O  
ATOM   3883  CB  TYR A 262       3.996  -3.657  16.116  1.00  0.76           C  
ATOM   3884  CG  TYR A 262       4.717  -3.093  17.305  1.00  0.76           C  
ATOM   3885  CD1 TYR A 262       3.998  -2.639  18.375  1.00  0.76           C  
ATOM   3886  CD2 TYR A 262       6.092  -3.043  17.328  1.00  0.76           C  
ATOM   3887  CE1 TYR A 262       4.635  -2.143  19.484  1.00  0.76           C  
ATOM   3888  CE2 TYR A 262       6.738  -2.551  18.434  1.00  0.76           C  
ATOM   3889  CZ  TYR A 262       6.016  -2.105  19.514  1.00  0.76           C  
ATOM   3890  OH  TYR A 262       6.665  -1.617  20.622  1.00  0.76           O  
ATOM   3891  H   TYR A 262       2.763  -4.238  13.996  1.00  0.76           H  
ATOM   3892  HA  TYR A 262       2.769  -1.958  15.639  1.00  0.76           H  
ATOM   3893 1HB  TYR A 262       3.153  -4.252  16.475  1.00  0.76           H  
ATOM   3894 2HB  TYR A 262       4.669  -4.336  15.601  1.00  0.76           H  
ATOM   3895  HD1 TYR A 262       2.931  -2.691  18.341  1.00  0.76           H  
ATOM   3896  HD2 TYR A 262       6.660  -3.398  16.475  1.00  0.76           H  
ATOM   3897  HE1 TYR A 262       4.051  -1.790  20.336  1.00  0.76           H  
ATOM   3898  HE2 TYR A 262       7.827  -2.519  18.457  1.00  0.76           H  
ATOM   3899  HH  TYR A 262       7.604  -1.547  20.431  1.00  0.76           H  
ATOM   3900  N   SER A 263       5.544  -2.379  13.899  1.00  0.77           N  
ATOM   3901  CA  SER A 263       6.682  -1.624  13.418  1.00  0.77           C  
ATOM   3902  C   SER A 263       6.202  -0.445  12.560  1.00  0.77           C  
ATOM   3903  O   SER A 263       6.625   0.690  12.765  1.00  0.77           O  
ATOM   3904  CB  SER A 263       7.650  -2.514  12.666  1.00  0.77           C  
ATOM   3905  OG  SER A 263       8.752  -1.755  12.200  1.00  0.77           O  
ATOM   3906  H   SER A 263       5.416  -3.362  13.641  1.00  0.77           H  
ATOM   3907  HA  SER A 263       7.202  -1.221  14.280  1.00  0.77           H  
ATOM   3908 1HB  SER A 263       8.004  -3.306  13.329  1.00  0.77           H  
ATOM   3909 2HB  SER A 263       7.136  -2.990  11.837  1.00  0.77           H  
ATOM   3910  HG  SER A 263       8.373  -1.073  11.637  1.00  0.77           H  
ATOM   3911  N   LEU A 264       5.257  -0.695  11.641  1.00  0.77           N  
ATOM   3912  CA  LEU A 264       4.723   0.364  10.773  1.00  0.77           C  
ATOM   3913  C   LEU A 264       3.946   1.457  11.529  1.00  0.77           C  
ATOM   3914  O   LEU A 264       3.825   2.590  11.047  1.00  0.77           O  
ATOM   3915  CB  LEU A 264       3.845  -0.235   9.670  1.00  0.77           C  
ATOM   3916  CG  LEU A 264       4.595  -1.033   8.625  1.00  0.77           C  
ATOM   3917  CD1 LEU A 264       3.613  -1.704   7.649  1.00  0.77           C  
ATOM   3918  CD2 LEU A 264       5.556  -0.077   7.913  1.00  0.77           C  
ATOM   3919  H   LEU A 264       4.912  -1.649  11.516  1.00  0.77           H  
ATOM   3920  HA  LEU A 264       5.571   0.844  10.288  1.00  0.77           H  
ATOM   3921 1HB  LEU A 264       3.136  -0.900  10.138  1.00  0.77           H  
ATOM   3922 2HB  LEU A 264       3.307   0.562   9.170  1.00  0.77           H  
ATOM   3923  HG  LEU A 264       5.149  -1.820   9.107  1.00  0.77           H  
ATOM   3924 1HD1 LEU A 264       4.176  -2.281   6.908  1.00  0.77           H  
ATOM   3925 2HD1 LEU A 264       2.952  -2.373   8.204  1.00  0.77           H  
ATOM   3926 3HD1 LEU A 264       3.018  -0.945   7.144  1.00  0.77           H  
ATOM   3927 1HD2 LEU A 264       6.120  -0.619   7.175  1.00  0.77           H  
ATOM   3928 2HD2 LEU A 264       4.993   0.715   7.427  1.00  0.77           H  
ATOM   3929 3HD2 LEU A 264       6.241   0.362   8.639  1.00  0.77           H  
ATOM   3930  N   MET A 265       3.399   1.126  12.697  1.00  0.78           N  
ATOM   3931  CA  MET A 265       2.663   2.069  13.528  1.00  0.78           C  
ATOM   3932  C   MET A 265       3.586   3.194  14.017  1.00  0.78           C  
ATOM   3933  O   MET A 265       3.125   4.280  14.373  1.00  0.78           O  
ATOM   3934  CB  MET A 265       2.018   1.337  14.706  1.00  0.78           C  
ATOM   3935  CG  MET A 265       1.012   2.126  15.487  1.00  0.78           C  
ATOM   3936  SD  MET A 265      -0.444   2.520  14.513  1.00  0.78           S  
ATOM   3937  CE  MET A 265      -1.413   3.432  15.711  1.00  0.78           C  
ATOM   3938  H   MET A 265       3.487   0.172  13.029  1.00  0.78           H  
ATOM   3939  HA  MET A 265       1.878   2.520  12.924  1.00  0.78           H  
ATOM   3940 1HB  MET A 265       1.517   0.444  14.347  1.00  0.78           H  
ATOM   3941 2HB  MET A 265       2.798   1.011  15.394  1.00  0.78           H  
ATOM   3942 1HG  MET A 265       0.707   1.549  16.347  1.00  0.78           H  
ATOM   3943 2HG  MET A 265       1.463   3.054  15.834  1.00  0.78           H  
ATOM   3944 1HE  MET A 265      -2.351   3.746  15.253  1.00  0.78           H  
ATOM   3945 2HE  MET A 265      -1.625   2.795  16.571  1.00  0.78           H  
ATOM   3946 3HE  MET A 265      -0.855   4.309  16.039  1.00  0.78           H  
ATOM   3947  N   ASN A 266       4.891   2.913  14.088  1.00  0.77           N  
ATOM   3948  CA  ASN A 266       5.879   3.882  14.524  1.00  0.77           C  
ATOM   3949  C   ASN A 266       6.252   4.782  13.349  1.00  0.77           C  
ATOM   3950  O   ASN A 266       6.825   4.338  12.354  1.00  0.77           O  
ATOM   3951  CB  ASN A 266       7.088   3.203  15.138  1.00  0.77           C  
ATOM   3952  CG  ASN A 266       8.110   4.183  15.721  1.00  0.77           C  
ATOM   3953  OD1 ASN A 266       8.442   5.249  15.170  1.00  0.77           O  
ATOM   3954  ND2 ASN A 266       8.612   3.829  16.877  1.00  0.77           N  
ATOM   3955  H   ASN A 266       5.231   2.004  13.770  1.00  0.77           H  
ATOM   3956  HA  ASN A 266       5.427   4.517  15.286  1.00  0.77           H  
ATOM   3957 1HB  ASN A 266       6.742   2.555  15.942  1.00  0.77           H  
ATOM   3958 2HB  ASN A 266       7.557   2.566  14.404  1.00  0.77           H  
ATOM   3959 1HD2 ASN A 266       9.283   4.416  17.329  1.00  0.77           H  
ATOM   3960 2HD2 ASN A 266       8.320   2.978  17.317  1.00  0.77           H  
ATOM   3961  N   ASN A 267       5.940   6.064  13.476  1.00  0.75           N  
ATOM   3962  CA  ASN A 267       6.133   7.047  12.411  1.00  0.75           C  
ATOM   3963  C   ASN A 267       7.572   7.175  11.897  1.00  0.75           C  
ATOM   3964  O   ASN A 267       7.780   7.682  10.793  1.00  0.75           O  
ATOM   3965  CB  ASN A 267       5.650   8.409  12.871  1.00  0.75           C  
ATOM   3966  CG  ASN A 267       4.145   8.519  12.933  1.00  0.75           C  
ATOM   3967  OD1 ASN A 267       3.414   7.731  12.322  1.00  0.75           O  
ATOM   3968  ND2 ASN A 267       3.668   9.492  13.669  1.00  0.75           N  
ATOM   3969  H   ASN A 267       5.495   6.360  14.334  1.00  0.75           H  
ATOM   3970  HA  ASN A 267       5.524   6.734  11.561  1.00  0.75           H  
ATOM   3971 1HB  ASN A 267       6.062   8.622  13.859  1.00  0.75           H  
ATOM   3972 2HB  ASN A 267       6.030   9.172  12.191  1.00  0.75           H  
ATOM   3973 1HD2 ASN A 267       2.679   9.618  13.751  1.00  0.75           H  
ATOM   3974 2HD2 ASN A 267       4.292  10.108  14.148  1.00  0.75           H  
ATOM   3975  N   GLU A 268       8.564   6.744  12.681  1.00  0.72           N  
ATOM   3976  CA  GLU A 268       9.947   6.879  12.240  1.00  0.72           C  
ATOM   3977  C   GLU A 268      10.430   5.679  11.423  1.00  0.72           C  
ATOM   3978  O   GLU A 268      11.564   5.679  10.943  1.00  0.72           O  
ATOM   3979  CB  GLU A 268      10.876   7.081  13.434  1.00  0.72           C  
ATOM   3980  CG  GLU A 268      10.587   8.335  14.249  1.00  0.72           C  
ATOM   3981  CD  GLU A 268      10.728   9.610  13.462  1.00  0.72           C  
ATOM   3982  OE1 GLU A 268      11.707   9.764  12.771  1.00  0.72           O  
ATOM   3983  OE2 GLU A 268       9.859  10.452  13.576  1.00  0.72           O  
ATOM   3984  H   GLU A 268       8.363   6.297  13.573  1.00  0.72           H  
ATOM   3985  HA  GLU A 268      10.016   7.762  11.604  1.00  0.72           H  
ATOM   3986 1HB  GLU A 268      10.792   6.223  14.099  1.00  0.72           H  
ATOM   3987 2HB  GLU A 268      11.909   7.131  13.090  1.00  0.72           H  
ATOM   3988 1HG  GLU A 268       9.569   8.269  14.638  1.00  0.72           H  
ATOM   3989 2HG  GLU A 268      11.270   8.363  15.100  1.00  0.72           H  
ATOM   3990  N   ILE A 269       9.579   4.663  11.245  1.00  0.69           N  
ATOM   3991  CA  ILE A 269       9.991   3.505  10.462  1.00  0.69           C  
ATOM   3992  C   ILE A 269       9.495   3.695   9.031  1.00  0.69           C  
ATOM   3993  O   ILE A 269       8.292   3.825   8.772  1.00  0.69           O  
ATOM   3994  CB  ILE A 269       9.445   2.185  11.030  1.00  0.69           C  
ATOM   3995  CG1 ILE A 269       9.808   2.058  12.546  1.00  0.69           C  
ATOM   3996  CG2 ILE A 269      10.021   1.002  10.206  1.00  0.69           C  
ATOM   3997  CD1 ILE A 269      11.265   2.093  12.876  1.00  0.69           C  
ATOM   3998  H   ILE A 269       8.640   4.689  11.649  1.00  0.69           H  
ATOM   3999  HA  ILE A 269      11.075   3.445  10.440  1.00  0.69           H  
ATOM   4000  HB  ILE A 269       8.352   2.183  10.962  1.00  0.69           H  
ATOM   4001 1HG1 ILE A 269       9.337   2.884  13.066  1.00  0.69           H  
ATOM   4002 2HG1 ILE A 269       9.386   1.120  12.923  1.00  0.69           H  
ATOM   4003 1HG2 ILE A 269       9.638   0.068  10.584  1.00  0.69           H  
ATOM   4004 2HG2 ILE A 269       9.732   1.109   9.162  1.00  0.69           H  
ATOM   4005 3HG2 ILE A 269      11.112   0.997  10.275  1.00  0.69           H  
ATOM   4006 1HD1 ILE A 269      11.395   2.009  13.954  1.00  0.69           H  
ATOM   4007 2HD1 ILE A 269      11.769   1.259  12.381  1.00  0.69           H  
ATOM   4008 3HD1 ILE A 269      11.684   3.036  12.532  1.00  0.69           H  
ATOM   4009  N   SER A 270      10.426   3.757   8.096  1.00  0.67           N  
ATOM   4010  CA  SER A 270      10.081   4.002   6.707  1.00  0.67           C  
ATOM   4011  C   SER A 270       9.607   2.716   6.026  1.00  0.67           C  
ATOM   4012  O   SER A 270       8.616   2.710   5.295  1.00  0.67           O  
ATOM   4013  CB  SER A 270      11.303   4.526   5.991  1.00  0.67           C  
ATOM   4014  OG  SER A 270      11.730   5.775   6.504  1.00  0.67           O  
ATOM   4015  H   SER A 270      11.397   3.608   8.351  1.00  0.67           H  
ATOM   4016  HA  SER A 270       9.282   4.742   6.668  1.00  0.67           H  
ATOM   4017 1HB  SER A 270      12.105   3.796   6.092  1.00  0.67           H  
ATOM   4018 2HB  SER A 270      11.086   4.625   4.931  1.00  0.67           H  
ATOM   4019  HG  SER A 270      11.157   6.459   6.097  1.00  0.67           H  
ATOM   4020  N   THR A 271      10.345   1.638   6.282  1.00  0.66           N  
ATOM   4021  CA  THR A 271      10.065   0.329   5.681  1.00  0.66           C  
ATOM   4022  C   THR A 271      10.278  -0.844   6.625  1.00  0.66           C  
ATOM   4023  O   THR A 271      11.209  -0.842   7.430  1.00  0.66           O  
ATOM   4024  CB  THR A 271      10.885   0.130   4.393  1.00  0.66           C  
ATOM   4025  OG1 THR A 271      10.541   1.139   3.487  1.00  0.66           O  
ATOM   4026  CG2 THR A 271      10.659  -1.218   3.737  1.00  0.66           C  
ATOM   4027  H   THR A 271      11.143   1.753   6.910  1.00  0.66           H  
ATOM   4028  HA  THR A 271       9.014   0.312   5.393  1.00  0.66           H  
ATOM   4029  HB  THR A 271      11.917   0.216   4.620  1.00  0.66           H  
ATOM   4030  HG1 THR A 271       9.648   0.932   3.096  1.00  0.66           H  
ATOM   4031 1HG2 THR A 271      11.263  -1.286   2.832  1.00  0.66           H  
ATOM   4032 2HG2 THR A 271      10.946  -2.000   4.413  1.00  0.66           H  
ATOM   4033 3HG2 THR A 271       9.607  -1.328   3.478  1.00  0.66           H  
ATOM   4034  N   VAL A 272       9.410  -1.829   6.527  1.00  0.67           N  
ATOM   4035  CA  VAL A 272       9.574  -3.094   7.211  1.00  0.67           C  
ATOM   4036  C   VAL A 272       9.891  -4.170   6.171  1.00  0.67           C  
ATOM   4037  O   VAL A 272       9.133  -4.345   5.224  1.00  0.67           O  
ATOM   4038  CB  VAL A 272       8.295  -3.423   7.969  1.00  0.67           C  
ATOM   4039  CG1 VAL A 272       8.434  -4.689   8.589  1.00  0.67           C  
ATOM   4040  CG2 VAL A 272       8.063  -2.387   9.012  1.00  0.67           C  
ATOM   4041  H   VAL A 272       8.609  -1.720   5.913  1.00  0.67           H  
ATOM   4042  HA  VAL A 272      10.406  -3.026   7.910  1.00  0.67           H  
ATOM   4043  HB  VAL A 272       7.448  -3.460   7.276  1.00  0.67           H  
ATOM   4044 1HG1 VAL A 272       7.527  -4.923   9.136  1.00  0.67           H  
ATOM   4045 2HG1 VAL A 272       8.605  -5.426   7.810  1.00  0.67           H  
ATOM   4046 3HG1 VAL A 272       9.283  -4.663   9.270  1.00  0.67           H  
ATOM   4047 1HG2 VAL A 272       7.164  -2.629   9.557  1.00  0.67           H  
ATOM   4048 2HG2 VAL A 272       8.905  -2.371   9.689  1.00  0.67           H  
ATOM   4049 3HG2 VAL A 272       7.962  -1.416   8.551  1.00  0.67           H  
ATOM   4050  N   LEU A 273      11.013  -4.859   6.312  1.00  0.68           N  
ATOM   4051  CA  LEU A 273      11.400  -5.837   5.304  1.00  0.68           C  
ATOM   4052  C   LEU A 273      11.006  -7.208   5.751  1.00  0.68           C  
ATOM   4053  O   LEU A 273      11.155  -7.539   6.926  1.00  0.68           O  
ATOM   4054  CB  LEU A 273      12.915  -5.875   5.127  1.00  0.68           C  
ATOM   4055  CG  LEU A 273      13.554  -4.591   4.832  1.00  0.68           C  
ATOM   4056  CD1 LEU A 273      15.047  -4.787   4.726  1.00  0.68           C  
ATOM   4057  CD2 LEU A 273      12.989  -4.036   3.604  1.00  0.68           C  
ATOM   4058  H   LEU A 273      11.604  -4.703   7.122  1.00  0.68           H  
ATOM   4059  HA  LEU A 273      10.907  -5.611   4.362  1.00  0.68           H  
ATOM   4060 1HB  LEU A 273      13.352  -6.284   6.016  1.00  0.68           H  
ATOM   4061 2HB  LEU A 273      13.143  -6.550   4.300  1.00  0.68           H  
ATOM   4062  HG  LEU A 273      13.350  -3.923   5.647  1.00  0.68           H  
ATOM   4063 1HD1 LEU A 273      15.542  -3.842   4.524  1.00  0.68           H  
ATOM   4064 2HD1 LEU A 273      15.425  -5.199   5.656  1.00  0.68           H  
ATOM   4065 3HD1 LEU A 273      15.261  -5.481   3.919  1.00  0.68           H  
ATOM   4066 1HD2 LEU A 273      13.431  -3.070   3.406  1.00  0.68           H  
ATOM   4067 2HD2 LEU A 273      13.179  -4.714   2.769  1.00  0.68           H  
ATOM   4068 3HD2 LEU A 273      11.931  -3.929   3.754  1.00  0.68           H  
ATOM   4069  N   VAL A 274      10.548  -8.029   4.831  1.00  0.71           N  
ATOM   4070  CA  VAL A 274      10.239  -9.383   5.230  1.00  0.71           C  
ATOM   4071  C   VAL A 274      10.991 -10.351   4.343  1.00  0.71           C  
ATOM   4072  O   VAL A 274      10.945 -10.225   3.124  1.00  0.71           O  
ATOM   4073  CB  VAL A 274       8.731  -9.618   5.106  1.00  0.71           C  
ATOM   4074  CG1 VAL A 274       8.385 -11.022   5.555  1.00  0.71           C  
ATOM   4075  CG2 VAL A 274       8.004  -8.582   5.883  1.00  0.71           C  
ATOM   4076  H   VAL A 274      10.383  -7.701   3.877  1.00  0.71           H  
ATOM   4077  HA  VAL A 274      10.544  -9.541   6.263  1.00  0.71           H  
ATOM   4078  HB  VAL A 274       8.445  -9.538   4.066  1.00  0.71           H  
ATOM   4079 1HG1 VAL A 274       7.328 -11.190   5.445  1.00  0.71           H  
ATOM   4080 2HG1 VAL A 274       8.923 -11.745   4.961  1.00  0.71           H  
ATOM   4081 3HG1 VAL A 274       8.662 -11.142   6.601  1.00  0.71           H  
ATOM   4082 1HG2 VAL A 274       6.950  -8.738   5.778  1.00  0.71           H  
ATOM   4083 2HG2 VAL A 274       8.286  -8.660   6.927  1.00  0.71           H  
ATOM   4084 3HG2 VAL A 274       8.250  -7.590   5.511  1.00  0.71           H  
ATOM   4085  N   GLY A 275      11.746 -11.281   4.915  1.00  0.73           N  
ATOM   4086  CA  GLY A 275      12.410 -12.251   4.046  1.00  0.73           C  
ATOM   4087  C   GLY A 275      11.325 -13.136   3.463  1.00  0.73           C  
ATOM   4088  O   GLY A 275      10.503 -13.656   4.221  1.00  0.73           O  
ATOM   4089  H   GLY A 275      11.820 -11.342   5.922  1.00  0.73           H  
ATOM   4090 1HA  GLY A 275      12.950 -11.746   3.252  1.00  0.73           H  
ATOM   4091 2HA  GLY A 275      13.122 -12.846   4.616  1.00  0.73           H  
ATOM   4092  N   MET A 276      11.307 -13.316   2.142  1.00  0.74           N  
ATOM   4093  CA  MET A 276      10.217 -14.117   1.552  1.00  0.74           C  
ATOM   4094  C   MET A 276      10.675 -15.157   0.523  1.00  0.74           C  
ATOM   4095  O   MET A 276      11.628 -14.952  -0.224  1.00  0.74           O  
ATOM   4096  CB  MET A 276       9.122 -13.173   1.015  1.00  0.74           C  
ATOM   4097  CG  MET A 276       8.493 -12.344   2.150  1.00  0.74           C  
ATOM   4098  SD  MET A 276       7.283 -11.186   1.715  1.00  0.74           S  
ATOM   4099  CE  MET A 276       8.184  -9.847   1.001  1.00  0.74           C  
ATOM   4100  H   MET A 276      12.027 -12.851   1.584  1.00  0.74           H  
ATOM   4101  HA  MET A 276       9.755 -14.688   2.357  1.00  0.74           H  
ATOM   4102 1HB  MET A 276       9.531 -12.486   0.303  1.00  0.74           H  
ATOM   4103 2HB  MET A 276       8.336 -13.747   0.517  1.00  0.74           H  
ATOM   4104 1HG  MET A 276       8.080 -13.014   2.905  1.00  0.74           H  
ATOM   4105 2HG  MET A 276       9.250 -11.788   2.595  1.00  0.74           H  
ATOM   4106 1HE  MET A 276       7.494  -9.063   0.688  1.00  0.74           H  
ATOM   4107 2HE  MET A 276       8.874  -9.449   1.735  1.00  0.74           H  
ATOM   4108 3HE  MET A 276       8.729 -10.208   0.146  1.00  0.74           H  
ATOM   4109  N   ASN A 277       9.965 -16.287   0.502  1.00  0.75           N  
ATOM   4110  CA  ASN A 277      10.267 -17.434  -0.359  1.00  0.75           C  
ATOM   4111  C   ASN A 277       9.246 -17.673  -1.472  1.00  0.75           C  
ATOM   4112  O   ASN A 277       9.487 -18.476  -2.372  1.00  0.75           O  
ATOM   4113  CB  ASN A 277      10.254 -18.680   0.504  1.00  0.75           C  
ATOM   4114  CG  ASN A 277      11.276 -18.700   1.588  1.00  0.75           C  
ATOM   4115  OD1 ASN A 277      12.442 -19.055   1.410  1.00  0.75           O  
ATOM   4116  ND2 ASN A 277      10.844 -18.263   2.748  1.00  0.75           N  
ATOM   4117  H   ASN A 277       9.193 -16.391   1.164  1.00  0.75           H  
ATOM   4118  HA  ASN A 277      11.244 -17.282  -0.818  1.00  0.75           H  
ATOM   4119 1HB  ASN A 277       9.266 -18.790   0.953  1.00  0.75           H  
ATOM   4120 2HB  ASN A 277      10.413 -19.549  -0.134  1.00  0.75           H  
ATOM   4121 1HD2 ASN A 277      11.459 -18.220   3.532  1.00  0.75           H  
ATOM   4122 2HD2 ASN A 277       9.879 -17.931   2.828  1.00  0.75           H  
ATOM   4123  N   SER A 278       8.088 -17.025  -1.387  1.00  0.74           N  
ATOM   4124  CA  SER A 278       7.015 -17.320  -2.335  1.00  0.74           C  
ATOM   4125  C   SER A 278       6.066 -16.144  -2.522  1.00  0.74           C  
ATOM   4126  O   SER A 278       5.903 -15.351  -1.592  1.00  0.74           O  
ATOM   4127  CB  SER A 278       6.190 -18.476  -1.784  1.00  0.74           C  
ATOM   4128  OG  SER A 278       5.483 -18.085  -0.602  1.00  0.74           O  
ATOM   4129  H   SER A 278       7.952 -16.353  -0.649  1.00  0.74           H  
ATOM   4130  HA  SER A 278       7.479 -17.604  -3.274  1.00  0.74           H  
ATOM   4131 1HB  SER A 278       5.485 -18.835  -2.521  1.00  0.74           H  
ATOM   4132 2HB  SER A 278       6.856 -19.304  -1.550  1.00  0.74           H  
ATOM   4133  HG  SER A 278       5.130 -18.908  -0.231  1.00  0.74           H  
ATOM   4134  N   PRO A 279       5.350 -16.057  -3.665  1.00  0.73           N  
ATOM   4135  CA  PRO A 279       4.295 -15.099  -3.935  1.00  0.73           C  
ATOM   4136  C   PRO A 279       3.257 -15.037  -2.832  1.00  0.73           C  
ATOM   4137  O   PRO A 279       2.715 -13.970  -2.558  1.00  0.73           O  
ATOM   4138  CB  PRO A 279       3.662 -15.673  -5.201  1.00  0.73           C  
ATOM   4139  CG  PRO A 279       4.773 -16.358  -5.901  1.00  0.73           C  
ATOM   4140  CD  PRO A 279       5.615 -16.977  -4.812  1.00  0.73           C  
ATOM   4141  HA  PRO A 279       4.733 -14.107  -4.119  1.00  0.73           H  
ATOM   4142 1HB  PRO A 279       2.836 -16.348  -4.936  1.00  0.73           H  
ATOM   4143 2HB  PRO A 279       3.230 -14.861  -5.803  1.00  0.73           H  
ATOM   4144 1HG  PRO A 279       4.375 -17.104  -6.606  1.00  0.73           H  
ATOM   4145 2HG  PRO A 279       5.299 -15.627  -6.489  1.00  0.73           H  
ATOM   4146 1HD  PRO A 279       5.275 -17.997  -4.612  1.00  0.73           H  
ATOM   4147 2HD  PRO A 279       6.661 -16.939  -5.145  1.00  0.73           H  
ATOM   4148  N   GLU A 280       2.983 -16.175  -2.184  1.00  0.72           N  
ATOM   4149  CA  GLU A 280       1.993 -16.188  -1.118  1.00  0.72           C  
ATOM   4150  C   GLU A 280       2.489 -15.406   0.087  1.00  0.72           C  
ATOM   4151  O   GLU A 280       1.752 -14.606   0.664  1.00  0.72           O  
ATOM   4152  CB  GLU A 280       1.656 -17.625  -0.720  1.00  0.72           C  
ATOM   4153  CG  GLU A 280       0.896 -18.409  -1.792  1.00  0.72           C  
ATOM   4154  CD  GLU A 280       0.609 -19.845  -1.400  1.00  0.72           C  
ATOM   4155  OE1 GLU A 280       1.091 -20.274  -0.378  1.00  0.72           O  
ATOM   4156  OE2 GLU A 280      -0.095 -20.506  -2.127  1.00  0.72           O  
ATOM   4157  H   GLU A 280       3.452 -17.033  -2.431  1.00  0.72           H  
ATOM   4158  HA  GLU A 280       1.085 -15.706  -1.485  1.00  0.72           H  
ATOM   4159 1HB  GLU A 280       2.579 -18.162  -0.498  1.00  0.72           H  
ATOM   4160 2HB  GLU A 280       1.054 -17.616   0.190  1.00  0.72           H  
ATOM   4161 1HG  GLU A 280      -0.049 -17.904  -1.994  1.00  0.72           H  
ATOM   4162 2HG  GLU A 280       1.484 -18.400  -2.709  1.00  0.72           H  
ATOM   4163  N   GLN A 281       3.769 -15.565   0.442  1.00  0.71           N  
ATOM   4164  CA  GLN A 281       4.250 -14.790   1.586  1.00  0.71           C  
ATOM   4165  C   GLN A 281       4.227 -13.310   1.238  1.00  0.71           C  
ATOM   4166  O   GLN A 281       3.909 -12.457   2.078  1.00  0.71           O  
ATOM   4167  CB  GLN A 281       5.648 -15.222   2.042  1.00  0.71           C  
ATOM   4168  CG  GLN A 281       5.689 -16.603   2.698  1.00  0.71           C  
ATOM   4169  CD  GLN A 281       7.092 -17.040   3.206  1.00  0.71           C  
ATOM   4170  OE1 GLN A 281       8.150 -16.949   2.548  1.00  0.71           O  
ATOM   4171  NE2 GLN A 281       7.088 -17.539   4.439  1.00  0.71           N  
ATOM   4172  H   GLN A 281       4.378 -16.233  -0.051  1.00  0.71           H  
ATOM   4173  HA  GLN A 281       3.564 -14.946   2.421  1.00  0.71           H  
ATOM   4174 1HB  GLN A 281       6.310 -15.240   1.177  1.00  0.71           H  
ATOM   4175 2HB  GLN A 281       6.046 -14.492   2.744  1.00  0.71           H  
ATOM   4176 1HG  GLN A 281       5.006 -16.597   3.550  1.00  0.71           H  
ATOM   4177 2HG  GLN A 281       5.353 -17.334   1.964  1.00  0.71           H  
ATOM   4178 1HE2 GLN A 281       7.941 -17.844   4.863  1.00  0.71           H  
ATOM   4179 2HE2 GLN A 281       6.228 -17.604   4.951  1.00  0.71           H  
ATOM   4180  N   VAL A 282       4.515 -13.008  -0.024  1.00  0.71           N  
ATOM   4181  CA  VAL A 282       4.514 -11.628  -0.465  1.00  0.71           C  
ATOM   4182  C   VAL A 282       3.118 -11.040  -0.364  1.00  0.71           C  
ATOM   4183  O   VAL A 282       2.932  -9.970   0.224  1.00  0.71           O  
ATOM   4184  CB  VAL A 282       5.031 -11.539  -1.897  1.00  0.71           C  
ATOM   4185  CG1 VAL A 282       4.869 -10.168  -2.388  1.00  0.71           C  
ATOM   4186  CG2 VAL A 282       6.486 -11.969  -1.963  1.00  0.71           C  
ATOM   4187  H   VAL A 282       4.777 -13.758  -0.669  1.00  0.71           H  
ATOM   4188  HA  VAL A 282       5.144 -11.037   0.166  1.00  0.71           H  
ATOM   4189  HB  VAL A 282       4.434 -12.182  -2.523  1.00  0.71           H  
ATOM   4190 1HG1 VAL A 282       5.202 -10.134  -3.405  1.00  0.71           H  
ATOM   4191 2HG1 VAL A 282       3.833  -9.904  -2.324  1.00  0.71           H  
ATOM   4192 3HG1 VAL A 282       5.456  -9.491  -1.776  1.00  0.71           H  
ATOM   4193 1HG2 VAL A 282       6.826 -11.912  -2.986  1.00  0.71           H  
ATOM   4194 2HG2 VAL A 282       7.087 -11.315  -1.347  1.00  0.71           H  
ATOM   4195 3HG2 VAL A 282       6.584 -12.988  -1.608  1.00  0.71           H  
ATOM   4196  N   GLU A 283       2.123 -11.768  -0.860  1.00  0.72           N  
ATOM   4197  CA  GLU A 283       0.750 -11.298  -0.819  1.00  0.72           C  
ATOM   4198  C   GLU A 283       0.300 -11.019   0.613  1.00  0.72           C  
ATOM   4199  O   GLU A 283      -0.323  -9.987   0.876  1.00  0.72           O  
ATOM   4200  CB  GLU A 283      -0.175 -12.357  -1.422  1.00  0.72           C  
ATOM   4201  CG  GLU A 283      -1.654 -11.968  -1.534  1.00  0.72           C  
ATOM   4202  CD  GLU A 283      -1.967 -11.025  -2.669  1.00  0.72           C  
ATOM   4203  OE1 GLU A 283      -1.219 -10.997  -3.622  1.00  0.72           O  
ATOM   4204  OE2 GLU A 283      -2.961 -10.342  -2.594  1.00  0.72           O  
ATOM   4205  H   GLU A 283       2.331 -12.655  -1.315  1.00  0.72           H  
ATOM   4206  HA  GLU A 283       0.680 -10.377  -1.390  1.00  0.72           H  
ATOM   4207 1HB  GLU A 283       0.182 -12.615  -2.420  1.00  0.72           H  
ATOM   4208 2HB  GLU A 283      -0.116 -13.265  -0.818  1.00  0.72           H  
ATOM   4209 1HG  GLU A 283      -2.239 -12.878  -1.666  1.00  0.72           H  
ATOM   4210 2HG  GLU A 283      -1.960 -11.510  -0.593  1.00  0.72           H  
ATOM   4211  N   GLU A 284       0.629 -11.920   1.548  1.00  0.73           N  
ATOM   4212  CA  GLU A 284       0.216 -11.747   2.941  1.00  0.73           C  
ATOM   4213  C   GLU A 284       0.805 -10.503   3.607  1.00  0.73           C  
ATOM   4214  O   GLU A 284       0.113  -9.813   4.364  1.00  0.73           O  
ATOM   4215  CB  GLU A 284       0.573 -12.987   3.767  1.00  0.73           C  
ATOM   4216  CG  GLU A 284      -0.273 -14.232   3.454  1.00  0.73           C  
ATOM   4217  CD  GLU A 284       0.127 -15.457   4.258  1.00  0.73           C  
ATOM   4218  OE1 GLU A 284       1.104 -15.397   4.968  1.00  0.73           O  
ATOM   4219  OE2 GLU A 284      -0.558 -16.451   4.162  1.00  0.73           O  
ATOM   4220  H   GLU A 284       1.152 -12.758   1.276  1.00  0.73           H  
ATOM   4221  HA  GLU A 284      -0.869 -11.641   2.949  1.00  0.73           H  
ATOM   4222 1HB  GLU A 284       1.620 -13.246   3.584  1.00  0.73           H  
ATOM   4223 2HB  GLU A 284       0.472 -12.762   4.828  1.00  0.73           H  
ATOM   4224 1HG  GLU A 284      -1.317 -14.003   3.662  1.00  0.73           H  
ATOM   4225 2HG  GLU A 284      -0.187 -14.454   2.391  1.00  0.73           H  
ATOM   4226  N   ASN A 285       2.071 -10.197   3.314  1.00  0.74           N  
ATOM   4227  CA  ASN A 285       2.714  -9.045   3.939  1.00  0.74           C  
ATOM   4228  C   ASN A 285       2.239  -7.749   3.309  1.00  0.74           C  
ATOM   4229  O   ASN A 285       2.008  -6.750   4.006  1.00  0.74           O  
ATOM   4230  CB  ASN A 285       4.204  -9.222   3.873  1.00  0.74           C  
ATOM   4231  CG  ASN A 285       4.648 -10.262   4.861  1.00  0.74           C  
ATOM   4232  OD1 ASN A 285       4.797  -9.973   6.054  1.00  0.74           O  
ATOM   4233  ND2 ASN A 285       4.810 -11.474   4.415  1.00  0.74           N  
ATOM   4234  H   ASN A 285       2.607 -10.809   2.690  1.00  0.74           H  
ATOM   4235  HA  ASN A 285       2.424  -9.018   4.989  1.00  0.74           H  
ATOM   4236 1HB  ASN A 285       4.499  -9.527   2.863  1.00  0.74           H  
ATOM   4237 2HB  ASN A 285       4.699  -8.285   4.102  1.00  0.74           H  
ATOM   4238 1HD2 ASN A 285       5.082 -12.207   5.035  1.00  0.74           H  
ATOM   4239 2HD2 ASN A 285       4.616 -11.686   3.439  1.00  0.74           H  
ATOM   4240  N   VAL A 286       2.007  -7.778   2.004  1.00  0.76           N  
ATOM   4241  CA  VAL A 286       1.462  -6.617   1.341  1.00  0.76           C  
ATOM   4242  C   VAL A 286       0.071  -6.344   1.875  1.00  0.76           C  
ATOM   4243  O   VAL A 286      -0.256  -5.213   2.229  1.00  0.76           O  
ATOM   4244  CB  VAL A 286       1.405  -6.851  -0.165  1.00  0.76           C  
ATOM   4245  CG1 VAL A 286       0.629  -5.777  -0.817  1.00  0.76           C  
ATOM   4246  CG2 VAL A 286       2.819  -6.845  -0.719  1.00  0.76           C  
ATOM   4247  H   VAL A 286       2.219  -8.617   1.458  1.00  0.76           H  
ATOM   4248  HA  VAL A 286       2.101  -5.758   1.548  1.00  0.76           H  
ATOM   4249  HB  VAL A 286       0.913  -7.807  -0.362  1.00  0.76           H  
ATOM   4250 1HG1 VAL A 286       0.572  -5.941  -1.859  1.00  0.76           H  
ATOM   4251 2HG1 VAL A 286      -0.366  -5.775  -0.408  1.00  0.76           H  
ATOM   4252 3HG1 VAL A 286       1.099  -4.853  -0.637  1.00  0.76           H  
ATOM   4253 1HG2 VAL A 286       2.805  -7.008  -1.791  1.00  0.76           H  
ATOM   4254 2HG2 VAL A 286       3.277  -5.879  -0.505  1.00  0.76           H  
ATOM   4255 3HG2 VAL A 286       3.395  -7.629  -0.245  1.00  0.76           H  
ATOM   4256  N   ALA A 287      -0.746  -7.395   1.972  1.00  0.79           N  
ATOM   4257  CA  ALA A 287      -2.097  -7.244   2.468  1.00  0.79           C  
ATOM   4258  C   ALA A 287      -2.107  -6.691   3.884  1.00  0.79           C  
ATOM   4259  O   ALA A 287      -2.934  -5.835   4.205  1.00  0.79           O  
ATOM   4260  CB  ALA A 287      -2.803  -8.583   2.438  1.00  0.79           C  
ATOM   4261  H   ALA A 287      -0.439  -8.318   1.670  1.00  0.79           H  
ATOM   4262  HA  ALA A 287      -2.621  -6.546   1.823  1.00  0.79           H  
ATOM   4263 1HB  ALA A 287      -3.825  -8.467   2.789  1.00  0.79           H  
ATOM   4264 2HB  ALA A 287      -2.806  -8.966   1.415  1.00  0.79           H  
ATOM   4265 3HB  ALA A 287      -2.272  -9.283   3.083  1.00  0.79           H  
ATOM   4266  N   ALA A 288      -1.167  -7.129   4.731  1.00  0.82           N  
ATOM   4267  CA  ALA A 288      -1.118  -6.628   6.097  1.00  0.82           C  
ATOM   4268  C   ALA A 288      -0.912  -5.118   6.116  1.00  0.82           C  
ATOM   4269  O   ALA A 288      -1.549  -4.395   6.894  1.00  0.82           O  
ATOM   4270  CB  ALA A 288       0.021  -7.299   6.845  1.00  0.82           C  
ATOM   4271  H   ALA A 288      -0.512  -7.858   4.444  1.00  0.82           H  
ATOM   4272  HA  ALA A 288      -2.068  -6.856   6.580  1.00  0.82           H  
ATOM   4273 1HB  ALA A 288       0.048  -6.939   7.873  1.00  0.82           H  
ATOM   4274 2HB  ALA A 288      -0.123  -8.377   6.837  1.00  0.82           H  
ATOM   4275 3HB  ALA A 288       0.965  -7.065   6.356  1.00  0.82           H  
ATOM   4276  N   ALA A 289      -0.013  -4.649   5.249  1.00  0.86           N  
ATOM   4277  CA  ALA A 289       0.281  -3.229   5.125  1.00  0.86           C  
ATOM   4278  C   ALA A 289      -0.894  -2.448   4.566  1.00  0.86           C  
ATOM   4279  O   ALA A 289      -1.176  -1.332   5.019  1.00  0.86           O  
ATOM   4280  CB  ALA A 289       1.483  -3.049   4.260  1.00  0.86           C  
ATOM   4281  H   ALA A 289       0.494  -5.312   4.656  1.00  0.86           H  
ATOM   4282  HA  ALA A 289       0.497  -2.841   6.118  1.00  0.86           H  
ATOM   4283 1HB  ALA A 289       1.742  -1.997   4.186  1.00  0.86           H  
ATOM   4284 2HB  ALA A 289       2.268  -3.594   4.730  1.00  0.86           H  
ATOM   4285 3HB  ALA A 289       1.286  -3.450   3.272  1.00  0.86           H  
ATOM   4286  N   ILE A 290      -1.599  -3.037   3.598  1.00  0.92           N  
ATOM   4287  CA  ILE A 290      -2.744  -2.372   3.005  1.00  0.92           C  
ATOM   4288  C   ILE A 290      -3.836  -2.200   4.030  1.00  0.92           C  
ATOM   4289  O   ILE A 290      -4.408  -1.113   4.139  1.00  0.92           O  
ATOM   4290  CB  ILE A 290      -3.298  -3.133   1.796  1.00  0.92           C  
ATOM   4291  CG1 ILE A 290      -2.287  -3.083   0.651  1.00  0.92           C  
ATOM   4292  CG2 ILE A 290      -4.642  -2.542   1.378  1.00  0.92           C  
ATOM   4293  CD1 ILE A 290      -2.605  -4.021  -0.471  1.00  0.92           C  
ATOM   4294  H   ILE A 290      -1.307  -3.953   3.251  1.00  0.92           H  
ATOM   4295  HA  ILE A 290      -2.433  -1.385   2.669  1.00  0.92           H  
ATOM   4296  HB  ILE A 290      -3.432  -4.179   2.066  1.00  0.92           H  
ATOM   4297 1HG1 ILE A 290      -2.250  -2.074   0.259  1.00  0.92           H  
ATOM   4298 2HG1 ILE A 290      -1.310  -3.335   1.041  1.00  0.92           H  
ATOM   4299 1HG2 ILE A 290      -5.034  -3.097   0.528  1.00  0.92           H  
ATOM   4300 2HG2 ILE A 290      -5.346  -2.611   2.209  1.00  0.92           H  
ATOM   4301 3HG2 ILE A 290      -4.514  -1.496   1.101  1.00  0.92           H  
ATOM   4302 1HD1 ILE A 290      -1.841  -3.934  -1.245  1.00  0.92           H  
ATOM   4303 2HD1 ILE A 290      -2.624  -5.040  -0.093  1.00  0.92           H  
ATOM   4304 3HD1 ILE A 290      -3.576  -3.772  -0.890  1.00  0.92           H  
ATOM   4305  N   GLU A 291      -4.121  -3.262   4.789  1.00  0.98           N  
ATOM   4306  CA  GLU A 291      -5.126  -3.191   5.835  1.00  0.98           C  
ATOM   4307  C   GLU A 291      -4.744  -2.125   6.861  1.00  0.98           C  
ATOM   4308  O   GLU A 291      -5.587  -1.331   7.289  1.00  0.98           O  
ATOM   4309  CB  GLU A 291      -5.311  -4.567   6.496  1.00  0.98           C  
ATOM   4310  CG  GLU A 291      -6.391  -4.623   7.593  1.00  0.98           C  
ATOM   4311  CD  GLU A 291      -6.678  -6.050   8.114  1.00  0.98           C  
ATOM   4312  OE1 GLU A 291      -6.167  -7.003   7.559  1.00  0.98           O  
ATOM   4313  OE2 GLU A 291      -7.390  -6.169   9.096  1.00  0.98           O  
ATOM   4314  H   GLU A 291      -3.621  -4.139   4.633  1.00  0.98           H  
ATOM   4315  HA  GLU A 291      -6.074  -2.904   5.382  1.00  0.98           H  
ATOM   4316 1HB  GLU A 291      -5.567  -5.300   5.730  1.00  0.98           H  
ATOM   4317 2HB  GLU A 291      -4.362  -4.883   6.937  1.00  0.98           H  
ATOM   4318 1HG  GLU A 291      -6.065  -4.001   8.427  1.00  0.98           H  
ATOM   4319 2HG  GLU A 291      -7.311  -4.192   7.197  1.00  0.98           H  
ATOM   4320  N   LEU A 292      -3.464  -2.046   7.222  1.00  1.04           N  
ATOM   4321  CA  LEU A 292      -3.081  -1.031   8.186  1.00  1.04           C  
ATOM   4322  C   LEU A 292      -3.363   0.355   7.627  1.00  1.04           C  
ATOM   4323  O   LEU A 292      -4.042   1.161   8.253  1.00  1.04           O  
ATOM   4324  CB  LEU A 292      -1.596  -1.108   8.514  1.00  1.04           C  
ATOM   4325  CG  LEU A 292      -1.101  -0.044   9.529  1.00  1.04           C  
ATOM   4326  CD1 LEU A 292      -1.813  -0.258  10.867  1.00  1.04           C  
ATOM   4327  CD2 LEU A 292       0.392  -0.144   9.687  1.00  1.04           C  
ATOM   4328  H   LEU A 292      -2.774  -2.713   6.870  1.00  1.04           H  
ATOM   4329  HA  LEU A 292      -3.663  -1.175   9.095  1.00  1.04           H  
ATOM   4330 1HB  LEU A 292      -1.397  -2.075   8.869  1.00  1.04           H  
ATOM   4331 2HB  LEU A 292      -1.032  -0.970   7.593  1.00  1.04           H  
ATOM   4332  HG  LEU A 292      -1.358   0.952   9.164  1.00  1.04           H  
ATOM   4333 1HD1 LEU A 292      -1.484   0.496  11.584  1.00  1.04           H  
ATOM   4334 2HD1 LEU A 292      -2.882  -0.173  10.718  1.00  1.04           H  
ATOM   4335 3HD1 LEU A 292      -1.586  -1.241  11.252  1.00  1.04           H  
ATOM   4336 1HD2 LEU A 292       0.740   0.608  10.401  1.00  1.04           H  
ATOM   4337 2HD2 LEU A 292       0.640  -1.116  10.046  1.00  1.04           H  
ATOM   4338 3HD2 LEU A 292       0.868   0.022   8.722  1.00  1.04           H  
ATOM   4339  N   SER A 293      -2.889   0.618   6.417  1.00  1.08           N  
ATOM   4340  CA  SER A 293      -3.069   1.922   5.794  1.00  1.08           C  
ATOM   4341  C   SER A 293      -4.557   2.275   5.602  1.00  1.08           C  
ATOM   4342  O   SER A 293      -4.972   3.415   5.826  1.00  1.08           O  
ATOM   4343  CB  SER A 293      -2.352   1.935   4.458  1.00  1.08           C  
ATOM   4344  OG  SER A 293      -2.445   3.194   3.823  1.00  1.08           O  
ATOM   4345  H   SER A 293      -2.355  -0.096   5.919  1.00  1.08           H  
ATOM   4346  HA  SER A 293      -2.616   2.674   6.440  1.00  1.08           H  
ATOM   4347 1HB  SER A 293      -1.302   1.670   4.598  1.00  1.08           H  
ATOM   4348 2HB  SER A 293      -2.795   1.171   3.819  1.00  1.08           H  
ATOM   4349  HG  SER A 293      -1.669   3.713   4.151  1.00  1.08           H  
ATOM   4350  N   THR A 294      -5.344   1.290   5.156  1.00  1.11           N  
ATOM   4351  CA  THR A 294      -6.757   1.443   4.832  1.00  1.11           C  
ATOM   4352  C   THR A 294      -7.699   1.531   6.038  1.00  1.11           C  
ATOM   4353  O   THR A 294      -8.577   2.397   6.085  1.00  1.11           O  
ATOM   4354  CB  THR A 294      -7.214   0.235   3.993  1.00  1.11           C  
ATOM   4355  OG1 THR A 294      -6.429   0.156   2.803  1.00  1.11           O  
ATOM   4356  CG2 THR A 294      -8.671   0.356   3.633  1.00  1.11           C  
ATOM   4357  H   THR A 294      -4.927   0.379   4.998  1.00  1.11           H  
ATOM   4358  HA  THR A 294      -6.869   2.353   4.246  1.00  1.11           H  
ATOM   4359  HB  THR A 294      -7.066  -0.678   4.573  1.00  1.11           H  
ATOM   4360  HG1 THR A 294      -5.526  -0.147   3.061  1.00  1.11           H  
ATOM   4361 1HG2 THR A 294      -8.971  -0.510   3.047  1.00  1.11           H  
ATOM   4362 2HG2 THR A 294      -9.266   0.402   4.547  1.00  1.11           H  
ATOM   4363 3HG2 THR A 294      -8.828   1.262   3.051  1.00  1.11           H  
ATOM   4364  N   SER A 295      -7.543   0.604   6.984  1.00  1.10           N  
ATOM   4365  CA  SER A 295      -8.414   0.489   8.146  1.00  1.10           C  
ATOM   4366  C   SER A 295      -7.789   0.996   9.445  1.00  1.10           C  
ATOM   4367  O   SER A 295      -8.504   1.441  10.349  1.00  1.10           O  
ATOM   4368  CB  SER A 295      -8.808  -0.964   8.330  1.00  1.10           C  
ATOM   4369  OG  SER A 295      -9.554  -1.431   7.231  1.00  1.10           O  
ATOM   4370  H   SER A 295      -6.795  -0.072   6.898  1.00  1.10           H  
ATOM   4371  HA  SER A 295      -9.312   1.074   7.954  1.00  1.10           H  
ATOM   4372 1HB  SER A 295      -7.908  -1.572   8.451  1.00  1.10           H  
ATOM   4373 2HB  SER A 295      -9.393  -1.065   9.241  1.00  1.10           H  
ATOM   4374  HG  SER A 295      -9.856  -2.310   7.474  1.00  1.10           H  
ATOM   4375  N   GLY A 296      -6.463   0.923   9.548  1.00  1.06           N  
ATOM   4376  CA  GLY A 296      -5.763   1.284  10.770  1.00  1.06           C  
ATOM   4377  C   GLY A 296      -5.609   0.067  11.663  1.00  1.06           C  
ATOM   4378  O   GLY A 296      -6.024  -1.037  11.303  1.00  1.06           O  
ATOM   4379  H   GLY A 296      -5.900   0.570   8.772  1.00  1.06           H  
ATOM   4380 1HA  GLY A 296      -4.782   1.692  10.528  1.00  1.06           H  
ATOM   4381 2HA  GLY A 296      -6.314   2.061  11.296  1.00  1.06           H  
ATOM   4382  N   ILE A 297      -5.013   0.270  12.827  1.00  1.00           N  
ATOM   4383  CA  ILE A 297      -4.774  -0.813  13.766  1.00  1.00           C  
ATOM   4384  C   ILE A 297      -5.714  -0.597  14.919  1.00  1.00           C  
ATOM   4385  O   ILE A 297      -5.913   0.539  15.352  1.00  1.00           O  
ATOM   4386  CB  ILE A 297      -3.340  -0.784  14.330  1.00  1.00           C  
ATOM   4387  CG1 ILE A 297      -3.029  -2.012  15.145  1.00  1.00           C  
ATOM   4388  CG2 ILE A 297      -3.201   0.414  15.237  1.00  1.00           C  
ATOM   4389  CD1 ILE A 297      -1.562  -2.135  15.421  1.00  1.00           C  
ATOM   4390  H   ILE A 297      -4.709   1.204  13.061  1.00  1.00           H  
ATOM   4391  HA  ILE A 297      -4.981  -1.774  13.297  1.00  1.00           H  
ATOM   4392  HB  ILE A 297      -2.622  -0.723  13.526  1.00  1.00           H  
ATOM   4393 1HG1 ILE A 297      -3.553  -1.956  16.099  1.00  1.00           H  
ATOM   4394 2HG1 ILE A 297      -3.363  -2.905  14.610  1.00  1.00           H  
ATOM   4395 1HG2 ILE A 297      -2.196   0.434  15.636  1.00  1.00           H  
ATOM   4396 2HG2 ILE A 297      -3.395   1.322  14.674  1.00  1.00           H  
ATOM   4397 3HG2 ILE A 297      -3.912   0.336  16.059  1.00  1.00           H  
ATOM   4398 1HD1 ILE A 297      -1.378  -3.020  16.019  1.00  1.00           H  
ATOM   4399 2HD1 ILE A 297      -1.022  -2.207  14.491  1.00  1.00           H  
ATOM   4400 3HD1 ILE A 297      -1.235  -1.255  15.959  1.00  1.00           H  
ATOM   4401  N   ASP A 298      -6.298  -1.659  15.434  1.00  0.94           N  
ATOM   4402  CA  ASP A 298      -7.138  -1.453  16.588  1.00  0.94           C  
ATOM   4403  C   ASP A 298      -6.181  -1.279  17.737  1.00  0.94           C  
ATOM   4404  O   ASP A 298      -5.476  -2.216  18.134  1.00  0.94           O  
ATOM   4405  CB  ASP A 298      -8.117  -2.599  16.826  1.00  0.94           C  
ATOM   4406  CG  ASP A 298      -9.109  -2.317  17.984  1.00  0.94           C  
ATOM   4407  OD1 ASP A 298      -8.804  -1.532  18.885  1.00  0.94           O  
ATOM   4408  OD2 ASP A 298     -10.176  -2.887  17.940  1.00  0.94           O  
ATOM   4409  H   ASP A 298      -6.142  -2.576  15.043  1.00  0.94           H  
ATOM   4410  HA  ASP A 298      -7.710  -0.533  16.465  1.00  0.94           H  
ATOM   4411 1HB  ASP A 298      -8.693  -2.779  15.916  1.00  0.94           H  
ATOM   4412 2HB  ASP A 298      -7.566  -3.512  17.052  1.00  0.94           H  
ATOM   4413  N   LYS A 299      -6.151  -0.066  18.264  1.00  0.88           N  
ATOM   4414  CA  LYS A 299      -5.216   0.279  19.303  1.00  0.88           C  
ATOM   4415  C   LYS A 299      -5.409  -0.590  20.535  1.00  0.88           C  
ATOM   4416  O   LYS A 299      -4.465  -0.780  21.295  1.00  0.88           O  
ATOM   4417  CB  LYS A 299      -5.309   1.768  19.638  1.00  0.88           C  
ATOM   4418  CG  LYS A 299      -4.757   2.668  18.524  1.00  0.88           C  
ATOM   4419  CD  LYS A 299      -4.869   4.144  18.887  1.00  0.88           C  
ATOM   4420  CE  LYS A 299      -4.300   5.036  17.789  1.00  0.88           C  
ATOM   4421  NZ  LYS A 299      -4.452   6.486  18.115  1.00  0.88           N  
ATOM   4422  H   LYS A 299      -6.777   0.635  17.892  1.00  0.88           H  
ATOM   4423  HA  LYS A 299      -4.216   0.100  18.918  1.00  0.88           H  
ATOM   4424 1HB  LYS A 299      -6.348   2.039  19.820  1.00  0.88           H  
ATOM   4425 2HB  LYS A 299      -4.747   1.974  20.551  1.00  0.88           H  
ATOM   4426 1HG  LYS A 299      -3.707   2.424  18.353  1.00  0.88           H  
ATOM   4427 2HG  LYS A 299      -5.307   2.478  17.598  1.00  0.88           H  
ATOM   4428 1HD  LYS A 299      -5.917   4.400  19.048  1.00  0.88           H  
ATOM   4429 2HD  LYS A 299      -4.322   4.330  19.813  1.00  0.88           H  
ATOM   4430 1HE  LYS A 299      -3.243   4.815  17.665  1.00  0.88           H  
ATOM   4431 2HE  LYS A 299      -4.818   4.827  16.853  1.00  0.88           H  
ATOM   4432 1HZ  LYS A 299      -4.063   7.043  17.368  1.00  0.88           H  
ATOM   4433 2HZ  LYS A 299      -5.433   6.707  18.224  1.00  0.88           H  
ATOM   4434 3HZ  LYS A 299      -3.965   6.692  18.976  1.00  0.88           H  
ATOM   4435  N   GLU A 300      -6.610  -1.142  20.758  1.00  0.83           N  
ATOM   4436  CA  GLU A 300      -6.754  -1.990  21.933  1.00  0.83           C  
ATOM   4437  C   GLU A 300      -5.802  -3.184  21.823  1.00  0.83           C  
ATOM   4438  O   GLU A 300      -5.209  -3.592  22.819  1.00  0.83           O  
ATOM   4439  CB  GLU A 300      -8.193  -2.471  22.134  1.00  0.83           C  
ATOM   4440  CG  GLU A 300      -8.394  -3.289  23.424  1.00  0.83           C  
ATOM   4441  CD  GLU A 300      -9.839  -3.671  23.712  1.00  0.83           C  
ATOM   4442  OE1 GLU A 300     -10.474  -4.261  22.858  1.00  0.83           O  
ATOM   4443  OE2 GLU A 300     -10.301  -3.392  24.787  1.00  0.83           O  
ATOM   4444  H   GLU A 300      -7.391  -1.028  20.096  1.00  0.83           H  
ATOM   4445  HA  GLU A 300      -6.469  -1.413  22.812  1.00  0.83           H  
ATOM   4446 1HB  GLU A 300      -8.862  -1.612  22.162  1.00  0.83           H  
ATOM   4447 2HB  GLU A 300      -8.490  -3.089  21.283  1.00  0.83           H  
ATOM   4448 1HG  GLU A 300      -7.798  -4.202  23.351  1.00  0.83           H  
ATOM   4449 2HG  GLU A 300      -8.007  -2.712  24.262  1.00  0.83           H  
ATOM   4450  N   LEU A 301      -5.661  -3.756  20.614  1.00  0.80           N  
ATOM   4451  CA  LEU A 301      -4.777  -4.905  20.423  1.00  0.80           C  
ATOM   4452  C   LEU A 301      -3.354  -4.482  20.587  1.00  0.80           C  
ATOM   4453  O   LEU A 301      -2.554  -5.160  21.229  1.00  0.80           O  
ATOM   4454  CB  LEU A 301      -4.924  -5.569  19.058  1.00  0.80           C  
ATOM   4455  CG  LEU A 301      -3.930  -6.744  18.868  1.00  0.80           C  
ATOM   4456  CD1 LEU A 301      -4.138  -7.770  19.987  1.00  0.80           C  
ATOM   4457  CD2 LEU A 301      -4.139  -7.382  17.492  1.00  0.80           C  
ATOM   4458  H   LEU A 301      -6.124  -3.342  19.807  1.00  0.80           H  
ATOM   4459  HA  LEU A 301      -5.005  -5.645  21.189  1.00  0.80           H  
ATOM   4460 1HB  LEU A 301      -5.937  -5.944  18.949  1.00  0.80           H  
ATOM   4461 2HB  LEU A 301      -4.736  -4.825  18.280  1.00  0.80           H  
ATOM   4462  HG  LEU A 301      -2.909  -6.361  18.943  1.00  0.80           H  
ATOM   4463 1HD1 LEU A 301      -3.426  -8.573  19.884  1.00  0.80           H  
ATOM   4464 2HD1 LEU A 301      -3.987  -7.290  20.955  1.00  0.80           H  
ATOM   4465 3HD1 LEU A 301      -5.133  -8.171  19.942  1.00  0.80           H  
ATOM   4466 1HD2 LEU A 301      -3.439  -8.194  17.351  1.00  0.80           H  
ATOM   4467 2HD2 LEU A 301      -5.157  -7.766  17.418  1.00  0.80           H  
ATOM   4468 3HD2 LEU A 301      -3.979  -6.634  16.719  1.00  0.80           H  
ATOM   4469  N   LEU A 302      -3.034  -3.349  19.988  1.00  0.78           N  
ATOM   4470  CA  LEU A 302      -1.691  -2.816  20.068  1.00  0.78           C  
ATOM   4471  C   LEU A 302      -1.295  -2.728  21.539  1.00  0.78           C  
ATOM   4472  O   LEU A 302      -0.239  -3.229  21.935  1.00  0.78           O  
ATOM   4473  CB  LEU A 302      -1.682  -1.435  19.411  1.00  0.78           C  
ATOM   4474  CG  LEU A 302      -0.417  -0.632  19.395  1.00  0.78           C  
ATOM   4475  CD1 LEU A 302       0.646  -1.350  18.612  1.00  0.78           C  
ATOM   4476  CD2 LEU A 302      -0.748   0.729  18.780  1.00  0.78           C  
ATOM   4477  H   LEU A 302      -3.762  -2.850  19.468  1.00  0.78           H  
ATOM   4478  HA  LEU A 302      -1.007  -3.486  19.548  1.00  0.78           H  
ATOM   4479 1HB  LEU A 302      -2.039  -1.535  18.390  1.00  0.78           H  
ATOM   4480 2HB  LEU A 302      -2.388  -0.829  19.948  1.00  0.78           H  
ATOM   4481  HG  LEU A 302      -0.048  -0.494  20.419  1.00  0.78           H  
ATOM   4482 1HD1 LEU A 302       1.557  -0.746  18.616  1.00  0.78           H  
ATOM   4483 2HD1 LEU A 302       0.837  -2.311  19.089  1.00  0.78           H  
ATOM   4484 3HD1 LEU A 302       0.327  -1.508  17.596  1.00  0.78           H  
ATOM   4485 1HD2 LEU A 302       0.148   1.349  18.761  1.00  0.78           H  
ATOM   4486 2HD2 LEU A 302      -1.118   0.588  17.769  1.00  0.78           H  
ATOM   4487 3HD2 LEU A 302      -1.517   1.218  19.382  1.00  0.78           H  
ATOM   4488  N   HIS A 303      -2.185  -2.152  22.357  1.00  0.77           N  
ATOM   4489  CA  HIS A 303      -1.920  -1.992  23.774  1.00  0.77           C  
ATOM   4490  C   HIS A 303      -1.868  -3.331  24.515  1.00  0.77           C  
ATOM   4491  O   HIS A 303      -0.997  -3.516  25.370  1.00  0.77           O  
ATOM   4492  CB  HIS A 303      -2.968  -1.084  24.427  1.00  0.77           C  
ATOM   4493  CG  HIS A 303      -2.865   0.359  24.001  1.00  0.77           C  
ATOM   4494  ND1 HIS A 303      -1.718   1.106  24.173  1.00  0.77           N  
ATOM   4495  CD2 HIS A 303      -3.773   1.190  23.433  1.00  0.77           C  
ATOM   4496  CE1 HIS A 303      -1.919   2.328  23.712  1.00  0.77           C  
ATOM   4497  NE2 HIS A 303      -3.158   2.407  23.259  1.00  0.77           N  
ATOM   4498  H   HIS A 303      -3.050  -1.778  21.971  1.00  0.77           H  
ATOM   4499  HA  HIS A 303      -0.948  -1.513  23.897  1.00  0.77           H  
ATOM   4500 1HB  HIS A 303      -3.966  -1.448  24.162  1.00  0.77           H  
ATOM   4501 2HB  HIS A 303      -2.876  -1.136  25.509  1.00  0.77           H  
ATOM   4502  HD1 HIS A 303      -0.851   0.787  24.573  1.00  0.77           H  
ATOM   4503  HD2 HIS A 303      -4.809   1.052  23.123  1.00  0.77           H  
ATOM   4504  HE1 HIS A 303      -1.123   3.072  23.753  1.00  0.77           H  
ATOM   4505  N   GLU A 304      -2.756  -4.291  24.197  1.00  0.76           N  
ATOM   4506  CA  GLU A 304      -2.655  -5.569  24.903  1.00  0.76           C  
ATOM   4507  C   GLU A 304      -1.321  -6.237  24.606  1.00  0.76           C  
ATOM   4508  O   GLU A 304      -0.670  -6.762  25.511  1.00  0.76           O  
ATOM   4509  CB  GLU A 304      -3.779  -6.555  24.539  1.00  0.76           C  
ATOM   4510  CG  GLU A 304      -5.184  -6.257  25.092  1.00  0.76           C  
ATOM   4511  CD  GLU A 304      -6.179  -7.362  24.737  1.00  0.76           C  
ATOM   4512  OE1 GLU A 304      -5.912  -8.098  23.816  1.00  0.76           O  
ATOM   4513  OE2 GLU A 304      -7.192  -7.470  25.396  1.00  0.76           O  
ATOM   4514  H   GLU A 304      -3.492  -4.127  23.508  1.00  0.76           H  
ATOM   4515  HA  GLU A 304      -2.707  -5.374  25.973  1.00  0.76           H  
ATOM   4516 1HB  GLU A 304      -3.867  -6.593  23.450  1.00  0.76           H  
ATOM   4517 2HB  GLU A 304      -3.498  -7.557  24.870  1.00  0.76           H  
ATOM   4518 1HG  GLU A 304      -5.128  -6.162  26.174  1.00  0.76           H  
ATOM   4519 2HG  GLU A 304      -5.536  -5.310  24.688  1.00  0.76           H  
ATOM   4520  N   VAL A 305      -0.869  -6.172  23.360  1.00  0.76           N  
ATOM   4521  CA  VAL A 305       0.395  -6.793  23.015  1.00  0.76           C  
ATOM   4522  C   VAL A 305       1.537  -6.118  23.747  1.00  0.76           C  
ATOM   4523  O   VAL A 305       2.421  -6.798  24.279  1.00  0.76           O  
ATOM   4524  CB  VAL A 305       0.631  -6.799  21.506  1.00  0.76           C  
ATOM   4525  CG1 VAL A 305       2.035  -7.265  21.220  1.00  0.76           C  
ATOM   4526  CG2 VAL A 305      -0.371  -7.757  20.851  1.00  0.76           C  
ATOM   4527  H   VAL A 305      -1.430  -5.713  22.638  1.00  0.76           H  
ATOM   4528  HA  VAL A 305       0.358  -7.834  23.335  1.00  0.76           H  
ATOM   4529  HB  VAL A 305       0.504  -5.786  21.106  1.00  0.76           H  
ATOM   4530 1HG1 VAL A 305       2.206  -7.279  20.158  1.00  0.76           H  
ATOM   4531 2HG1 VAL A 305       2.742  -6.582  21.692  1.00  0.76           H  
ATOM   4532 3HG1 VAL A 305       2.171  -8.266  21.620  1.00  0.76           H  
ATOM   4533 1HG2 VAL A 305      -0.214  -7.771  19.790  1.00  0.76           H  
ATOM   4534 2HG2 VAL A 305      -0.240  -8.762  21.251  1.00  0.76           H  
ATOM   4535 3HG2 VAL A 305      -1.380  -7.415  21.063  1.00  0.76           H  
ATOM   4536  N   GLU A 306       1.525  -4.782  23.794  1.00  0.78           N  
ATOM   4537  CA  GLU A 306       2.573  -4.083  24.514  1.00  0.78           C  
ATOM   4538  C   GLU A 306       2.561  -4.474  25.991  1.00  0.78           C  
ATOM   4539  O   GLU A 306       3.618  -4.697  26.568  1.00  0.78           O  
ATOM   4540  CB  GLU A 306       2.412  -2.562  24.377  1.00  0.78           C  
ATOM   4541  CG  GLU A 306       2.725  -1.996  22.975  1.00  0.78           C  
ATOM   4542  CD  GLU A 306       2.441  -0.506  22.844  1.00  0.78           C  
ATOM   4543  OE1 GLU A 306       1.912   0.071  23.770  1.00  0.78           O  
ATOM   4544  OE2 GLU A 306       2.752   0.051  21.816  1.00  0.78           O  
ATOM   4545  H   GLU A 306       0.788  -4.254  23.321  1.00  0.78           H  
ATOM   4546  HA  GLU A 306       3.535  -4.373  24.089  1.00  0.78           H  
ATOM   4547 1HB  GLU A 306       1.384  -2.289  24.619  1.00  0.78           H  
ATOM   4548 2HB  GLU A 306       3.061  -2.062  25.096  1.00  0.78           H  
ATOM   4549 1HG  GLU A 306       3.780  -2.169  22.762  1.00  0.78           H  
ATOM   4550 2HG  GLU A 306       2.148  -2.539  22.232  1.00  0.78           H  
ATOM   4551  N   ALA A 307       1.371  -4.605  26.595  1.00  0.81           N  
ATOM   4552  CA  ALA A 307       1.257  -4.984  28.006  1.00  0.81           C  
ATOM   4553  C   ALA A 307       1.867  -6.359  28.271  1.00  0.81           C  
ATOM   4554  O   ALA A 307       2.524  -6.586  29.287  1.00  0.81           O  
ATOM   4555  CB  ALA A 307      -0.202  -4.984  28.429  1.00  0.81           C  
ATOM   4556  H   ALA A 307       0.521  -4.399  26.069  1.00  0.81           H  
ATOM   4557  HA  ALA A 307       1.806  -4.249  28.596  1.00  0.81           H  
ATOM   4558 1HB  ALA A 307      -0.277  -5.239  29.483  1.00  0.81           H  
ATOM   4559 2HB  ALA A 307      -0.629  -3.996  28.257  1.00  0.81           H  
ATOM   4560 3HB  ALA A 307      -0.747  -5.718  27.840  1.00  0.81           H  
ATOM   4561  N   ILE A 308       1.662  -7.273  27.332  1.00  0.86           N  
ATOM   4562  CA  ILE A 308       2.193  -8.626  27.402  1.00  0.86           C  
ATOM   4563  C   ILE A 308       3.707  -8.652  27.287  1.00  0.86           C  
ATOM   4564  O   ILE A 308       4.398  -9.365  28.019  1.00  0.86           O  
ATOM   4565  CB  ILE A 308       1.564  -9.472  26.294  1.00  0.86           C  
ATOM   4566  CG1 ILE A 308       0.085  -9.655  26.600  1.00  0.86           C  
ATOM   4567  CG2 ILE A 308       2.278 -10.779  26.134  1.00  0.86           C  
ATOM   4568  CD1 ILE A 308      -0.705 -10.191  25.462  1.00  0.86           C  
ATOM   4569  H   ILE A 308       1.078  -7.022  26.532  1.00  0.86           H  
ATOM   4570  HA  ILE A 308       1.915  -9.052  28.366  1.00  0.86           H  
ATOM   4571  HB  ILE A 308       1.629  -8.929  25.358  1.00  0.86           H  
ATOM   4572 1HG1 ILE A 308      -0.021 -10.342  27.438  1.00  0.86           H  
ATOM   4573 2HG1 ILE A 308      -0.328  -8.698  26.890  1.00  0.86           H  
ATOM   4574 1HG2 ILE A 308       1.812 -11.330  25.330  1.00  0.86           H  
ATOM   4575 2HG2 ILE A 308       3.315 -10.605  25.892  1.00  0.86           H  
ATOM   4576 3HG2 ILE A 308       2.217 -11.352  27.056  1.00  0.86           H  
ATOM   4577 1HD1 ILE A 308      -1.731 -10.271  25.774  1.00  0.86           H  
ATOM   4578 2HD1 ILE A 308      -0.640  -9.513  24.617  1.00  0.86           H  
ATOM   4579 3HD1 ILE A 308      -0.324 -11.158  25.186  1.00  0.86           H  
ATOM   4580  N   LEU A 309       4.218  -7.882  26.340  1.00  0.92           N  
ATOM   4581  CA  LEU A 309       5.640  -7.811  26.095  1.00  0.92           C  
ATOM   4582  C   LEU A 309       6.369  -6.737  26.914  1.00  0.92           C  
ATOM   4583  O   LEU A 309       7.593  -6.723  26.969  1.00  0.92           O  
ATOM   4584  CB  LEU A 309       5.809  -7.686  24.589  1.00  0.92           C  
ATOM   4585  CG  LEU A 309       5.316  -8.977  23.881  1.00  0.92           C  
ATOM   4586  CD1 LEU A 309       5.234  -8.845  22.466  1.00  0.92           C  
ATOM   4587  CD2 LEU A 309       6.312 -10.028  24.156  1.00  0.92           C  
ATOM   4588  H   LEU A 309       3.587  -7.334  25.752  1.00  0.92           H  
ATOM   4589  HA  LEU A 309       6.053  -8.772  26.376  1.00  0.92           H  
ATOM   4590 1HB  LEU A 309       5.218  -6.840  24.228  1.00  0.92           H  
ATOM   4591 2HB  LEU A 309       6.859  -7.524  24.344  1.00  0.92           H  
ATOM   4592  HG  LEU A 309       4.337  -9.242  24.264  1.00  0.92           H  
ATOM   4593 1HD1 LEU A 309       4.901  -9.788  22.032  1.00  0.92           H  
ATOM   4594 2HD1 LEU A 309       4.534  -8.065  22.241  1.00  0.92           H  
ATOM   4595 3HD1 LEU A 309       6.198  -8.605  22.084  1.00  0.92           H  
ATOM   4596 1HD2 LEU A 309       6.006 -10.972  23.697  1.00  0.92           H  
ATOM   4597 2HD2 LEU A 309       7.278  -9.723  23.750  1.00  0.92           H  
ATOM   4598 3HD2 LEU A 309       6.397 -10.130  25.207  1.00  0.92           H  
ATOM   4599  N   GLU A 310       5.638  -5.891  27.635  1.00  1.00           N  
ATOM   4600  CA  GLU A 310       6.250  -4.893  28.511  1.00  1.00           C  
ATOM   4601  C   GLU A 310       7.481  -5.415  29.293  1.00  1.00           C  
ATOM   4602  O   GLU A 310       8.566  -4.870  29.108  1.00  1.00           O  
ATOM   4603  CB  GLU A 310       5.207  -4.280  29.466  1.00  1.00           C  
ATOM   4604  CG  GLU A 310       5.748  -3.242  30.462  1.00  1.00           C  
ATOM   4605  CD  GLU A 310       6.173  -1.928  29.826  1.00  1.00           C  
ATOM   4606  OE1 GLU A 310       5.708  -1.608  28.763  1.00  1.00           O  
ATOM   4607  OE2 GLU A 310       6.980  -1.237  30.419  1.00  1.00           O  
ATOM   4608  H   GLU A 310       4.625  -5.895  27.542  1.00  1.00           H  
ATOM   4609  HA  GLU A 310       6.595  -4.080  27.874  1.00  1.00           H  
ATOM   4610 1HB  GLU A 310       4.469  -3.756  28.863  1.00  1.00           H  
ATOM   4611 2HB  GLU A 310       4.660  -5.032  30.000  1.00  1.00           H  
ATOM   4612 1HG  GLU A 310       4.975  -3.040  31.200  1.00  1.00           H  
ATOM   4613 2HG  GLU A 310       6.600  -3.677  30.982  1.00  1.00           H  
ATOM   4614  N   PRO A 311       7.405  -6.492  30.124  1.00  1.09           N  
ATOM   4615  CA  PRO A 311       8.510  -6.998  30.931  1.00  1.09           C  
ATOM   4616  C   PRO A 311       9.699  -7.501  30.121  1.00  1.09           C  
ATOM   4617  O   PRO A 311      10.783  -7.698  30.672  1.00  1.09           O  
ATOM   4618  CB  PRO A 311       7.867  -8.147  31.722  1.00  1.09           C  
ATOM   4619  CG  PRO A 311       6.673  -8.559  30.917  1.00  1.09           C  
ATOM   4620  CD  PRO A 311       6.149  -7.281  30.331  1.00  1.09           C  
ATOM   4621  HA  PRO A 311       8.832  -6.198  31.615  1.00  1.09           H  
ATOM   4622 1HB  PRO A 311       8.593  -8.963  31.840  1.00  1.09           H  
ATOM   4623 2HB  PRO A 311       7.599  -7.803  32.729  1.00  1.09           H  
ATOM   4624 1HG  PRO A 311       6.961  -9.281  30.135  1.00  1.09           H  
ATOM   4625 2HG  PRO A 311       5.930  -9.061  31.552  1.00  1.09           H  
ATOM   4626 1HD  PRO A 311       5.623  -7.552  29.442  1.00  1.09           H  
ATOM   4627 2HD  PRO A 311       5.498  -6.793  31.060  1.00  1.09           H  
ATOM   4628  N   VAL A 312       9.490  -7.763  28.834  1.00  1.19           N  
ATOM   4629  CA  VAL A 312      10.532  -8.272  27.974  1.00  1.19           C  
ATOM   4630  C   VAL A 312      10.870  -7.306  26.838  1.00  1.19           C  
ATOM   4631  O   VAL A 312      11.608  -7.658  25.920  1.00  1.19           O  
ATOM   4632  CB  VAL A 312      10.112  -9.631  27.399  1.00  1.19           C  
ATOM   4633  CG1 VAL A 312       9.965 -10.651  28.493  1.00  1.19           C  
ATOM   4634  CG2 VAL A 312       8.813  -9.496  26.710  1.00  1.19           C  
ATOM   4635  H   VAL A 312       8.596  -7.560  28.395  1.00  1.19           H  
ATOM   4636  HA  VAL A 312      11.425  -8.423  28.578  1.00  1.19           H  
ATOM   4637  HB  VAL A 312      10.877  -9.972  26.725  1.00  1.19           H  
ATOM   4638 1HG1 VAL A 312       9.674 -11.604  28.051  1.00  1.19           H  
ATOM   4639 2HG1 VAL A 312      10.921 -10.767  29.017  1.00  1.19           H  
ATOM   4640 3HG1 VAL A 312       9.202 -10.333  29.198  1.00  1.19           H  
ATOM   4641 1HG2 VAL A 312       8.509 -10.455  26.306  1.00  1.19           H  
ATOM   4642 2HG2 VAL A 312       8.079  -9.165  27.437  1.00  1.19           H  
ATOM   4643 3HG2 VAL A 312       8.889  -8.766  25.901  1.00  1.19           H  
ATOM   4644  N   LYS A 313      10.374  -6.068  26.913  1.00  1.30           N  
ATOM   4645  CA  LYS A 313      10.599  -5.072  25.859  1.00  1.30           C  
ATOM   4646  C   LYS A 313      12.081  -4.739  25.667  1.00  1.30           C  
ATOM   4647  O   LYS A 313      12.494  -4.250  24.603  1.00  1.30           O  
ATOM   4648  CB  LYS A 313       9.833  -3.789  26.189  1.00  1.30           C  
ATOM   4649  CG  LYS A 313      10.395  -2.982  27.354  1.00  1.30           C  
ATOM   4650  CD  LYS A 313       9.495  -1.804  27.687  1.00  1.30           C  
ATOM   4651  CE  LYS A 313      10.081  -0.955  28.801  1.00  1.30           C  
ATOM   4652  NZ  LYS A 313       9.150   0.145  29.213  1.00  1.30           N  
ATOM   4653  H   LYS A 313       9.779  -5.807  27.704  1.00  1.30           H  
ATOM   4654  HA  LYS A 313      10.217  -5.478  24.921  1.00  1.30           H  
ATOM   4655 1HB  LYS A 313       9.796  -3.147  25.320  1.00  1.30           H  
ATOM   4656 2HB  LYS A 313       8.802  -4.048  26.446  1.00  1.30           H  
ATOM   4657 1HG  LYS A 313      10.513  -3.615  28.230  1.00  1.30           H  
ATOM   4658 2HG  LYS A 313      11.374  -2.592  27.076  1.00  1.30           H  
ATOM   4659 1HD  LYS A 313       9.353  -1.188  26.799  1.00  1.30           H  
ATOM   4660 2HD  LYS A 313       8.520  -2.179  28.011  1.00  1.30           H  
ATOM   4661 1HE  LYS A 313      10.287  -1.586  29.664  1.00  1.30           H  
ATOM   4662 2HE  LYS A 313      11.016  -0.517  28.450  1.00  1.30           H  
ATOM   4663 1HZ  LYS A 313       9.562   0.688  29.949  1.00  1.30           H  
ATOM   4664 2HZ  LYS A 313       8.944   0.740  28.429  1.00  1.30           H  
ATOM   4665 3HZ  LYS A 313       8.275  -0.285  29.560  1.00  1.30           H  
ATOM   4666  N   ASN A 314      12.882  -5.001  26.711  1.00  1.44           N  
ATOM   4667  CA  ASN A 314      14.314  -4.743  26.702  1.00  1.44           C  
ATOM   4668  C   ASN A 314      15.138  -5.991  26.366  1.00  1.44           C  
ATOM   4669  O   ASN A 314      16.369  -5.962  26.437  1.00  1.44           O  
ATOM   4670  CB  ASN A 314      14.760  -4.193  28.045  1.00  1.44           C  
ATOM   4671  CG  ASN A 314      14.227  -2.812  28.331  1.00  1.44           C  
ATOM   4672  OD1 ASN A 314      14.126  -1.963  27.439  1.00  1.44           O  
ATOM   4673  ND2 ASN A 314      13.898  -2.569  29.577  1.00  1.44           N  
ATOM   4674  H   ASN A 314      12.463  -5.401  27.539  1.00  1.44           H  
ATOM   4675  HA  ASN A 314      14.526  -4.002  25.928  1.00  1.44           H  
ATOM   4676 1HB  ASN A 314      14.424  -4.867  28.834  1.00  1.44           H  
ATOM   4677 2HB  ASN A 314      15.848  -4.164  28.080  1.00  1.44           H  
ATOM   4678 1HD2 ASN A 314      13.557  -1.667  29.840  1.00  1.44           H  
ATOM   4679 2HD2 ASN A 314      14.003  -3.283  30.271  1.00  1.44           H  
ATOM   4680  N   MET A 315      14.474  -7.089  26.009  1.00  1.64           N  
ATOM   4681  CA  MET A 315      15.198  -8.291  25.629  1.00  1.64           C  
ATOM   4682  C   MET A 315      15.587  -8.222  24.174  1.00  1.64           C  
ATOM   4683  O   MET A 315      14.813  -7.763  23.344  1.00  1.64           O  
ATOM   4684  CB  MET A 315      14.361  -9.545  25.867  1.00  1.64           C  
ATOM   4685  CG  MET A 315      14.028  -9.836  27.301  1.00  1.64           C  
ATOM   4686  SD  MET A 315      15.500 -10.156  28.259  1.00  1.64           S  
ATOM   4687  CE  MET A 315      15.987 -11.717  27.513  1.00  1.64           C  
ATOM   4688  H   MET A 315      13.455  -7.102  25.967  1.00  1.64           H  
ATOM   4689  HA  MET A 315      16.114  -8.355  26.216  1.00  1.64           H  
ATOM   4690 1HB  MET A 315      13.415  -9.444  25.334  1.00  1.64           H  
ATOM   4691 2HB  MET A 315      14.874 -10.411  25.452  1.00  1.64           H  
ATOM   4692 1HG  MET A 315      13.525  -8.980  27.726  1.00  1.64           H  
ATOM   4693 2HG  MET A 315      13.366 -10.702  27.371  1.00  1.64           H  
ATOM   4694 1HE  MET A 315      16.899 -12.081  27.986  1.00  1.64           H  
ATOM   4695 2HE  MET A 315      15.188 -12.447  27.652  1.00  1.64           H  
ATOM   4696 3HE  MET A 315      16.167 -11.571  26.445  1.00  1.64           H  
ATOM   4697  N   THR A 316      16.770  -8.726  23.883  1.00  1.93           N  
ATOM   4698  CA  THR A 316      17.280  -8.847  22.528  1.00  1.93           C  
ATOM   4699  C   THR A 316      17.746 -10.277  22.374  1.00  1.93           C  
ATOM   4700  O   THR A 316      18.236 -10.871  23.332  1.00  1.93           O  
ATOM   4701  CB  THR A 316      18.436  -7.849  22.217  1.00  1.93           C  
ATOM   4702  OG1 THR A 316      17.965  -6.509  22.403  1.00  1.93           O  
ATOM   4703  CG2 THR A 316      18.936  -7.991  20.736  1.00  1.93           C  
ATOM   4704  H   THR A 316      17.350  -9.051  24.644  1.00  1.93           H  
ATOM   4705  HA  THR A 316      16.465  -8.664  21.821  1.00  1.93           H  
ATOM   4706  HB  THR A 316      19.267  -8.033  22.894  1.00  1.93           H  
ATOM   4707  HG1 THR A 316      17.238  -6.328  21.741  1.00  1.93           H  
ATOM   4708 1HG2 THR A 316      19.722  -7.273  20.548  1.00  1.93           H  
ATOM   4709 2HG2 THR A 316      19.324  -8.978  20.558  1.00  1.93           H  
ATOM   4710 3HG2 THR A 316      18.103  -7.792  20.050  1.00  1.93           H  
ATOM   4711  N   TRP A 317      17.537 -10.856  21.209  1.00  2.35           N  
ATOM   4712  CA  TRP A 317      18.024 -12.196  20.940  1.00  2.35           C  
ATOM   4713  C   TRP A 317      19.477 -12.223  21.383  1.00  2.35           C  
ATOM   4714  O   TRP A 317      20.177 -11.217  21.254  1.00  2.35           O  
ATOM   4715  CB  TRP A 317      17.850 -12.453  19.463  1.00  2.35           C  
ATOM   4716  CG  TRP A 317      16.415 -12.583  19.115  1.00  2.35           C  
ATOM   4717  CD1 TRP A 317      15.552 -11.584  18.771  1.00  2.35           C  
ATOM   4718  CD2 TRP A 317      15.673 -13.802  19.004  1.00  2.35           C  
ATOM   4719  NE1 TRP A 317      14.326 -12.098  18.495  1.00  2.35           N  
ATOM   4720  CE2 TRP A 317      14.382 -13.456  18.623  1.00  2.35           C  
ATOM   4721  CE3 TRP A 317      15.998 -15.149  19.179  1.00  2.35           C  
ATOM   4722  CZ2 TRP A 317      13.417 -14.394  18.430  1.00  2.35           C  
ATOM   4723  CZ3 TRP A 317      15.026 -16.087  18.955  1.00  2.35           C  
ATOM   4724  CH2 TRP A 317      13.762 -15.717  18.595  1.00  2.35           C  
ATOM   4725  H   TRP A 317      17.076 -10.333  20.479  1.00  2.35           H  
ATOM   4726  HA  TRP A 317      17.449 -12.919  21.518  1.00  2.35           H  
ATOM   4727 1HB  TRP A 317      18.290 -11.642  18.895  1.00  2.35           H  
ATOM   4728 2HB  TRP A 317      18.365 -13.373  19.180  1.00  2.35           H  
ATOM   4729  HD1 TRP A 317      15.801 -10.533  18.739  1.00  2.35           H  
ATOM   4730  HE1 TRP A 317      13.512 -11.568  18.225  1.00  2.35           H  
ATOM   4731  HE3 TRP A 317      17.006 -15.455  19.468  1.00  2.35           H  
ATOM   4732  HZ2 TRP A 317      12.414 -14.123  18.143  1.00  2.35           H  
ATOM   4733  HZ3 TRP A 317      15.295 -17.138  19.077  1.00  2.35           H  
ATOM   4734  HH2 TRP A 317      13.014 -16.480  18.433  1.00  2.35           H  
ATOM   4735  N   SER A 318      19.963 -13.363  21.861  1.00  2.92           N  
ATOM   4736  CA  SER A 318      21.275 -13.374  22.512  1.00  2.92           C  
ATOM   4737  C   SER A 318      22.446 -12.830  21.695  1.00  2.92           C  
ATOM   4738  O   SER A 318      23.393 -12.276  22.261  1.00  2.92           O  
ATOM   4739  CB  SER A 318      21.596 -14.790  22.935  1.00  2.92           C  
ATOM   4740  OG  SER A 318      21.745 -15.622  21.818  1.00  2.92           O  
ATOM   4741  H   SER A 318      19.388 -14.193  21.872  1.00  2.92           H  
ATOM   4742  HA  SER A 318      21.181 -12.772  23.409  1.00  2.92           H  
ATOM   4743 1HB  SER A 318      22.512 -14.797  23.525  1.00  2.92           H  
ATOM   4744 2HB  SER A 318      20.795 -15.166  23.572  1.00  2.92           H  
ATOM   4745  HG  SER A 318      22.536 -15.315  21.366  1.00  2.92           H  
ATOM   4746  N   SER A 319      22.353 -12.864  20.375  1.00  3.66           N  
ATOM   4747  CA  SER A 319      23.424 -12.349  19.531  1.00  3.66           C  
ATOM   4748  C   SER A 319      23.645 -10.831  19.699  1.00  3.66           C  
ATOM   4749  O   SER A 319      24.690 -10.308  19.314  1.00  3.66           O  
ATOM   4750  CB  SER A 319      23.139 -12.683  18.079  1.00  3.66           C  
ATOM   4751  OG  SER A 319      21.995 -12.026  17.628  1.00  3.66           O  
ATOM   4752  H   SER A 319      21.535 -13.282  19.958  1.00  3.66           H  
ATOM   4753  HA  SER A 319      24.347 -12.853  19.818  1.00  3.66           H  
ATOM   4754 1HB  SER A 319      23.992 -12.381  17.473  1.00  3.66           H  
ATOM   4755 2HB  SER A 319      23.017 -13.757  17.964  1.00  3.66           H  
ATOM   4756  HG  SER A 319      22.040 -11.143  18.007  1.00  3.66           H  
ATOM   4757  N   GLY A 320      22.654 -10.126  20.253  1.00  4.57           N  
ATOM   4758  CA  GLY A 320      22.733  -8.687  20.475  1.00  4.57           C  
ATOM   4759  C   GLY A 320      22.358  -8.284  21.901  1.00  4.57           C  
ATOM   4760  O   GLY A 320      21.942  -7.148  22.122  1.00  4.57           O  
ATOM   4761  H   GLY A 320      21.815 -10.615  20.565  1.00  4.57           H  
ATOM   4762 1HA  GLY A 320      23.739  -8.338  20.249  1.00  4.57           H  
ATOM   4763 2HA  GLY A 320      22.065  -8.181  19.790  1.00  4.57           H  
ATOM   4764  N   ILE A 321      22.508  -9.189  22.877  1.00  5.57           N  
ATOM   4765  CA  ILE A 321      22.074  -8.866  24.247  1.00  5.57           C  
ATOM   4766  C   ILE A 321      23.216  -8.473  25.187  1.00  5.57           C  
ATOM   4767  O   ILE A 321      23.118  -8.660  26.401  1.00  5.57           O  
ATOM   4768  CB  ILE A 321      21.309 -10.038  24.879  1.00  5.57           C  
ATOM   4769  CG1 ILE A 321      20.499  -9.540  26.090  1.00  5.57           C  
ATOM   4770  CG2 ILE A 321      22.306 -11.086  25.349  1.00  5.57           C  
ATOM   4771  CD1 ILE A 321      19.437 -10.515  26.570  1.00  5.57           C  
ATOM   4772  H   ILE A 321      22.878 -10.118  22.666  1.00  5.57           H  
ATOM   4773  HA  ILE A 321      21.389  -8.025  24.195  1.00  5.57           H  
ATOM   4774  HB  ILE A 321      20.622 -10.466  24.148  1.00  5.57           H  
ATOM   4775 1HG1 ILE A 321      21.182  -9.352  26.911  1.00  5.57           H  
ATOM   4776 2HG1 ILE A 321      20.010  -8.602  25.820  1.00  5.57           H  
ATOM   4777 1HG2 ILE A 321      21.773 -11.921  25.799  1.00  5.57           H  
ATOM   4778 2HG2 ILE A 321      22.886 -11.437  24.509  1.00  5.57           H  
ATOM   4779 3HG2 ILE A 321      22.979 -10.645  26.085  1.00  5.57           H  
ATOM   4780 1HD1 ILE A 321      18.909 -10.090  27.426  1.00  5.57           H  
ATOM   4781 2HD1 ILE A 321      18.727 -10.706  25.771  1.00  5.57           H  
ATOM   4782 3HD1 ILE A 321      19.907 -11.450  26.865  1.00  5.57           H  
ATOM   4783  N   GLU A 322      24.302  -7.949  24.624  1.00  6.54           N  
ATOM   4784  CA  GLU A 322      25.464  -7.524  25.405  1.00  6.54           C  
ATOM   4785  C   GLU A 322      25.076  -6.579  26.541  1.00  6.54           C  
ATOM   4786  O   GLU A 322      24.348  -5.608  26.334  1.00  6.54           O  
ATOM   4787  CB  GLU A 322      26.467  -6.804  24.491  1.00  6.54           C  
ATOM   4788  CG  GLU A 322      27.776  -6.382  25.169  1.00  6.54           C  
ATOM   4789  CD  GLU A 322      28.720  -5.651  24.235  1.00  6.54           C  
ATOM   4790  OE1 GLU A 322      28.333  -5.382  23.122  1.00  6.54           O  
ATOM   4791  OE2 GLU A 322      29.826  -5.367  24.635  1.00  6.54           O  
ATOM   4792  H   GLU A 322      24.308  -7.833  23.622  1.00  6.54           H  
ATOM   4793  HA  GLU A 322      25.935  -8.406  25.838  1.00  6.54           H  
ATOM   4794 1HB  GLU A 322      26.720  -7.452  23.652  1.00  6.54           H  
ATOM   4795 2HB  GLU A 322      26.002  -5.908  24.082  1.00  6.54           H  
ATOM   4796 1HG  GLU A 322      27.546  -5.726  26.010  1.00  6.54           H  
ATOM   4797 2HG  GLU A 322      28.273  -7.267  25.562  1.00  6.54           H  
ATOM   4798  N   GLN A 323      25.572  -6.876  27.740  1.00  7.37           N  
ATOM   4799  CA  GLN A 323      25.298  -6.061  28.917  1.00  7.37           C  
ATOM   4800  C   GLN A 323      26.479  -5.168  29.256  1.00  7.37           C  
ATOM   4801  O   GLN A 323      27.618  -5.471  28.897  1.00  7.37           O  
ATOM   4802  CB  GLN A 323      24.953  -6.951  30.111  1.00  7.37           C  
ATOM   4803  CG  GLN A 323      23.725  -7.818  29.894  1.00  7.37           C  
ATOM   4804  CD  GLN A 323      22.454  -6.990  29.749  1.00  7.37           C  
ATOM   4805  OE1 GLN A 323      22.074  -6.245  30.662  1.00  7.37           O  
ATOM   4806  NE2 GLN A 323      21.800  -7.107  28.604  1.00  7.37           N  
ATOM   4807  H   GLN A 323      26.154  -7.694  27.835  1.00  7.37           H  
ATOM   4808  HA  GLN A 323      24.444  -5.419  28.704  1.00  7.37           H  
ATOM   4809 1HB  GLN A 323      25.795  -7.605  30.331  1.00  7.37           H  
ATOM   4810 2HB  GLN A 323      24.784  -6.329  30.991  1.00  7.37           H  
ATOM   4811 1HG  GLN A 323      23.857  -8.399  28.977  1.00  7.37           H  
ATOM   4812 2HG  GLN A 323      23.606  -8.487  30.745  1.00  7.37           H  
ATOM   4813 1HE2 GLN A 323      20.962  -6.586  28.446  1.00  7.37           H  
ATOM   4814 2HE2 GLN A 323      22.156  -7.733  27.873  1.00  7.37           H  
ATOM   4815  N   ALA A 324      26.204  -4.088  29.973  1.00  8.01           N  
ATOM   4816  CA  ALA A 324      27.238  -3.168  30.421  1.00  8.01           C  
ATOM   4817  C   ALA A 324      26.687  -2.265  31.514  1.00  8.01           C  
ATOM   4818  O   ALA A 324      27.383  -1.959  32.481  1.00  8.01           O  
ATOM   4819  OXT ALA A 324      25.476  -2.048  31.542  1.00  8.01           O  
ATOM   4820  CB  ALA A 324      27.755  -2.337  29.252  1.00  8.01           C  
ATOM   4821  H   ALA A 324      25.240  -3.900  30.216  1.00  8.01           H  
ATOM   4822  HA  ALA A 324      28.059  -3.749  30.840  1.00  8.01           H  
ATOM   4823 1HB  ALA A 324      28.537  -1.665  29.605  1.00  8.01           H  
ATOM   4824 2HB  ALA A 324      28.165  -2.992  28.481  1.00  8.01           H  
ATOM   4825 3HB  ALA A 324      26.938  -1.753  28.832  1.00  8.01           H  
TER    4826
ENDMDL

REMARK ID 84061 MODEL 2 2021-06-19_00000177_1_11
PFRMAT TS
TARGET 2021-06-19_00000177_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   9      -0.672   0.664  -0.015  1.00  1.06           N  
ATOM      2  CA  MET A   9       0.697   0.855   0.446  1.00  1.06           C  
ATOM      3  C   MET A   9       1.056   2.333   0.451  1.00  1.06           C  
ATOM      4  O   MET A   9       0.219   3.192   0.167  1.00  1.06           O  
ATOM      5  CB  MET A   9       1.651   0.022  -0.432  1.00  1.06           C  
ATOM      6  CG  MET A   9       1.415  -1.488  -0.312  1.00  1.06           C  
ATOM      7  SD  MET A   9       1.871  -2.130   1.324  1.00  1.06           S  
ATOM      8  CE  MET A   9       3.641  -2.257   1.134  1.00  1.06           C  
ATOM      9 1H   MET A   9      -0.779  -0.271  -0.382  1.00  1.06           H  
ATOM     10 2H   MET A   9      -1.315   0.819   0.747  1.00  1.06           H  
ATOM     11 3H   MET A   9      -0.861   1.333  -0.748  1.00  1.06           H  
ATOM     12  HA  MET A   9       0.770   0.498   1.474  1.00  1.06           H  
ATOM     13 1HB  MET A   9       1.524   0.299  -1.478  1.00  1.06           H  
ATOM     14 2HB  MET A   9       2.688   0.225  -0.164  1.00  1.06           H  
ATOM     15 1HG  MET A   9       0.364  -1.719  -0.493  1.00  1.06           H  
ATOM     16 2HG  MET A   9       2.009  -2.014  -1.065  1.00  1.06           H  
ATOM     17 1HE  MET A   9       4.069  -2.624   2.053  1.00  1.06           H  
ATOM     18 2HE  MET A   9       3.872  -2.950   0.319  1.00  1.06           H  
ATOM     19 3HE  MET A   9       4.042  -1.286   0.899  1.00  1.06           H  
ATOM     20  N   GLU A  10       2.305   2.616   0.767  1.00  0.99           N  
ATOM     21  CA  GLU A  10       2.838   3.970   0.855  1.00  0.99           C  
ATOM     22  C   GLU A  10       4.277   3.913   0.414  1.00  0.99           C  
ATOM     23  O   GLU A  10       4.806   2.822   0.222  1.00  0.99           O  
ATOM     24  CB  GLU A  10       2.752   4.528   2.293  1.00  0.99           C  
ATOM     25  CG  GLU A  10       3.564   3.748   3.339  1.00  0.99           C  
ATOM     26  CD  GLU A  10       3.466   4.281   4.791  1.00  0.99           C  
ATOM     27  OE1 GLU A  10       2.428   4.808   5.150  1.00  0.99           O  
ATOM     28  OE2 GLU A  10       4.450   4.169   5.526  1.00  0.99           O  
ATOM     29  H   GLU A  10       2.934   1.858   0.984  1.00  0.99           H  
ATOM     30  HA  GLU A  10       2.290   4.624   0.175  1.00  0.99           H  
ATOM     31 1HB  GLU A  10       3.103   5.560   2.303  1.00  0.99           H  
ATOM     32 2HB  GLU A  10       1.710   4.534   2.618  1.00  0.99           H  
ATOM     33 1HG  GLU A  10       3.179   2.739   3.329  1.00  0.99           H  
ATOM     34 2HG  GLU A  10       4.610   3.721   3.031  1.00  0.99           H  
ATOM     35  N   LEU A  11       4.878   5.060   0.157  1.00  0.92           N  
ATOM     36  CA  LEU A  11       6.289   5.090  -0.188  1.00  0.92           C  
ATOM     37  C   LEU A  11       7.094   5.906   0.815  1.00  0.92           C  
ATOM     38  O   LEU A  11       6.635   6.936   1.310  1.00  0.92           O  
ATOM     39  CB  LEU A  11       6.477   5.630  -1.597  1.00  0.92           C  
ATOM     40  CG  LEU A  11       5.829   4.792  -2.722  1.00  0.92           C  
ATOM     41  CD1 LEU A  11       5.930   5.517  -4.053  1.00  0.92           C  
ATOM     42  CD2 LEU A  11       6.557   3.449  -2.801  1.00  0.92           C  
ATOM     43  H   LEU A  11       4.371   5.926   0.269  1.00  0.92           H  
ATOM     44  HA  LEU A  11       6.670   4.071  -0.165  1.00  0.92           H  
ATOM     45 1HB  LEU A  11       6.087   6.643  -1.648  1.00  0.92           H  
ATOM     46 2HB  LEU A  11       7.537   5.656  -1.775  1.00  0.92           H  
ATOM     47  HG  LEU A  11       4.776   4.631  -2.498  1.00  0.92           H  
ATOM     48 1HD1 LEU A  11       5.465   4.906  -4.828  1.00  0.92           H  
ATOM     49 2HD1 LEU A  11       5.413   6.473  -3.988  1.00  0.92           H  
ATOM     50 3HD1 LEU A  11       6.959   5.682  -4.312  1.00  0.92           H  
ATOM     51 1HD2 LEU A  11       6.116   2.830  -3.582  1.00  0.92           H  
ATOM     52 2HD2 LEU A  11       7.610   3.617  -3.026  1.00  0.92           H  
ATOM     53 3HD2 LEU A  11       6.468   2.942  -1.850  1.00  0.92           H  
ATOM     54  N   ARG A  12       8.311   5.452   1.079  1.00  0.86           N  
ATOM     55  CA  ARG A  12       9.247   6.106   1.982  1.00  0.86           C  
ATOM     56  C   ARG A  12      10.541   6.387   1.249  1.00  0.86           C  
ATOM     57  O   ARG A  12      10.802   5.783   0.220  1.00  0.86           O  
ATOM     58  CB  ARG A  12       9.508   5.222   3.185  1.00  0.86           C  
ATOM     59  CG  ARG A  12       8.281   4.967   4.045  1.00  0.86           C  
ATOM     60  CD  ARG A  12       8.592   4.190   5.269  1.00  0.86           C  
ATOM     61  NE  ARG A  12       7.429   4.041   6.090  1.00  0.86           N  
ATOM     62  CZ  ARG A  12       7.439   3.755   7.398  1.00  0.86           C  
ATOM     63  NH1 ARG A  12       8.542   3.571   8.089  1.00  0.86           N  
ATOM     64  NH2 ARG A  12       6.299   3.667   8.020  1.00  0.86           N  
ATOM     65  H   ARG A  12       8.598   4.578   0.650  1.00  0.86           H  
ATOM     66  HA  ARG A  12       8.820   7.051   2.318  1.00  0.86           H  
ATOM     67 1HB  ARG A  12       9.878   4.252   2.842  1.00  0.86           H  
ATOM     68 2HB  ARG A  12      10.282   5.662   3.812  1.00  0.86           H  
ATOM     69 1HG  ARG A  12       7.838   5.917   4.340  1.00  0.86           H  
ATOM     70 2HG  ARG A  12       7.549   4.393   3.469  1.00  0.86           H  
ATOM     71 1HD  ARG A  12       8.916   3.200   4.990  1.00  0.86           H  
ATOM     72 2HD  ARG A  12       9.373   4.680   5.851  1.00  0.86           H  
ATOM     73  HE  ARG A  12       6.499   4.155   5.655  1.00  0.86           H  
ATOM     74 1HH1 ARG A  12       9.485   3.619   7.665  1.00  0.86           H  
ATOM     75 2HH1 ARG A  12       8.440   3.361   9.087  1.00  0.86           H  
ATOM     76 1HH2 ARG A  12       5.428   3.823   7.479  1.00  0.86           H  
ATOM     77 2HH2 ARG A  12       6.317   3.474   9.027  1.00  0.86           H  
ATOM     78  N   GLU A  13      11.352   7.320   1.727  1.00  0.82           N  
ATOM     79  CA  GLU A  13      12.593   7.585   1.000  1.00  0.82           C  
ATOM     80  C   GLU A  13      13.839   6.914   1.569  1.00  0.82           C  
ATOM     81  O   GLU A  13      14.067   6.882   2.788  1.00  0.82           O  
ATOM     82  CB  GLU A  13      12.830   9.099   0.907  1.00  0.82           C  
ATOM     83  CG  GLU A  13      11.794   9.818   0.055  1.00  0.82           C  
ATOM     84  CD  GLU A  13      11.975  11.324  -0.052  1.00  0.82           C  
ATOM     85  OE1 GLU A  13      12.820  11.874   0.608  1.00  0.82           O  
ATOM     86  OE2 GLU A  13      11.237  11.914  -0.818  1.00  0.82           O  
ATOM     87  H   GLU A  13      11.124   7.830   2.570  1.00  0.82           H  
ATOM     88  HA  GLU A  13      12.468   7.220  -0.017  1.00  0.82           H  
ATOM     89 1HB  GLU A  13      12.819   9.536   1.904  1.00  0.82           H  
ATOM     90 2HB  GLU A  13      13.817   9.285   0.473  1.00  0.82           H  
ATOM     91 1HG  GLU A  13      11.861   9.396  -0.950  1.00  0.82           H  
ATOM     92 2HG  GLU A  13      10.802   9.598   0.447  1.00  0.82           H  
ATOM     93  N   LEU A  14      14.719   6.480   0.667  1.00  0.81           N  
ATOM     94  CA  LEU A  14      16.019   5.929   1.042  1.00  0.81           C  
ATOM     95  C   LEU A  14      17.026   7.043   1.340  1.00  0.81           C  
ATOM     96  O   LEU A  14      18.017   7.243   0.623  1.00  0.81           O  
ATOM     97  CB  LEU A  14      16.562   5.028  -0.064  1.00  0.81           C  
ATOM     98  CG  LEU A  14      15.808   3.763  -0.375  1.00  0.81           C  
ATOM     99  CD1 LEU A  14      16.441   3.154  -1.565  1.00  0.81           C  
ATOM    100  CD2 LEU A  14      15.885   2.802   0.808  1.00  0.81           C  
ATOM    101  H   LEU A  14      14.450   6.501  -0.319  1.00  0.81           H  
ATOM    102  HA  LEU A  14      15.889   5.331   1.942  1.00  0.81           H  
ATOM    103 1HB  LEU A  14      16.560   5.600  -0.981  1.00  0.81           H  
ATOM    104 2HB  LEU A  14      17.583   4.768   0.168  1.00  0.81           H  
ATOM    105  HG  LEU A  14      14.767   3.997  -0.602  1.00  0.81           H  
ATOM    106 1HD1 LEU A  14      15.943   2.238  -1.842  1.00  0.81           H  
ATOM    107 2HD1 LEU A  14      16.378   3.850  -2.362  1.00  0.81           H  
ATOM    108 3HD1 LEU A  14      17.474   2.956  -1.348  1.00  0.81           H  
ATOM    109 1HD2 LEU A  14      15.351   1.882   0.569  1.00  0.81           H  
ATOM    110 2HD2 LEU A  14      16.919   2.565   1.030  1.00  0.81           H  
ATOM    111 3HD2 LEU A  14      15.437   3.268   1.665  1.00  0.81           H  
ATOM    112  N   GLY A  15      16.737   7.763   2.412  1.00  0.80           N  
ATOM    113  CA  GLY A  15      17.560   8.857   2.898  1.00  0.80           C  
ATOM    114  C   GLY A  15      17.772   9.948   1.856  1.00  0.80           C  
ATOM    115  O   GLY A  15      16.860  10.333   1.117  1.00  0.80           O  
ATOM    116  H   GLY A  15      15.875   7.518   2.903  1.00  0.80           H  
ATOM    117 1HA  GLY A  15      17.097   9.287   3.786  1.00  0.80           H  
ATOM    118 2HA  GLY A  15      18.528   8.465   3.210  1.00  0.80           H  
ATOM    119  N   ALA A  16      19.030  10.365   1.743  1.00  0.80           N  
ATOM    120  CA  ALA A  16      19.504  11.410   0.850  1.00  0.80           C  
ATOM    121  C   ALA A  16      19.258  11.130  -0.621  1.00  0.80           C  
ATOM    122  O   ALA A  16      19.304  12.052  -1.433  1.00  0.80           O  
ATOM    123  CB  ALA A  16      20.996  11.607   1.050  1.00  0.80           C  
ATOM    124  H   ALA A  16      19.726   9.965   2.368  1.00  0.80           H  
ATOM    125  HA  ALA A  16      18.979  12.329   1.107  1.00  0.80           H  
ATOM    126 1HB  ALA A  16      21.346  12.415   0.411  1.00  0.80           H  
ATOM    127 2HB  ALA A  16      21.196  11.853   2.090  1.00  0.80           H  
ATOM    128 3HB  ALA A  16      21.519  10.683   0.792  1.00  0.80           H  
ATOM    129  N   THR A  17      19.057   9.871  -0.998  1.00  0.79           N  
ATOM    130  CA  THR A  17      18.897   9.579  -2.411  1.00  0.79           C  
ATOM    131  C   THR A  17      17.583  10.087  -2.972  1.00  0.79           C  
ATOM    132  O   THR A  17      17.452  10.296  -4.178  1.00  0.79           O  
ATOM    133  CB  THR A  17      18.867   8.082  -2.641  1.00  0.79           C  
ATOM    134  OG1 THR A  17      17.727   7.542  -1.997  1.00  0.79           O  
ATOM    135  CG2 THR A  17      20.062   7.455  -2.049  1.00  0.79           C  
ATOM    136  H   THR A  17      18.983   9.114  -0.312  1.00  0.79           H  
ATOM    137  HA  THR A  17      19.720  10.033  -2.961  1.00  0.79           H  
ATOM    138  HB  THR A  17      18.798   7.889  -3.678  1.00  0.79           H  
ATOM    139  HG1 THR A  17      17.944   7.405  -1.049  1.00  0.79           H  
ATOM    140 1HG2 THR A  17      20.009   6.381  -2.211  1.00  0.79           H  
ATOM    141 2HG2 THR A  17      20.958   7.856  -2.513  1.00  0.79           H  
ATOM    142 3HG2 THR A  17      20.089   7.661  -0.978  1.00  0.79           H  
ATOM    143  N   GLY A  18      16.569  10.179  -2.113  1.00  0.77           N  
ATOM    144  CA  GLY A  18      15.233  10.562  -2.543  1.00  0.77           C  
ATOM    145  C   GLY A  18      14.479   9.398  -3.211  1.00  0.77           C  
ATOM    146  O   GLY A  18      13.366   9.579  -3.709  1.00  0.77           O  
ATOM    147  H   GLY A  18      16.743  10.032  -1.116  1.00  0.77           H  
ATOM    148 1HA  GLY A  18      14.667  10.911  -1.676  1.00  0.77           H  
ATOM    149 2HA  GLY A  18      15.301  11.401  -3.233  1.00  0.77           H  
ATOM    150  N   LEU A  19      15.077   8.199  -3.249  1.00  0.74           N  
ATOM    151  CA  LEU A  19      14.425   7.088  -3.933  1.00  0.74           C  
ATOM    152  C   LEU A  19      13.305   6.497  -3.108  1.00  0.74           C  
ATOM    153  O   LEU A  19      13.484   6.106  -1.953  1.00  0.74           O  
ATOM    154  CB  LEU A  19      15.444   6.009  -4.352  1.00  0.74           C  
ATOM    155  CG  LEU A  19      14.834   4.747  -5.053  1.00  0.74           C  
ATOM    156  CD1 LEU A  19      14.177   5.173  -6.319  1.00  0.74           C  
ATOM    157  CD2 LEU A  19      15.936   3.718  -5.388  1.00  0.74           C  
ATOM    158  H   LEU A  19      15.991   8.065  -2.822  1.00  0.74           H  
ATOM    159  HA  LEU A  19      13.986   7.476  -4.852  1.00  0.74           H  
ATOM    160 1HB  LEU A  19      16.150   6.463  -5.043  1.00  0.74           H  
ATOM    161 2HB  LEU A  19      15.993   5.704  -3.478  1.00  0.74           H  
ATOM    162  HG  LEU A  19      14.086   4.288  -4.399  1.00  0.74           H  
ATOM    163 1HD1 LEU A  19      13.744   4.307  -6.816  1.00  0.74           H  
ATOM    164 2HD1 LEU A  19      13.393   5.890  -6.105  1.00  0.74           H  
ATOM    165 3HD1 LEU A  19      14.915   5.630  -6.958  1.00  0.74           H  
ATOM    166 1HD2 LEU A  19      15.491   2.873  -5.880  1.00  0.74           H  
ATOM    167 2HD2 LEU A  19      16.652   4.156  -6.050  1.00  0.74           H  
ATOM    168 3HD2 LEU A  19      16.437   3.382  -4.502  1.00  0.74           H  
ATOM    169  N   ARG A  20      12.117   6.518  -3.709  1.00  0.70           N  
ATOM    170  CA  ARG A  20      10.886   6.070  -3.089  1.00  0.70           C  
ATOM    171  C   ARG A  20      10.701   4.563  -3.102  1.00  0.70           C  
ATOM    172  O   ARG A  20      10.640   3.935  -4.165  1.00  0.70           O  
ATOM    173  CB  ARG A  20       9.722   6.726  -3.789  1.00  0.70           C  
ATOM    174  CG  ARG A  20       9.671   8.235  -3.681  1.00  0.70           C  
ATOM    175  CD  ARG A  20       9.188   8.654  -2.337  1.00  0.70           C  
ATOM    176  NE  ARG A  20       9.213  10.106  -2.161  1.00  0.70           N  
ATOM    177  CZ  ARG A  20       8.244  10.967  -2.475  1.00  0.70           C  
ATOM    178  NH1 ARG A  20       7.108  10.576  -3.021  1.00  0.70           N  
ATOM    179  NH2 ARG A  20       8.477  12.228  -2.211  1.00  0.70           N  
ATOM    180  H   ARG A  20      12.074   6.875  -4.652  1.00  0.70           H  
ATOM    181  HA  ARG A  20      10.894   6.412  -2.059  1.00  0.70           H  
ATOM    182 1HB  ARG A  20       9.728   6.460  -4.844  1.00  0.70           H  
ATOM    183 2HB  ARG A  20       8.828   6.356  -3.372  1.00  0.70           H  
ATOM    184 1HG  ARG A  20      10.675   8.646  -3.822  1.00  0.70           H  
ATOM    185 2HG  ARG A  20       8.998   8.640  -4.436  1.00  0.70           H  
ATOM    186 1HD  ARG A  20       8.164   8.313  -2.199  1.00  0.70           H  
ATOM    187 2HD  ARG A  20       9.818   8.202  -1.570  1.00  0.70           H  
ATOM    188  HE  ARG A  20      10.048  10.532  -1.736  1.00  0.70           H  
ATOM    189 1HH1 ARG A  20       6.952   9.598  -3.217  1.00  0.70           H  
ATOM    190 2HH1 ARG A  20       6.397  11.256  -3.244  1.00  0.70           H  
ATOM    191 1HH2 ARG A  20       9.386  12.457  -1.775  1.00  0.70           H  
ATOM    192 2HH2 ARG A  20       7.794  12.937  -2.418  1.00  0.70           H  
ATOM    193  N   VAL A  21      10.580   3.998  -1.914  1.00  0.67           N  
ATOM    194  CA  VAL A  21      10.448   2.568  -1.737  1.00  0.67           C  
ATOM    195  C   VAL A  21       9.266   2.183  -0.863  1.00  0.67           C  
ATOM    196  O   VAL A  21       8.873   2.910   0.050  1.00  0.67           O  
ATOM    197  CB  VAL A  21      11.749   2.000  -1.130  1.00  0.67           C  
ATOM    198  CG1 VAL A  21      12.906   2.174  -2.091  1.00  0.67           C  
ATOM    199  CG2 VAL A  21      12.063   2.727   0.181  1.00  0.67           C  
ATOM    200  H   VAL A  21      10.625   4.594  -1.096  1.00  0.67           H  
ATOM    201  HA  VAL A  21      10.311   2.114  -2.713  1.00  0.67           H  
ATOM    202  HB  VAL A  21      11.612   0.931  -0.940  1.00  0.67           H  
ATOM    203 1HG1 VAL A  21      13.785   1.747  -1.641  1.00  0.67           H  
ATOM    204 2HG1 VAL A  21      12.677   1.655  -3.006  1.00  0.67           H  
ATOM    205 3HG1 VAL A  21      13.074   3.228  -2.298  1.00  0.67           H  
ATOM    206 1HG2 VAL A  21      12.964   2.316   0.617  1.00  0.67           H  
ATOM    207 2HG2 VAL A  21      12.209   3.785  -0.017  1.00  0.67           H  
ATOM    208 3HG2 VAL A  21      11.233   2.597   0.881  1.00  0.67           H  
ATOM    209  N   SER A  22       8.715   1.017  -1.133  1.00  0.64           N  
ATOM    210  CA  SER A  22       7.613   0.491  -0.343  1.00  0.64           C  
ATOM    211  C   SER A  22       8.123   0.186   1.079  1.00  0.64           C  
ATOM    212  O   SER A  22       9.297  -0.154   1.231  1.00  0.64           O  
ATOM    213  CB  SER A  22       7.079  -0.776  -1.007  1.00  0.64           C  
ATOM    214  OG  SER A  22       6.621  -0.508  -2.316  1.00  0.64           O  
ATOM    215  H   SER A  22       9.049   0.496  -1.939  1.00  0.64           H  
ATOM    216  HA  SER A  22       6.834   1.249  -0.313  1.00  0.64           H  
ATOM    217 1HB  SER A  22       7.858  -1.540  -1.041  1.00  0.64           H  
ATOM    218 2HB  SER A  22       6.261  -1.179  -0.418  1.00  0.64           H  
ATOM    219  HG  SER A  22       5.823  -1.060  -2.474  1.00  0.64           H  
ATOM    220  N   PRO A  23       7.293   0.303   2.146  1.00  0.63           N  
ATOM    221  CA  PRO A  23       7.614  -0.062   3.515  1.00  0.63           C  
ATOM    222  C   PRO A  23       7.864  -1.554   3.652  1.00  0.63           C  
ATOM    223  O   PRO A  23       8.495  -1.986   4.605  1.00  0.63           O  
ATOM    224  CB  PRO A  23       6.367   0.360   4.287  1.00  0.63           C  
ATOM    225  CG  PRO A  23       5.292   0.366   3.279  1.00  0.63           C  
ATOM    226  CD  PRO A  23       5.966   0.850   2.011  1.00  0.63           C  
ATOM    227  HA  PRO A  23       8.493   0.515   3.845  1.00  0.63           H  
ATOM    228 1HB  PRO A  23       6.170  -0.352   5.086  1.00  0.63           H  
ATOM    229 2HB  PRO A  23       6.524   1.345   4.754  1.00  0.63           H  
ATOM    230 1HG  PRO A  23       4.878  -0.636   3.187  1.00  0.63           H  
ATOM    231 2HG  PRO A  23       4.484   1.000   3.620  1.00  0.63           H  
ATOM    232 1HD  PRO A  23       5.433   0.479   1.142  1.00  0.63           H  
ATOM    233 2HD  PRO A  23       6.042   1.941   2.029  1.00  0.63           H  
ATOM    234  N   VAL A  24       7.361  -2.344   2.704  1.00  0.62           N  
ATOM    235  CA  VAL A  24       7.587  -3.778   2.723  1.00  0.62           C  
ATOM    236  C   VAL A  24       8.300  -4.166   1.466  1.00  0.62           C  
ATOM    237  O   VAL A  24       7.824  -3.870   0.370  1.00  0.62           O  
ATOM    238  CB  VAL A  24       6.288  -4.586   2.790  1.00  0.62           C  
ATOM    239  CG1 VAL A  24       6.577  -6.098   2.771  1.00  0.62           C  
ATOM    240  CG2 VAL A  24       5.580  -4.224   4.011  1.00  0.62           C  
ATOM    241  H   VAL A  24       6.829  -1.952   1.947  1.00  0.62           H  
ATOM    242  HA  VAL A  24       8.190  -4.029   3.584  1.00  0.62           H  
ATOM    243  HB  VAL A  24       5.681  -4.364   1.921  1.00  0.62           H  
ATOM    244 1HG1 VAL A  24       5.637  -6.646   2.813  1.00  0.62           H  
ATOM    245 2HG1 VAL A  24       7.105  -6.362   1.855  1.00  0.62           H  
ATOM    246 3HG1 VAL A  24       7.194  -6.363   3.631  1.00  0.62           H  
ATOM    247 1HG2 VAL A  24       4.649  -4.787   4.064  1.00  0.62           H  
ATOM    248 2HG2 VAL A  24       6.197  -4.453   4.866  1.00  0.62           H  
ATOM    249 3HG2 VAL A  24       5.372  -3.163   3.995  1.00  0.62           H  
ATOM    250  N   GLY A  25       9.438  -4.811   1.617  1.00  0.64           N  
ATOM    251  CA  GLY A  25      10.171  -5.276   0.461  1.00  0.64           C  
ATOM    252  C   GLY A  25      10.139  -6.786   0.449  1.00  0.64           C  
ATOM    253  O   GLY A  25       9.589  -7.414   1.364  1.00  0.64           O  
ATOM    254  H   GLY A  25       9.770  -4.991   2.560  1.00  0.64           H  
ATOM    255 1HA  GLY A  25       9.719  -4.891  -0.445  1.00  0.64           H  
ATOM    256 2HA  GLY A  25      11.185  -4.905   0.467  1.00  0.64           H  
ATOM    257  N   PHE A  26      10.797  -7.376  -0.525  1.00  0.66           N  
ATOM    258  CA  PHE A  26      10.764  -8.822  -0.633  1.00  0.66           C  
ATOM    259  C   PHE A  26      12.161  -9.440  -0.621  1.00  0.66           C  
ATOM    260  O   PHE A  26      12.952  -9.247  -1.557  1.00  0.66           O  
ATOM    261  CB  PHE A  26      10.007  -9.145  -1.919  1.00  0.66           C  
ATOM    262  CG  PHE A  26       9.591 -10.514  -2.161  1.00  0.66           C  
ATOM    263  CD1 PHE A  26      10.297 -11.589  -1.775  1.00  0.66           C  
ATOM    264  CD2 PHE A  26       8.430 -10.697  -2.798  1.00  0.66           C  
ATOM    265  CE1 PHE A  26       9.841 -12.836  -2.015  1.00  0.66           C  
ATOM    266  CE2 PHE A  26       7.953 -11.922  -3.048  1.00  0.66           C  
ATOM    267  CZ  PHE A  26       8.652 -12.997  -2.655  1.00  0.66           C  
ATOM    268  H   PHE A  26      11.240  -6.804  -1.247  1.00  0.66           H  
ATOM    269  HA  PHE A  26      10.218  -9.230   0.212  1.00  0.66           H  
ATOM    270 1HB  PHE A  26       9.132  -8.509  -1.997  1.00  0.66           H  
ATOM    271 2HB  PHE A  26      10.652  -8.901  -2.709  1.00  0.66           H  
ATOM    272  HD1 PHE A  26      11.208 -11.446  -1.277  1.00  0.66           H  
ATOM    273  HD2 PHE A  26       7.893  -9.826  -3.093  1.00  0.66           H  
ATOM    274  HE1 PHE A  26      10.422 -13.703  -1.691  1.00  0.66           H  
ATOM    275  HE2 PHE A  26       7.016 -12.038  -3.551  1.00  0.66           H  
ATOM    276  HZ  PHE A  26       8.275 -13.979  -2.838  1.00  0.66           H  
ATOM    277  N   GLY A  27      12.495 -10.139   0.470  1.00  0.71           N  
ATOM    278  CA  GLY A  27      13.792 -10.792   0.532  1.00  0.71           C  
ATOM    279  C   GLY A  27      13.706 -11.960  -0.443  1.00  0.71           C  
ATOM    280  O   GLY A  27      12.841 -12.838  -0.314  1.00  0.71           O  
ATOM    281  H   GLY A  27      11.815 -10.276   1.212  1.00  0.71           H  
ATOM    282 1HA  GLY A  27      14.582 -10.106   0.241  1.00  0.71           H  
ATOM    283 2HA  GLY A  27      13.997 -11.142   1.543  1.00  0.71           H  
ATOM    284  N   ALA A  28      14.600 -12.004  -1.417  1.00  0.76           N  
ATOM    285  CA  ALA A  28      14.499 -13.034  -2.440  1.00  0.76           C  
ATOM    286  C   ALA A  28      15.189 -14.342  -2.057  1.00  0.76           C  
ATOM    287  O   ALA A  28      15.148 -15.312  -2.812  1.00  0.76           O  
ATOM    288  CB  ALA A  28      15.033 -12.485  -3.735  1.00  0.76           C  
ATOM    289  H   ALA A  28      15.322 -11.283  -1.509  1.00  0.76           H  
ATOM    290  HA  ALA A  28      13.441 -13.250  -2.576  1.00  0.76           H  
ATOM    291 1HB  ALA A  28      14.902 -13.194  -4.519  1.00  0.76           H  
ATOM    292 2HB  ALA A  28      14.483 -11.577  -3.973  1.00  0.76           H  
ATOM    293 3HB  ALA A  28      16.083 -12.256  -3.631  1.00  0.76           H  
ATOM    294  N   SER A  29      15.816 -14.377  -0.885  1.00  0.81           N  
ATOM    295  CA  SER A  29      16.484 -15.578  -0.378  1.00  0.81           C  
ATOM    296  C   SER A  29      15.689 -16.890  -0.651  1.00  0.81           C  
ATOM    297  O   SER A  29      16.163 -17.738  -1.416  1.00  0.81           O  
ATOM    298  CB  SER A  29      16.847 -15.398   1.095  1.00  0.81           C  
ATOM    299  OG  SER A  29      17.819 -14.443   1.266  1.00  0.81           O  
ATOM    300  H   SER A  29      15.821 -13.535  -0.326  1.00  0.81           H  
ATOM    301  HA  SER A  29      17.427 -15.673  -0.906  1.00  0.81           H  
ATOM    302 1HB  SER A  29      16.017 -15.080   1.667  1.00  0.81           H  
ATOM    303 2HB  SER A  29      17.189 -16.337   1.495  1.00  0.81           H  
ATOM    304  HG  SER A  29      18.611 -14.817   0.881  1.00  0.81           H  
ATOM    305  N   PRO A  30      14.456 -17.080  -0.111  1.00  0.88           N  
ATOM    306  CA  PRO A  30      13.614 -18.255  -0.263  1.00  0.88           C  
ATOM    307  C   PRO A  30      13.086 -18.500  -1.665  1.00  0.88           C  
ATOM    308  O   PRO A  30      12.474 -19.529  -1.905  1.00  0.88           O  
ATOM    309  CB  PRO A  30      12.459 -17.973   0.681  1.00  0.88           C  
ATOM    310  CG  PRO A  30      12.406 -16.522   0.803  1.00  0.88           C  
ATOM    311  CD  PRO A  30      13.803 -16.070   0.774  1.00  0.88           C  
ATOM    312  HA  PRO A  30      14.177 -19.136   0.076  1.00  0.88           H  
ATOM    313 1HB  PRO A  30      11.540 -18.349   0.224  1.00  0.88           H  
ATOM    314 2HB  PRO A  30      12.584 -18.503   1.632  1.00  0.88           H  
ATOM    315 1HG  PRO A  30      11.826 -16.096  -0.024  1.00  0.88           H  
ATOM    316 2HG  PRO A  30      11.894 -16.271   1.731  1.00  0.88           H  
ATOM    317 1HD  PRO A  30      13.800 -15.068   0.389  1.00  0.88           H  
ATOM    318 2HD  PRO A  30      14.164 -16.139   1.796  1.00  0.88           H  
ATOM    319  N   LEU A  31      13.267 -17.570  -2.597  1.00  0.96           N  
ATOM    320  CA  LEU A  31      12.750 -17.796  -3.936  1.00  0.96           C  
ATOM    321  C   LEU A  31      13.666 -18.740  -4.712  1.00  0.96           C  
ATOM    322  O   LEU A  31      13.330 -19.201  -5.805  1.00  0.96           O  
ATOM    323  CB  LEU A  31      12.646 -16.474  -4.667  1.00  0.96           C  
ATOM    324  CG  LEU A  31      11.692 -15.493  -4.084  1.00  0.96           C  
ATOM    325  CD1 LEU A  31      11.775 -14.239  -4.892  1.00  0.96           C  
ATOM    326  CD2 LEU A  31      10.317 -16.067  -4.088  1.00  0.96           C  
ATOM    327  H   LEU A  31      13.796 -16.719  -2.425  1.00  0.96           H  
ATOM    328  HA  LEU A  31      11.762 -18.250  -3.858  1.00  0.96           H  
ATOM    329 1HB  LEU A  31      13.629 -16.011  -4.666  1.00  0.96           H  
ATOM    330 2HB  LEU A  31      12.376 -16.648  -5.695  1.00  0.96           H  
ATOM    331  HG  LEU A  31      11.981 -15.267  -3.054  1.00  0.96           H  
ATOM    332 1HD1 LEU A  31      11.100 -13.493  -4.492  1.00  0.96           H  
ATOM    333 2HD1 LEU A  31      12.778 -13.864  -4.868  1.00  0.96           H  
ATOM    334 3HD1 LEU A  31      11.510 -14.473  -5.914  1.00  0.96           H  
ATOM    335 1HD2 LEU A  31       9.635 -15.378  -3.673  1.00  0.96           H  
ATOM    336 2HD2 LEU A  31      10.037 -16.266  -5.096  1.00  0.96           H  
ATOM    337 3HD2 LEU A  31      10.294 -16.988  -3.499  1.00  0.96           H  
ATOM    338  N   GLY A  32      14.836 -19.003  -4.131  1.00  1.04           N  
ATOM    339  CA  GLY A  32      15.839 -19.900  -4.670  1.00  1.04           C  
ATOM    340  C   GLY A  32      15.784 -21.197  -3.863  1.00  1.04           C  
ATOM    341  O   GLY A  32      14.703 -21.745  -3.618  1.00  1.04           O  
ATOM    342  H   GLY A  32      15.051 -18.557  -3.235  1.00  1.04           H  
ATOM    343 1HA  GLY A  32      15.648 -20.100  -5.725  1.00  1.04           H  
ATOM    344 2HA  GLY A  32      16.825 -19.442  -4.587  1.00  1.04           H  
ATOM    345  N   HIS A  33      16.957 -21.692  -3.481  1.00  1.12           N  
ATOM    346  CA  HIS A  33      17.075 -22.928  -2.723  1.00  1.12           C  
ATOM    347  C   HIS A  33      17.645 -22.679  -1.321  1.00  1.12           C  
ATOM    348  O   HIS A  33      17.969 -23.617  -0.591  1.00  1.12           O  
ATOM    349  CB  HIS A  33      17.970 -23.897  -3.488  1.00  1.12           C  
ATOM    350  CG  HIS A  33      17.403 -24.280  -4.804  1.00  1.12           C  
ATOM    351  ND1 HIS A  33      17.459 -23.455  -5.906  1.00  1.12           N  
ATOM    352  CD2 HIS A  33      16.790 -25.406  -5.209  1.00  1.12           C  
ATOM    353  CE1 HIS A  33      16.872 -24.059  -6.926  1.00  1.12           C  
ATOM    354  NE2 HIS A  33      16.464 -25.243  -6.529  1.00  1.12           N  
ATOM    355  H   HIS A  33      17.794 -21.192  -3.723  1.00  1.12           H  
ATOM    356  HA  HIS A  33      16.103 -23.383  -2.631  1.00  1.12           H  
ATOM    357 1HB  HIS A  33      18.951 -23.461  -3.642  1.00  1.12           H  
ATOM    358 2HB  HIS A  33      18.102 -24.803  -2.899  1.00  1.12           H  
ATOM    359  HD2 HIS A  33      16.589 -26.281  -4.600  1.00  1.12           H  
ATOM    360  HE1 HIS A  33      16.746 -23.661  -7.923  1.00  1.12           H  
ATOM    361  HE2 HIS A  33      15.981 -25.931  -7.104  1.00  1.12           H  
ATOM    362  N   VAL A  34      17.692 -21.411  -0.912  1.00  1.18           N  
ATOM    363  CA  VAL A  34      18.324 -21.015   0.350  1.00  1.18           C  
ATOM    364  C   VAL A  34      17.699 -21.668   1.576  1.00  1.18           C  
ATOM    365  O   VAL A  34      18.406 -22.107   2.482  1.00  1.18           O  
ATOM    366  CB  VAL A  34      18.236 -19.493   0.536  1.00  1.18           C  
ATOM    367  CG1 VAL A  34      18.733 -19.118   1.918  1.00  1.18           C  
ATOM    368  CG2 VAL A  34      19.017 -18.793  -0.549  1.00  1.18           C  
ATOM    369  H   VAL A  34      17.331 -20.695  -1.527  1.00  1.18           H  
ATOM    370  HA  VAL A  34      19.375 -21.301   0.304  1.00  1.18           H  
ATOM    371  HB  VAL A  34      17.192 -19.192   0.483  1.00  1.18           H  
ATOM    372 1HG1 VAL A  34      18.649 -18.048   2.063  1.00  1.18           H  
ATOM    373 2HG1 VAL A  34      18.143 -19.631   2.670  1.00  1.18           H  
ATOM    374 3HG1 VAL A  34      19.775 -19.414   2.018  1.00  1.18           H  
ATOM    375 1HG2 VAL A  34      18.934 -17.718  -0.415  1.00  1.18           H  
ATOM    376 2HG2 VAL A  34      20.065 -19.088  -0.495  1.00  1.18           H  
ATOM    377 3HG2 VAL A  34      18.605 -19.070  -1.520  1.00  1.18           H  
ATOM    378  N   PHE A  35      16.375 -21.714   1.613  1.00  1.18           N  
ATOM    379  CA  PHE A  35      15.657 -22.308   2.726  1.00  1.18           C  
ATOM    380  C   PHE A  35      14.896 -23.543   2.273  1.00  1.18           C  
ATOM    381  O   PHE A  35      13.866 -23.894   2.851  1.00  1.18           O  
ATOM    382  CB  PHE A  35      14.701 -21.301   3.354  1.00  1.18           C  
ATOM    383  CG  PHE A  35      15.389 -20.100   3.919  1.00  1.18           C  
ATOM    384  CD1 PHE A  35      15.329 -18.872   3.287  1.00  1.18           C  
ATOM    385  CD2 PHE A  35      16.118 -20.207   5.086  1.00  1.18           C  
ATOM    386  CE1 PHE A  35      15.969 -17.778   3.825  1.00  1.18           C  
ATOM    387  CE2 PHE A  35      16.763 -19.121   5.618  1.00  1.18           C  
ATOM    388  CZ  PHE A  35      16.687 -17.900   4.989  1.00  1.18           C  
ATOM    389  H   PHE A  35      15.852 -21.344   0.835  1.00  1.18           H  
ATOM    390  HA  PHE A  35      16.378 -22.615   3.484  1.00  1.18           H  
ATOM    391 1HB  PHE A  35      13.986 -20.963   2.601  1.00  1.18           H  
ATOM    392 2HB  PHE A  35      14.138 -21.781   4.153  1.00  1.18           H  
ATOM    393  HD1 PHE A  35      14.770 -18.777   2.371  1.00  1.18           H  
ATOM    394  HD2 PHE A  35      16.178 -21.175   5.587  1.00  1.18           H  
ATOM    395  HE1 PHE A  35      15.907 -16.823   3.336  1.00  1.18           H  
ATOM    396  HE2 PHE A  35      17.330 -19.229   6.535  1.00  1.18           H  
ATOM    397  HZ  PHE A  35      17.195 -17.034   5.413  1.00  1.18           H  
ATOM    398  N   GLY A  36      15.388 -24.188   1.220  1.00  1.14           N  
ATOM    399  CA  GLY A  36      14.723 -25.356   0.671  1.00  1.14           C  
ATOM    400  C   GLY A  36      14.400 -25.112  -0.790  1.00  1.14           C  
ATOM    401  O   GLY A  36      14.367 -23.973  -1.251  1.00  1.14           O  
ATOM    402  H   GLY A  36      16.260 -23.880   0.783  1.00  1.14           H  
ATOM    403 1HA  GLY A  36      15.371 -26.228   0.768  1.00  1.14           H  
ATOM    404 2HA  GLY A  36      13.808 -25.563   1.224  1.00  1.14           H  
ATOM    405  N   ASP A  37      14.098 -26.172  -1.515  1.00  1.05           N  
ATOM    406  CA  ASP A  37      13.859 -26.044  -2.946  1.00  1.05           C  
ATOM    407  C   ASP A  37      12.472 -25.526  -3.285  1.00  1.05           C  
ATOM    408  O   ASP A  37      11.534 -26.307  -3.441  1.00  1.05           O  
ATOM    409  CB  ASP A  37      14.066 -27.432  -3.591  1.00  1.05           C  
ATOM    410  CG  ASP A  37      13.968 -27.514  -5.146  1.00  1.05           C  
ATOM    411  OD1 ASP A  37      13.487 -26.609  -5.770  1.00  1.05           O  
ATOM    412  OD2 ASP A  37      14.417 -28.507  -5.677  1.00  1.05           O  
ATOM    413  H   ASP A  37      14.083 -27.085  -1.084  1.00  1.05           H  
ATOM    414  HA  ASP A  37      14.584 -25.340  -3.352  1.00  1.05           H  
ATOM    415 1HB  ASP A  37      15.042 -27.814  -3.299  1.00  1.05           H  
ATOM    416 2HB  ASP A  37      13.326 -28.118  -3.180  1.00  1.05           H  
ATOM    417  N   VAL A  38      12.339 -24.204  -3.394  1.00  0.94           N  
ATOM    418  CA  VAL A  38      11.043 -23.634  -3.745  1.00  0.94           C  
ATOM    419  C   VAL A  38      10.922 -23.680  -5.272  1.00  0.94           C  
ATOM    420  O   VAL A  38      11.782 -23.131  -5.957  1.00  0.94           O  
ATOM    421  CB  VAL A  38      10.897 -22.190  -3.226  1.00  0.94           C  
ATOM    422  CG1 VAL A  38       9.560 -21.569  -3.692  1.00  0.94           C  
ATOM    423  CG2 VAL A  38      10.956 -22.226  -1.703  1.00  0.94           C  
ATOM    424  H   VAL A  38      13.155 -23.597  -3.218  1.00  0.94           H  
ATOM    425  HA  VAL A  38      10.276 -24.215  -3.256  1.00  0.94           H  
ATOM    426  HB  VAL A  38      11.716 -21.570  -3.618  1.00  0.94           H  
ATOM    427 1HG1 VAL A  38       9.478 -20.548  -3.311  1.00  0.94           H  
ATOM    428 2HG1 VAL A  38       9.529 -21.552  -4.781  1.00  0.94           H  
ATOM    429 3HG1 VAL A  38       8.730 -22.162  -3.315  1.00  0.94           H  
ATOM    430 1HG2 VAL A  38      10.857 -21.221  -1.303  1.00  0.94           H  
ATOM    431 2HG2 VAL A  38      10.145 -22.841  -1.323  1.00  0.94           H  
ATOM    432 3HG2 VAL A  38      11.914 -22.648  -1.388  1.00  0.94           H  
ATOM    433  N   PRO A  39       9.896 -24.336  -5.851  1.00  0.83           N  
ATOM    434  CA  PRO A  39       9.726 -24.468  -7.282  1.00  0.83           C  
ATOM    435  C   PRO A  39       9.711 -23.097  -7.895  1.00  0.83           C  
ATOM    436  O   PRO A  39       9.090 -22.186  -7.337  1.00  0.83           O  
ATOM    437  CB  PRO A  39       8.364 -25.155  -7.411  1.00  0.83           C  
ATOM    438  CG  PRO A  39       8.196 -25.906  -6.113  1.00  0.83           C  
ATOM    439  CD  PRO A  39       8.848 -25.025  -5.059  1.00  0.83           C  
ATOM    440  HA  PRO A  39      10.544 -25.085  -7.693  1.00  0.83           H  
ATOM    441 1HB  PRO A  39       7.591 -24.403  -7.577  1.00  0.83           H  
ATOM    442 2HB  PRO A  39       8.358 -25.814  -8.289  1.00  0.83           H  
ATOM    443 1HG  PRO A  39       7.129 -26.088  -5.914  1.00  0.83           H  
ATOM    444 2HG  PRO A  39       8.679 -26.893  -6.186  1.00  0.83           H  
ATOM    445 1HD  PRO A  39       8.135 -24.308  -4.628  1.00  0.83           H  
ATOM    446 2HD  PRO A  39       9.273 -25.709  -4.318  1.00  0.83           H  
ATOM    447  N   ARG A  40      10.289 -22.955  -9.082  1.00  0.74           N  
ATOM    448  CA  ARG A  40      10.322 -21.645  -9.717  1.00  0.74           C  
ATOM    449  C   ARG A  40       8.921 -21.110  -9.953  1.00  0.74           C  
ATOM    450  O   ARG A  40       8.697 -19.915  -9.843  1.00  0.74           O  
ATOM    451  CB  ARG A  40      11.094 -21.677 -11.029  1.00  0.74           C  
ATOM    452  CG  ARG A  40      12.607 -21.840 -10.863  1.00  0.74           C  
ATOM    453  CD  ARG A  40      13.312 -21.885 -12.174  1.00  0.74           C  
ATOM    454  NE  ARG A  40      14.750 -22.059 -12.014  1.00  0.74           N  
ATOM    455  CZ  ARG A  40      15.618 -22.257 -13.027  1.00  0.74           C  
ATOM    456  NH1 ARG A  40      15.185 -22.299 -14.266  1.00  0.74           N  
ATOM    457  NH2 ARG A  40      16.904 -22.410 -12.778  1.00  0.74           N  
ATOM    458  H   ARG A  40      10.760 -23.738  -9.515  1.00  0.74           H  
ATOM    459  HA  ARG A  40      10.845 -20.960  -9.048  1.00  0.74           H  
ATOM    460 1HB  ARG A  40      10.731 -22.495 -11.649  1.00  0.74           H  
ATOM    461 2HB  ARG A  40      10.915 -20.749 -11.576  1.00  0.74           H  
ATOM    462 1HG  ARG A  40      13.002 -20.998 -10.290  1.00  0.74           H  
ATOM    463 2HG  ARG A  40      12.815 -22.767 -10.328  1.00  0.74           H  
ATOM    464 1HD  ARG A  40      12.931 -22.718 -12.765  1.00  0.74           H  
ATOM    465 2HD  ARG A  40      13.139 -20.951 -12.710  1.00  0.74           H  
ATOM    466  HE  ARG A  40      15.122 -22.033 -11.076  1.00  0.74           H  
ATOM    467 1HH1 ARG A  40      14.203 -22.185 -14.461  1.00  0.74           H  
ATOM    468 2HH1 ARG A  40      15.837 -22.449 -15.024  1.00  0.74           H  
ATOM    469 1HH2 ARG A  40      17.240 -22.381 -11.827  1.00  0.74           H  
ATOM    470 2HH2 ARG A  40      17.551 -22.560 -13.538  1.00  0.74           H  
ATOM    471  N   ASP A  41       7.954 -21.972 -10.242  1.00  0.69           N  
ATOM    472  CA  ASP A  41       6.598 -21.475 -10.453  1.00  0.69           C  
ATOM    473  C   ASP A  41       6.019 -20.808  -9.197  1.00  0.69           C  
ATOM    474  O   ASP A  41       5.242 -19.853  -9.296  1.00  0.69           O  
ATOM    475  CB  ASP A  41       5.688 -22.594 -10.937  1.00  0.69           C  
ATOM    476  CG  ASP A  41       5.999 -22.990 -12.385  1.00  0.69           C  
ATOM    477  OD1 ASP A  41       6.715 -22.255 -13.043  1.00  0.69           O  
ATOM    478  OD2 ASP A  41       5.530 -24.011 -12.817  1.00  0.69           O  
ATOM    479  H   ASP A  41       8.159 -22.958 -10.318  1.00  0.69           H  
ATOM    480  HA  ASP A  41       6.634 -20.721 -11.238  1.00  0.69           H  
ATOM    481 1HB  ASP A  41       5.805 -23.466 -10.294  1.00  0.69           H  
ATOM    482 2HB  ASP A  41       4.647 -22.273 -10.871  1.00  0.69           H  
ATOM    483  N   VAL A  42       6.387 -21.309  -8.013  1.00  0.66           N  
ATOM    484  CA  VAL A  42       5.872 -20.759  -6.770  1.00  0.66           C  
ATOM    485  C   VAL A  42       6.592 -19.478  -6.493  1.00  0.66           C  
ATOM    486  O   VAL A  42       5.991 -18.476  -6.097  1.00  0.66           O  
ATOM    487  CB  VAL A  42       6.100 -21.689  -5.580  1.00  0.66           C  
ATOM    488  CG1 VAL A  42       5.669 -20.975  -4.314  1.00  0.66           C  
ATOM    489  CG2 VAL A  42       5.339 -22.975  -5.779  1.00  0.66           C  
ATOM    490  H   VAL A  42       7.086 -22.042  -7.965  1.00  0.66           H  
ATOM    491  HA  VAL A  42       4.806 -20.562  -6.878  1.00  0.66           H  
ATOM    492  HB  VAL A  42       7.163 -21.908  -5.497  1.00  0.66           H  
ATOM    493 1HG1 VAL A  42       5.848 -21.613  -3.450  1.00  0.66           H  
ATOM    494 2HG1 VAL A  42       6.251 -20.059  -4.214  1.00  0.66           H  
ATOM    495 3HG1 VAL A  42       4.611 -20.728  -4.371  1.00  0.66           H  
ATOM    496 1HG2 VAL A  42       5.513 -23.635  -4.931  1.00  0.66           H  
ATOM    497 2HG2 VAL A  42       4.276 -22.757  -5.860  1.00  0.66           H  
ATOM    498 3HG2 VAL A  42       5.676 -23.458  -6.689  1.00  0.66           H  
ATOM    499  N   ALA A  43       7.906 -19.522  -6.697  1.00  0.64           N  
ATOM    500  CA  ALA A  43       8.717 -18.359  -6.468  1.00  0.64           C  
ATOM    501  C   ALA A  43       8.243 -17.223  -7.351  1.00  0.64           C  
ATOM    502  O   ALA A  43       8.052 -16.098  -6.887  1.00  0.64           O  
ATOM    503  CB  ALA A  43      10.156 -18.688  -6.779  1.00  0.64           C  
ATOM    504  H   ALA A  43       8.338 -20.389  -7.019  1.00  0.64           H  
ATOM    505  HA  ALA A  43       8.608 -18.065  -5.426  1.00  0.64           H  
ATOM    506 1HB  ALA A  43      10.769 -17.839  -6.612  1.00  0.64           H  
ATOM    507 2HB  ALA A  43      10.496 -19.510  -6.143  1.00  0.64           H  
ATOM    508 3HB  ALA A  43      10.239 -18.983  -7.818  1.00  0.64           H  
ATOM    509  N   ARG A  44       7.952 -17.543  -8.611  1.00  0.63           N  
ATOM    510  CA  ARG A  44       7.469 -16.549  -9.531  1.00  0.63           C  
ATOM    511  C   ARG A  44       6.134 -16.010  -9.091  1.00  0.63           C  
ATOM    512  O   ARG A  44       5.918 -14.800  -9.111  1.00  0.63           O  
ATOM    513  CB  ARG A  44       7.339 -17.128 -10.937  1.00  0.63           C  
ATOM    514  CG  ARG A  44       8.651 -17.383 -11.695  1.00  0.63           C  
ATOM    515  CD  ARG A  44       8.405 -18.148 -12.937  1.00  0.63           C  
ATOM    516  NE  ARG A  44       9.596 -18.264 -13.765  1.00  0.63           N  
ATOM    517  CZ  ARG A  44       9.819 -19.250 -14.656  1.00  0.63           C  
ATOM    518  NH1 ARG A  44       8.953 -20.242 -14.796  1.00  0.63           N  
ATOM    519  NH2 ARG A  44      10.912 -19.215 -15.398  1.00  0.63           N  
ATOM    520  H   ARG A  44       8.111 -18.485  -8.948  1.00  0.63           H  
ATOM    521  HA  ARG A  44       8.186 -15.745  -9.536  1.00  0.63           H  
ATOM    522 1HB  ARG A  44       6.810 -18.079 -10.880  1.00  0.63           H  
ATOM    523 2HB  ARG A  44       6.737 -16.457 -11.545  1.00  0.63           H  
ATOM    524 1HG  ARG A  44       9.106 -16.440 -11.976  1.00  0.63           H  
ATOM    525 2HG  ARG A  44       9.341 -17.939 -11.075  1.00  0.63           H  
ATOM    526 1HD  ARG A  44       8.075 -19.157 -12.674  1.00  0.63           H  
ATOM    527 2HD  ARG A  44       7.631 -17.655 -13.519  1.00  0.63           H  
ATOM    528  HE  ARG A  44      10.293 -17.529 -13.702  1.00  0.63           H  
ATOM    529 1HH1 ARG A  44       8.107 -20.276 -14.225  1.00  0.63           H  
ATOM    530 2HH1 ARG A  44       9.126 -20.974 -15.466  1.00  0.63           H  
ATOM    531 1HH2 ARG A  44      11.574 -18.415 -15.321  1.00  0.63           H  
ATOM    532 2HH2 ARG A  44      11.090 -19.938 -16.074  1.00  0.63           H  
ATOM    533  N   ALA A  45       5.237 -16.886  -8.639  1.00  0.63           N  
ATOM    534  CA  ALA A  45       3.943 -16.419  -8.193  1.00  0.63           C  
ATOM    535  C   ALA A  45       4.080 -15.460  -7.021  1.00  0.63           C  
ATOM    536  O   ALA A  45       3.384 -14.441  -6.956  1.00  0.63           O  
ATOM    537  CB  ALA A  45       3.081 -17.597  -7.789  1.00  0.63           C  
ATOM    538  H   ALA A  45       5.430 -17.889  -8.644  1.00  0.63           H  
ATOM    539  HA  ALA A  45       3.469 -15.890  -9.018  1.00  0.63           H  
ATOM    540 1HB  ALA A  45       2.102 -17.244  -7.480  1.00  0.63           H  
ATOM    541 2HB  ALA A  45       2.974 -18.274  -8.637  1.00  0.63           H  
ATOM    542 3HB  ALA A  45       3.556 -18.125  -6.964  1.00  0.63           H  
ATOM    543  N   ALA A  46       4.997 -15.760  -6.093  1.00  0.63           N  
ATOM    544  CA  ALA A  46       5.167 -14.899  -4.934  1.00  0.63           C  
ATOM    545  C   ALA A  46       5.599 -13.508  -5.363  1.00  0.63           C  
ATOM    546  O   ALA A  46       5.074 -12.497  -4.885  1.00  0.63           O  
ATOM    547  CB  ALA A  46       6.190 -15.503  -3.989  1.00  0.63           C  
ATOM    548  H   ALA A  46       5.552 -16.613  -6.184  1.00  0.63           H  
ATOM    549  HA  ALA A  46       4.212 -14.816  -4.427  1.00  0.63           H  
ATOM    550 1HB  ALA A  46       6.285 -14.876  -3.113  1.00  0.63           H  
ATOM    551 2HB  ALA A  46       5.871 -16.491  -3.691  1.00  0.63           H  
ATOM    552 3HB  ALA A  46       7.150 -15.581  -4.496  1.00  0.63           H  
ATOM    553  N   VAL A  47       6.516 -13.463  -6.319  1.00  0.63           N  
ATOM    554  CA  VAL A  47       7.051 -12.210  -6.813  1.00  0.63           C  
ATOM    555  C   VAL A  47       6.026 -11.434  -7.605  1.00  0.63           C  
ATOM    556  O   VAL A  47       5.890 -10.222  -7.436  1.00  0.63           O  
ATOM    557  CB  VAL A  47       8.258 -12.489  -7.668  1.00  0.63           C  
ATOM    558  CG1 VAL A  47       8.727 -11.275  -8.285  1.00  0.63           C  
ATOM    559  CG2 VAL A  47       9.310 -13.055  -6.824  1.00  0.63           C  
ATOM    560  H   VAL A  47       6.895 -14.341  -6.684  1.00  0.63           H  
ATOM    561  HA  VAL A  47       7.364 -11.610  -5.960  1.00  0.63           H  
ATOM    562  HB  VAL A  47       7.982 -13.197  -8.432  1.00  0.63           H  
ATOM    563 1HG1 VAL A  47       9.603 -11.480  -8.885  1.00  0.63           H  
ATOM    564 2HG1 VAL A  47       7.944 -10.834  -8.901  1.00  0.63           H  
ATOM    565 3HG1 VAL A  47       8.978 -10.639  -7.491  1.00  0.63           H  
ATOM    566 1HG2 VAL A  47      10.163 -13.284  -7.441  1.00  0.63           H  
ATOM    567 2HG2 VAL A  47       9.582 -12.331  -6.055  1.00  0.63           H  
ATOM    568 3HG2 VAL A  47       8.955 -13.959  -6.353  1.00  0.63           H  
ATOM    569  N   ARG A  48       5.298 -12.123  -8.476  1.00  0.63           N  
ATOM    570  CA  ARG A  48       4.289 -11.463  -9.278  1.00  0.63           C  
ATOM    571  C   ARG A  48       3.232 -10.858  -8.361  1.00  0.63           C  
ATOM    572  O   ARG A  48       2.786  -9.730  -8.573  1.00  0.63           O  
ATOM    573  CB  ARG A  48       3.651 -12.446 -10.241  1.00  0.63           C  
ATOM    574  CG  ARG A  48       4.568 -12.937 -11.383  1.00  0.63           C  
ATOM    575  CD  ARG A  48       4.847 -11.881 -12.354  1.00  0.63           C  
ATOM    576  NE  ARG A  48       3.628 -11.385 -12.987  1.00  0.63           N  
ATOM    577  CZ  ARG A  48       3.042 -11.920 -14.078  1.00  0.63           C  
ATOM    578  NH1 ARG A  48       3.561 -12.973 -14.665  1.00  0.63           N  
ATOM    579  NH2 ARG A  48       1.938 -11.375 -14.558  1.00  0.63           N  
ATOM    580  H   ARG A  48       5.454 -13.122  -8.588  1.00  0.63           H  
ATOM    581  HA  ARG A  48       4.759 -10.667  -9.849  1.00  0.63           H  
ATOM    582 1HB  ARG A  48       3.329 -13.326  -9.683  1.00  0.63           H  
ATOM    583 2HB  ARG A  48       2.764 -11.996 -10.687  1.00  0.63           H  
ATOM    584 1HG  ARG A  48       5.523 -13.245 -10.968  1.00  0.63           H  
ATOM    585 2HG  ARG A  48       4.105 -13.780 -11.894  1.00  0.63           H  
ATOM    586 1HD  ARG A  48       5.333 -11.056 -11.844  1.00  0.63           H  
ATOM    587 2HD  ARG A  48       5.510 -12.258 -13.134  1.00  0.63           H  
ATOM    588  HE  ARG A  48       3.184 -10.573 -12.571  1.00  0.63           H  
ATOM    589 1HH1 ARG A  48       4.404 -13.389 -14.300  1.00  0.63           H  
ATOM    590 2HH1 ARG A  48       3.114 -13.365 -15.483  1.00  0.63           H  
ATOM    591 1HH2 ARG A  48       1.533 -10.562 -14.104  1.00  0.63           H  
ATOM    592 2HH2 ARG A  48       1.498 -11.768 -15.378  1.00  0.63           H  
ATOM    593  N   ARG A  49       2.878 -11.575  -7.289  1.00  0.64           N  
ATOM    594  CA  ARG A  49       1.887 -11.063  -6.359  1.00  0.64           C  
ATOM    595  C   ARG A  49       2.435  -9.812  -5.690  1.00  0.64           C  
ATOM    596  O   ARG A  49       1.727  -8.813  -5.558  1.00  0.64           O  
ATOM    597  CB  ARG A  49       1.546 -12.108  -5.309  1.00  0.64           C  
ATOM    598  CG  ARG A  49       0.446 -11.724  -4.320  1.00  0.64           C  
ATOM    599  CD  ARG A  49      -0.878 -11.549  -5.020  1.00  0.64           C  
ATOM    600  NE  ARG A  49      -2.007 -11.283  -4.105  1.00  0.64           N  
ATOM    601  CZ  ARG A  49      -3.222 -10.841  -4.512  1.00  0.64           C  
ATOM    602  NH1 ARG A  49      -3.437 -10.616  -5.790  1.00  0.64           N  
ATOM    603  NH2 ARG A  49      -4.207 -10.630  -3.647  1.00  0.64           N  
ATOM    604  H   ARG A  49       3.261 -12.510  -7.140  1.00  0.64           H  
ATOM    605  HA  ARG A  49       0.984 -10.807  -6.913  1.00  0.64           H  
ATOM    606 1HB  ARG A  49       1.250 -13.032  -5.803  1.00  0.64           H  
ATOM    607 2HB  ARG A  49       2.441 -12.333  -4.725  1.00  0.64           H  
ATOM    608 1HG  ARG A  49       0.349 -12.489  -3.550  1.00  0.64           H  
ATOM    609 2HG  ARG A  49       0.726 -10.792  -3.865  1.00  0.64           H  
ATOM    610 1HD  ARG A  49      -0.802 -10.710  -5.713  1.00  0.64           H  
ATOM    611 2HD  ARG A  49      -1.104 -12.457  -5.578  1.00  0.64           H  
ATOM    612  HE  ARG A  49      -1.873 -11.450  -3.112  1.00  0.64           H  
ATOM    613 1HH1 ARG A  49      -2.698 -10.772  -6.463  1.00  0.64           H  
ATOM    614 2HH1 ARG A  49      -4.341 -10.288  -6.099  1.00  0.64           H  
ATOM    615 1HH2 ARG A  49      -4.089 -10.805  -2.636  1.00  0.64           H  
ATOM    616 2HH2 ARG A  49      -5.101 -10.304  -3.976  1.00  0.64           H  
ATOM    617  N   ALA A  50       3.713  -9.842  -5.314  1.00  0.64           N  
ATOM    618  CA  ALA A  50       4.335  -8.690  -4.689  1.00  0.64           C  
ATOM    619  C   ALA A  50       4.289  -7.477  -5.594  1.00  0.64           C  
ATOM    620  O   ALA A  50       3.963  -6.371  -5.152  1.00  0.64           O  
ATOM    621  CB  ALA A  50       5.767  -9.028  -4.363  1.00  0.64           C  
ATOM    622  H   ALA A  50       4.257 -10.699  -5.430  1.00  0.64           H  
ATOM    623  HA  ALA A  50       3.787  -8.452  -3.780  1.00  0.64           H  
ATOM    624 1HB  ALA A  50       6.252  -8.207  -3.880  1.00  0.64           H  
ATOM    625 2HB  ALA A  50       5.759  -9.889  -3.707  1.00  0.64           H  
ATOM    626 3HB  ALA A  50       6.306  -9.265  -5.262  1.00  0.64           H  
ATOM    627  N   LEU A  51       4.518  -7.684  -6.892  1.00  0.64           N  
ATOM    628  CA  LEU A  51       4.484  -6.558  -7.809  1.00  0.64           C  
ATOM    629  C   LEU A  51       3.066  -5.987  -7.876  1.00  0.64           C  
ATOM    630  O   LEU A  51       2.852  -4.778  -7.718  1.00  0.64           O  
ATOM    631  CB  LEU A  51       4.915  -7.035  -9.217  1.00  0.64           C  
ATOM    632  CG  LEU A  51       6.381  -7.451  -9.347  1.00  0.64           C  
ATOM    633  CD1 LEU A  51       6.675  -8.112 -10.700  1.00  0.64           C  
ATOM    634  CD2 LEU A  51       7.200  -6.252  -9.160  1.00  0.64           C  
ATOM    635  H   LEU A  51       4.773  -8.617  -7.219  1.00  0.64           H  
ATOM    636  HA  LEU A  51       5.166  -5.789  -7.449  1.00  0.64           H  
ATOM    637 1HB  LEU A  51       4.301  -7.889  -9.497  1.00  0.64           H  
ATOM    638 2HB  LEU A  51       4.727  -6.233  -9.928  1.00  0.64           H  
ATOM    639  HG  LEU A  51       6.604  -8.170  -8.585  1.00  0.64           H  
ATOM    640 1HD1 LEU A  51       7.723  -8.405 -10.744  1.00  0.64           H  
ATOM    641 2HD1 LEU A  51       6.059  -8.989 -10.814  1.00  0.64           H  
ATOM    642 3HD1 LEU A  51       6.462  -7.419 -11.497  1.00  0.64           H  
ATOM    643 1HD2 LEU A  51       8.238  -6.516  -9.215  1.00  0.64           H  
ATOM    644 2HD2 LEU A  51       6.974  -5.520  -9.927  1.00  0.64           H  
ATOM    645 3HD2 LEU A  51       6.974  -5.834  -8.180  1.00  0.64           H  
ATOM    646  N   ASP A  52       2.080  -6.881  -7.996  1.00  0.64           N  
ATOM    647  CA  ASP A  52       0.674  -6.499  -8.103  1.00  0.64           C  
ATOM    648  C   ASP A  52       0.147  -5.780  -6.864  1.00  0.64           C  
ATOM    649  O   ASP A  52      -0.700  -4.889  -6.962  1.00  0.64           O  
ATOM    650  CB  ASP A  52      -0.195  -7.727  -8.391  1.00  0.64           C  
ATOM    651  CG  ASP A  52      -0.047  -8.278  -9.850  1.00  0.64           C  
ATOM    652  OD1 ASP A  52       0.535  -7.608 -10.681  1.00  0.64           O  
ATOM    653  OD2 ASP A  52      -0.553  -9.351 -10.111  1.00  0.64           O  
ATOM    654  H   ASP A  52       2.323  -7.871  -8.070  1.00  0.64           H  
ATOM    655  HA  ASP A  52       0.579  -5.818  -8.947  1.00  0.64           H  
ATOM    656 1HB  ASP A  52       0.079  -8.520  -7.693  1.00  0.64           H  
ATOM    657 2HB  ASP A  52      -1.238  -7.480  -8.210  1.00  0.64           H  
ATOM    658  N   LEU A  53       0.664  -6.157  -5.699  1.00  0.64           N  
ATOM    659  CA  LEU A  53       0.237  -5.582  -4.434  1.00  0.64           C  
ATOM    660  C   LEU A  53       0.936  -4.297  -4.010  1.00  0.64           C  
ATOM    661  O   LEU A  53       0.627  -3.762  -2.942  1.00  0.64           O  
ATOM    662  CB  LEU A  53       0.405  -6.586  -3.314  1.00  0.64           C  
ATOM    663  CG  LEU A  53      -0.495  -7.805  -3.338  1.00  0.64           C  
ATOM    664  CD1 LEU A  53      -0.099  -8.702  -2.209  1.00  0.64           C  
ATOM    665  CD2 LEU A  53      -1.925  -7.370  -3.193  1.00  0.64           C  
ATOM    666  H   LEU A  53       1.347  -6.913  -5.689  1.00  0.64           H  
ATOM    667  HA  LEU A  53      -0.823  -5.361  -4.524  1.00  0.64           H  
ATOM    668 1HB  LEU A  53       1.436  -6.946  -3.341  1.00  0.64           H  
ATOM    669 2HB  LEU A  53       0.253  -6.079  -2.408  1.00  0.64           H  
ATOM    670  HG  LEU A  53      -0.371  -8.343  -4.274  1.00  0.64           H  
ATOM    671 1HD1 LEU A  53      -0.724  -9.589  -2.193  1.00  0.64           H  
ATOM    672 2HD1 LEU A  53       0.926  -8.978  -2.351  1.00  0.64           H  
ATOM    673 3HD1 LEU A  53      -0.212  -8.167  -1.272  1.00  0.64           H  
ATOM    674 1HD2 LEU A  53      -2.572  -8.239  -3.198  1.00  0.64           H  
ATOM    675 2HD2 LEU A  53      -2.048  -6.834  -2.252  1.00  0.64           H  
ATOM    676 3HD2 LEU A  53      -2.189  -6.714  -4.024  1.00  0.64           H  
ATOM    677  N   GLY A  54       1.866  -3.787  -4.811  1.00  0.64           N  
ATOM    678  CA  GLY A  54       2.532  -2.549  -4.429  1.00  0.64           C  
ATOM    679  C   GLY A  54       3.945  -2.670  -3.853  1.00  0.64           C  
ATOM    680  O   GLY A  54       4.474  -1.676  -3.342  1.00  0.64           O  
ATOM    681  H   GLY A  54       2.106  -4.238  -5.700  1.00  0.64           H  
ATOM    682 1HA  GLY A  54       2.577  -1.911  -5.311  1.00  0.64           H  
ATOM    683 2HA  GLY A  54       1.905  -2.020  -3.714  1.00  0.64           H  
ATOM    684  N   ILE A  55       4.572  -3.844  -3.914  1.00  0.64           N  
ATOM    685  CA  ILE A  55       5.947  -3.925  -3.442  1.00  0.64           C  
ATOM    686  C   ILE A  55       6.897  -3.604  -4.568  1.00  0.64           C  
ATOM    687  O   ILE A  55       7.064  -4.397  -5.491  1.00  0.64           O  
ATOM    688  CB  ILE A  55       6.312  -5.302  -2.857  1.00  0.64           C  
ATOM    689  CG1 ILE A  55       5.483  -5.609  -1.591  1.00  0.64           C  
ATOM    690  CG2 ILE A  55       7.796  -5.418  -2.641  1.00  0.64           C  
ATOM    691  CD1 ILE A  55       5.707  -7.019  -1.045  1.00  0.64           C  
ATOM    692  H   ILE A  55       4.134  -4.671  -4.323  1.00  0.64           H  
ATOM    693  HA  ILE A  55       6.092  -3.190  -2.652  1.00  0.64           H  
ATOM    694  HB  ILE A  55       6.023  -6.041  -3.572  1.00  0.64           H  
ATOM    695 1HG1 ILE A  55       5.755  -4.892  -0.815  1.00  0.64           H  
ATOM    696 2HG1 ILE A  55       4.423  -5.487  -1.819  1.00  0.64           H  
ATOM    697 1HG2 ILE A  55       8.037  -6.405  -2.264  1.00  0.64           H  
ATOM    698 2HG2 ILE A  55       8.310  -5.257  -3.581  1.00  0.64           H  
ATOM    699 3HG2 ILE A  55       8.098  -4.671  -1.931  1.00  0.64           H  
ATOM    700 1HD1 ILE A  55       5.113  -7.165  -0.152  1.00  0.64           H  
ATOM    701 2HD1 ILE A  55       5.421  -7.745  -1.783  1.00  0.64           H  
ATOM    702 3HD1 ILE A  55       6.763  -7.145  -0.795  1.00  0.64           H  
ATOM    703  N   ASN A  56       7.554  -2.444  -4.479  1.00  0.63           N  
ATOM    704  CA  ASN A  56       8.441  -2.019  -5.553  1.00  0.63           C  
ATOM    705  C   ASN A  56       9.905  -2.262  -5.204  1.00  0.63           C  
ATOM    706  O   ASN A  56      10.762  -1.575  -5.746  1.00  0.63           O  
ATOM    707  CB  ASN A  56       8.300  -0.553  -5.899  1.00  0.63           C  
ATOM    708  CG  ASN A  56       8.823   0.361  -4.813  1.00  0.63           C  
ATOM    709  OD1 ASN A  56       9.035  -0.098  -3.676  1.00  0.63           O  
ATOM    710  ND2 ASN A  56       9.058   1.614  -5.180  1.00  0.63           N  
ATOM    711  H   ASN A  56       7.368  -1.824  -3.693  1.00  0.63           H  
ATOM    712  HA  ASN A  56       8.182  -2.575  -6.436  1.00  0.63           H  
ATOM    713 1HB  ASN A  56       8.841  -0.346  -6.828  1.00  0.63           H  
ATOM    714 2HB  ASN A  56       7.249  -0.324  -6.075  1.00  0.63           H  
ATOM    715 1HD2 ASN A  56       9.461   2.310  -4.556  1.00  0.63           H  
ATOM    716 2HD2 ASN A  56       8.870   1.890  -6.121  1.00  0.63           H  
ATOM    717  N   PHE A  57      10.193  -3.177  -4.269  1.00  0.63           N  
ATOM    718  CA  PHE A  57      11.577  -3.388  -3.844  1.00  0.63           C  
ATOM    719  C   PHE A  57      11.979  -4.851  -3.633  1.00  0.63           C  
ATOM    720  O   PHE A  57      11.520  -5.492  -2.676  1.00  0.63           O  
ATOM    721  CB  PHE A  57      11.804  -2.665  -2.516  1.00  0.63           C  
ATOM    722  CG  PHE A  57      13.225  -2.625  -2.047  1.00  0.63           C  
ATOM    723  CD1 PHE A  57      13.936  -1.457  -2.142  1.00  0.63           C  
ATOM    724  CD2 PHE A  57      13.861  -3.747  -1.541  1.00  0.63           C  
ATOM    725  CE1 PHE A  57      15.238  -1.385  -1.739  1.00  0.63           C  
ATOM    726  CE2 PHE A  57      15.176  -3.680  -1.140  1.00  0.63           C  
ATOM    727  CZ  PHE A  57      15.859  -2.503  -1.239  1.00  0.63           C  
ATOM    728  H   PHE A  57       9.444  -3.717  -3.865  1.00  0.63           H  
ATOM    729  HA  PHE A  57      12.228  -2.964  -4.598  1.00  0.63           H  
ATOM    730 1HB  PHE A  57      11.456  -1.632  -2.613  1.00  0.63           H  
ATOM    731 2HB  PHE A  57      11.202  -3.129  -1.739  1.00  0.63           H  
ATOM    732  HD1 PHE A  57      13.441  -0.582  -2.543  1.00  0.63           H  
ATOM    733  HD2 PHE A  57      13.314  -4.687  -1.470  1.00  0.63           H  
ATOM    734  HE1 PHE A  57      15.775  -0.445  -1.819  1.00  0.63           H  
ATOM    735  HE2 PHE A  57      15.675  -4.555  -0.747  1.00  0.63           H  
ATOM    736  HZ  PHE A  57      16.895  -2.456  -0.920  1.00  0.63           H  
ATOM    737  N   PHE A  58      12.844  -5.358  -4.515  1.00  0.63           N  
ATOM    738  CA  PHE A  58      13.329  -6.749  -4.429  1.00  0.63           C  
ATOM    739  C   PHE A  58      14.802  -6.774  -4.023  1.00  0.63           C  
ATOM    740  O   PHE A  58      15.608  -6.021  -4.574  1.00  0.63           O  
ATOM    741  CB  PHE A  58      13.143  -7.515  -5.747  1.00  0.63           C  
ATOM    742  CG  PHE A  58      11.708  -7.776  -6.115  1.00  0.63           C  
ATOM    743  CD1 PHE A  58      10.730  -7.698  -5.153  1.00  0.63           C  
ATOM    744  CD2 PHE A  58      11.322  -8.037  -7.426  1.00  0.63           C  
ATOM    745  CE1 PHE A  58       9.407  -7.879  -5.441  1.00  0.63           C  
ATOM    746  CE2 PHE A  58       9.997  -8.215  -7.725  1.00  0.63           C  
ATOM    747  CZ  PHE A  58       9.034  -8.132  -6.712  1.00  0.63           C  
ATOM    748  H   PHE A  58      13.182  -4.733  -5.254  1.00  0.63           H  
ATOM    749  HA  PHE A  58      12.764  -7.271  -3.654  1.00  0.63           H  
ATOM    750 1HB  PHE A  58      13.622  -6.977  -6.562  1.00  0.63           H  
ATOM    751 2HB  PHE A  58      13.641  -8.477  -5.657  1.00  0.63           H  
ATOM    752  HD1 PHE A  58      11.032  -7.470  -4.151  1.00  0.63           H  
ATOM    753  HD2 PHE A  58      12.076  -8.087  -8.214  1.00  0.63           H  
ATOM    754  HE1 PHE A  58       8.661  -7.805  -4.653  1.00  0.63           H  
ATOM    755  HE2 PHE A  58       9.695  -8.417  -8.755  1.00  0.63           H  
ATOM    756  HZ  PHE A  58       7.985  -8.273  -6.933  1.00  0.63           H  
ATOM    757  N   ASP A  59      15.131  -7.641  -3.064  1.00  0.65           N  
ATOM    758  CA  ASP A  59      16.492  -7.814  -2.537  1.00  0.65           C  
ATOM    759  C   ASP A  59      17.124  -9.167  -2.896  1.00  0.65           C  
ATOM    760  O   ASP A  59      16.723 -10.204  -2.350  1.00  0.65           O  
ATOM    761  CB  ASP A  59      16.477  -7.684  -1.016  1.00  0.65           C  
ATOM    762  CG  ASP A  59      17.841  -7.816  -0.371  1.00  0.65           C  
ATOM    763  OD1 ASP A  59      18.795  -7.996  -1.067  1.00  0.65           O  
ATOM    764  OD2 ASP A  59      17.944  -7.852   0.843  1.00  0.65           O  
ATOM    765  H   ASP A  59      14.386  -8.210  -2.652  1.00  0.65           H  
ATOM    766  HA  ASP A  59      17.123  -7.032  -2.957  1.00  0.65           H  
ATOM    767 1HB  ASP A  59      16.064  -6.725  -0.751  1.00  0.65           H  
ATOM    768 2HB  ASP A  59      15.819  -8.431  -0.604  1.00  0.65           H  
ATOM    769  N   THR A  60      18.111  -9.173  -3.806  1.00  0.67           N  
ATOM    770  CA  THR A  60      18.676 -10.443  -4.251  1.00  0.67           C  
ATOM    771  C   THR A  60      20.212 -10.562  -4.164  1.00  0.67           C  
ATOM    772  O   THR A  60      20.907  -9.709  -3.608  1.00  0.67           O  
ATOM    773  CB  THR A  60      18.205 -10.718  -5.681  1.00  0.67           C  
ATOM    774  OG1 THR A  60      18.525 -12.064  -6.045  1.00  0.67           O  
ATOM    775  CG2 THR A  60      18.804  -9.768  -6.644  1.00  0.67           C  
ATOM    776  H   THR A  60      18.433  -8.292  -4.209  1.00  0.67           H  
ATOM    777  HA  THR A  60      18.256 -11.220  -3.629  1.00  0.67           H  
ATOM    778  HB  THR A  60      17.157 -10.599  -5.693  1.00  0.67           H  
ATOM    779  HG1 THR A  60      18.444 -12.166  -7.001  1.00  0.67           H  
ATOM    780 1HG2 THR A  60      18.423  -9.969  -7.633  1.00  0.67           H  
ATOM    781 2HG2 THR A  60      18.536  -8.755  -6.358  1.00  0.67           H  
ATOM    782 3HG2 THR A  60      19.887  -9.881  -6.639  1.00  0.67           H  
ATOM    783  N   SER A  61      20.717 -11.689  -4.649  1.00  0.69           N  
ATOM    784  CA  SER A  61      22.133 -12.019  -4.586  1.00  0.69           C  
ATOM    785  C   SER A  61      22.512 -13.194  -5.478  1.00  0.69           C  
ATOM    786  O   SER A  61      21.759 -14.165  -5.548  1.00  0.69           O  
ATOM    787  CB  SER A  61      22.514 -12.438  -3.188  1.00  0.69           C  
ATOM    788  OG  SER A  61      23.849 -12.814  -3.163  1.00  0.69           O  
ATOM    789  H   SER A  61      20.065 -12.306  -5.112  1.00  0.69           H  
ATOM    790  HA  SER A  61      22.679 -11.124  -4.857  1.00  0.69           H  
ATOM    791 1HB  SER A  61      22.317 -11.653  -2.476  1.00  0.69           H  
ATOM    792 2HB  SER A  61      21.920 -13.279  -2.906  1.00  0.69           H  
ATOM    793  HG  SER A  61      24.353 -12.006  -3.328  1.00  0.69           H  
ATOM    794  N   PRO A  62      23.729 -13.220  -6.055  1.00  0.72           N  
ATOM    795  CA  PRO A  62      24.292 -14.339  -6.782  1.00  0.72           C  
ATOM    796  C   PRO A  62      24.330 -15.640  -5.968  1.00  0.72           C  
ATOM    797  O   PRO A  62      24.397 -16.723  -6.547  1.00  0.72           O  
ATOM    798  CB  PRO A  62      25.720 -13.855  -7.080  1.00  0.72           C  
ATOM    799  CG  PRO A  62      25.626 -12.355  -7.110  1.00  0.72           C  
ATOM    800  CD  PRO A  62      24.594 -12.005  -6.077  1.00  0.72           C  
ATOM    801  HA  PRO A  62      23.720 -14.478  -7.714  1.00  0.72           H  
ATOM    802 1HB  PRO A  62      26.407 -14.220  -6.296  1.00  0.72           H  
ATOM    803 2HB  PRO A  62      26.069 -14.281  -8.031  1.00  0.72           H  
ATOM    804 1HG  PRO A  62      26.607 -11.911  -6.883  1.00  0.72           H  
ATOM    805 2HG  PRO A  62      25.343 -12.003  -8.116  1.00  0.72           H  
ATOM    806 1HD  PRO A  62      25.076 -11.822  -5.116  1.00  0.72           H  
ATOM    807 2HD  PRO A  62      24.052 -11.127  -6.466  1.00  0.72           H  
ATOM    808  N   TYR A  63      24.312 -15.565  -4.627  1.00  0.75           N  
ATOM    809  CA  TYR A  63      24.376 -16.822  -3.879  1.00  0.75           C  
ATOM    810  C   TYR A  63      22.976 -17.373  -3.545  1.00  0.75           C  
ATOM    811  O   TYR A  63      22.838 -18.526  -3.106  1.00  0.75           O  
ATOM    812  CB  TYR A  63      25.273 -16.714  -2.624  1.00  0.75           C  
ATOM    813  CG  TYR A  63      24.800 -15.874  -1.469  1.00  0.75           C  
ATOM    814  CD1 TYR A  63      23.993 -16.449  -0.505  1.00  0.75           C  
ATOM    815  CD2 TYR A  63      25.182 -14.563  -1.349  1.00  0.75           C  
ATOM    816  CE1 TYR A  63      23.570 -15.710   0.567  1.00  0.75           C  
ATOM    817  CE2 TYR A  63      24.743 -13.806  -0.280  1.00  0.75           C  
ATOM    818  CZ  TYR A  63      23.942 -14.377   0.674  1.00  0.75           C  
ATOM    819  OH  TYR A  63      23.501 -13.630   1.737  1.00  0.75           O  
ATOM    820  H   TYR A  63      24.250 -14.670  -4.133  1.00  0.75           H  
ATOM    821  HA  TYR A  63      24.855 -17.563  -4.515  1.00  0.75           H  
ATOM    822 1HB  TYR A  63      25.458 -17.718  -2.244  1.00  0.75           H  
ATOM    823 2HB  TYR A  63      26.246 -16.319  -2.932  1.00  0.75           H  
ATOM    824  HD1 TYR A  63      23.696 -17.493  -0.597  1.00  0.75           H  
ATOM    825  HD2 TYR A  63      25.826 -14.115  -2.108  1.00  0.75           H  
ATOM    826  HE1 TYR A  63      22.935 -16.167   1.325  1.00  0.75           H  
ATOM    827  HE2 TYR A  63      25.037 -12.759  -0.194  1.00  0.75           H  
ATOM    828  HH  TYR A  63      23.818 -12.728   1.639  1.00  0.75           H  
ATOM    829  N   TYR A  64      21.915 -16.604  -3.811  1.00  0.77           N  
ATOM    830  CA  TYR A  64      20.581 -17.043  -3.403  1.00  0.77           C  
ATOM    831  C   TYR A  64      20.029 -18.140  -4.294  1.00  0.77           C  
ATOM    832  O   TYR A  64      19.336 -17.904  -5.291  1.00  0.77           O  
ATOM    833  CB  TYR A  64      19.576 -15.894  -3.377  1.00  0.77           C  
ATOM    834  CG  TYR A  64      19.737 -14.901  -2.287  1.00  0.77           C  
ATOM    835  CD1 TYR A  64      20.491 -15.192  -1.181  1.00  0.77           C  
ATOM    836  CD2 TYR A  64      19.088 -13.682  -2.385  1.00  0.77           C  
ATOM    837  CE1 TYR A  64      20.599 -14.265  -0.177  1.00  0.77           C  
ATOM    838  CE2 TYR A  64      19.208 -12.747  -1.370  1.00  0.77           C  
ATOM    839  CZ  TYR A  64      19.967 -13.045  -0.270  1.00  0.77           C  
ATOM    840  OH  TYR A  64      20.092 -12.151   0.776  1.00  0.77           O  
ATOM    841  H   TYR A  64      22.025 -15.700  -4.267  1.00  0.77           H  
ATOM    842  HA  TYR A  64      20.661 -17.444  -2.397  1.00  0.77           H  
ATOM    843 1HB  TYR A  64      19.652 -15.352  -4.313  1.00  0.77           H  
ATOM    844 2HB  TYR A  64      18.566 -16.301  -3.311  1.00  0.77           H  
ATOM    845  HD1 TYR A  64      20.991 -16.156  -1.097  1.00  0.77           H  
ATOM    846  HD2 TYR A  64      18.480 -13.468  -3.264  1.00  0.77           H  
ATOM    847  HE1 TYR A  64      21.174 -14.486   0.706  1.00  0.77           H  
ATOM    848  HE2 TYR A  64      18.697 -11.785  -1.437  1.00  0.77           H  
ATOM    849  HH  TYR A  64      20.482 -12.608   1.535  1.00  0.77           H  
ATOM    850  N   GLY A  65      20.367 -19.363  -3.929  1.00  0.78           N  
ATOM    851  CA  GLY A  65      19.992 -20.512  -4.725  1.00  0.78           C  
ATOM    852  C   GLY A  65      20.999 -20.730  -5.827  1.00  0.78           C  
ATOM    853  O   GLY A  65      20.669 -21.226  -6.899  1.00  0.78           O  
ATOM    854  H   GLY A  65      20.975 -19.454  -3.118  1.00  0.78           H  
ATOM    855 1HA  GLY A  65      19.950 -21.394  -4.089  1.00  0.78           H  
ATOM    856 2HA  GLY A  65      19.006 -20.363  -5.158  1.00  0.78           H  
ATOM    857  N   GLY A  66      22.216 -20.236  -5.640  1.00  0.77           N  
ATOM    858  CA  GLY A  66      23.207 -20.466  -6.680  1.00  0.77           C  
ATOM    859  C   GLY A  66      22.883 -19.696  -7.948  1.00  0.77           C  
ATOM    860  O   GLY A  66      23.111 -20.208  -9.047  1.00  0.77           O  
ATOM    861  H   GLY A  66      22.458 -19.769  -4.765  1.00  0.77           H  
ATOM    862 1HA  GLY A  66      24.185 -20.156  -6.309  1.00  0.77           H  
ATOM    863 2HA  GLY A  66      23.267 -21.531  -6.899  1.00  0.77           H  
ATOM    864  N   THR A  67      22.352 -18.478  -7.770  1.00  0.74           N  
ATOM    865  CA  THR A  67      21.901 -17.513  -8.789  1.00  0.74           C  
ATOM    866  C   THR A  67      20.471 -17.732  -9.308  1.00  0.74           C  
ATOM    867  O   THR A  67      19.950 -16.902 -10.072  1.00  0.74           O  
ATOM    868  CB  THR A  67      22.843 -17.415 -10.019  1.00  0.74           C  
ATOM    869  OG1 THR A  67      22.642 -18.526 -10.903  1.00  0.74           O  
ATOM    870  CG2 THR A  67      24.350 -17.282  -9.646  1.00  0.74           C  
ATOM    871  H   THR A  67      22.251 -18.185  -6.808  1.00  0.74           H  
ATOM    872  HA  THR A  67      21.918 -16.528  -8.319  1.00  0.74           H  
ATOM    873  HB  THR A  67      22.563 -16.552 -10.536  1.00  0.74           H  
ATOM    874  HG1 THR A  67      22.728 -19.338 -10.399  1.00  0.74           H  
ATOM    875 1HG2 THR A  67      24.932 -17.174 -10.555  1.00  0.74           H  
ATOM    876 2HG2 THR A  67      24.486 -16.403  -9.031  1.00  0.74           H  
ATOM    877 3HG2 THR A  67      24.712 -18.144  -9.112  1.00  0.74           H  
ATOM    878  N   VAL A  68      19.801 -18.801  -8.874  1.00  0.71           N  
ATOM    879  CA  VAL A  68      18.434 -19.026  -9.329  1.00  0.71           C  
ATOM    880  C   VAL A  68      17.491 -17.893  -8.971  1.00  0.71           C  
ATOM    881  O   VAL A  68      16.647 -17.520  -9.788  1.00  0.71           O  
ATOM    882  CB  VAL A  68      17.878 -20.331  -8.775  1.00  0.71           C  
ATOM    883  CG1 VAL A  68      16.375 -20.428  -9.075  1.00  0.71           C  
ATOM    884  CG2 VAL A  68      18.645 -21.469  -9.420  1.00  0.71           C  
ATOM    885  H   VAL A  68      20.237 -19.486  -8.252  1.00  0.71           H  
ATOM    886  HA  VAL A  68      18.460 -19.116 -10.416  1.00  0.71           H  
ATOM    887  HB  VAL A  68      18.012 -20.361  -7.689  1.00  0.71           H  
ATOM    888 1HG1 VAL A  68      15.982 -21.363  -8.680  1.00  0.71           H  
ATOM    889 2HG1 VAL A  68      15.856 -19.592  -8.601  1.00  0.71           H  
ATOM    890 3HG1 VAL A  68      16.217 -20.388 -10.149  1.00  0.71           H  
ATOM    891 1HG2 VAL A  68      18.291 -22.416  -9.047  1.00  0.71           H  
ATOM    892 2HG2 VAL A  68      18.513 -21.428 -10.494  1.00  0.71           H  
ATOM    893 3HG2 VAL A  68      19.705 -21.366  -9.185  1.00  0.71           H  
ATOM    894  N   SER A  69      17.613 -17.340  -7.769  1.00  0.68           N  
ATOM    895  CA  SER A  69      16.721 -16.274  -7.361  1.00  0.68           C  
ATOM    896  C   SER A  69      16.768 -15.085  -8.319  1.00  0.68           C  
ATOM    897  O   SER A  69      15.726 -14.509  -8.643  1.00  0.68           O  
ATOM    898  CB  SER A  69      17.079 -15.837  -5.976  1.00  0.68           C  
ATOM    899  OG  SER A  69      16.249 -14.831  -5.554  1.00  0.68           O  
ATOM    900  H   SER A  69      18.320 -17.659  -7.103  1.00  0.68           H  
ATOM    901  HA  SER A  69      15.703 -16.669  -7.347  1.00  0.68           H  
ATOM    902 1HB  SER A  69      16.987 -16.688  -5.301  1.00  0.68           H  
ATOM    903 2HB  SER A  69      18.106 -15.502  -5.954  1.00  0.68           H  
ATOM    904  HG  SER A  69      16.031 -15.054  -4.622  1.00  0.68           H  
ATOM    905  N   GLU A  70      17.969 -14.693  -8.768  1.00  0.66           N  
ATOM    906  CA  GLU A  70      18.074 -13.566  -9.690  1.00  0.66           C  
ATOM    907  C   GLU A  70      17.370 -13.886 -11.001  1.00  0.66           C  
ATOM    908  O   GLU A  70      16.674 -13.037 -11.564  1.00  0.66           O  
ATOM    909  CB  GLU A  70      19.541 -13.179  -9.941  1.00  0.66           C  
ATOM    910  CG  GLU A  70      20.217 -12.494  -8.756  1.00  0.66           C  
ATOM    911  CD  GLU A  70      21.650 -12.167  -8.974  1.00  0.66           C  
ATOM    912  OE1 GLU A  70      22.287 -12.867  -9.713  1.00  0.66           O  
ATOM    913  OE2 GLU A  70      22.108 -11.182  -8.443  1.00  0.66           O  
ATOM    914  H   GLU A  70      18.795 -15.201  -8.483  1.00  0.66           H  
ATOM    915  HA  GLU A  70      17.570 -12.710  -9.242  1.00  0.66           H  
ATOM    916 1HB  GLU A  70      20.114 -14.078 -10.183  1.00  0.66           H  
ATOM    917 2HB  GLU A  70      19.600 -12.515 -10.803  1.00  0.66           H  
ATOM    918 1HG  GLU A  70      19.697 -11.581  -8.576  1.00  0.66           H  
ATOM    919 2HG  GLU A  70      20.124 -13.130  -7.875  1.00  0.66           H  
ATOM    920  N   SER A  71      17.484 -15.135 -11.461  1.00  0.64           N  
ATOM    921  CA  SER A  71      16.799 -15.507 -12.692  1.00  0.64           C  
ATOM    922  C   SER A  71      15.280 -15.381 -12.505  1.00  0.64           C  
ATOM    923  O   SER A  71      14.578 -14.847 -13.369  1.00  0.64           O  
ATOM    924  CB  SER A  71      17.158 -16.924 -13.091  1.00  0.64           C  
ATOM    925  OG  SER A  71      18.514 -17.033 -13.424  1.00  0.64           O  
ATOM    926  H   SER A  71      18.074 -15.810 -10.966  1.00  0.64           H  
ATOM    927  HA  SER A  71      17.111 -14.824 -13.484  1.00  0.64           H  
ATOM    928 1HB  SER A  71      16.926 -17.605 -12.276  1.00  0.64           H  
ATOM    929 2HB  SER A  71      16.547 -17.219 -13.943  1.00  0.64           H  
ATOM    930  HG  SER A  71      18.991 -16.829 -12.608  1.00  0.64           H  
ATOM    931  N   VAL A  72      14.776 -15.808 -11.339  1.00  0.63           N  
ATOM    932  CA  VAL A  72      13.341 -15.706 -11.069  1.00  0.63           C  
ATOM    933  C   VAL A  72      12.866 -14.266 -11.051  1.00  0.63           C  
ATOM    934  O   VAL A  72      11.870 -13.926 -11.699  1.00  0.63           O  
ATOM    935  CB  VAL A  72      12.972 -16.343  -9.711  1.00  0.63           C  
ATOM    936  CG1 VAL A  72      11.504 -15.990  -9.351  1.00  0.63           C  
ATOM    937  CG2 VAL A  72      13.143 -17.874  -9.778  1.00  0.63           C  
ATOM    938  H   VAL A  72      15.401 -16.239 -10.655  1.00  0.63           H  
ATOM    939  HA  VAL A  72      12.809 -16.236 -11.859  1.00  0.63           H  
ATOM    940  HB  VAL A  72      13.619 -15.935  -8.935  1.00  0.63           H  
ATOM    941 1HG1 VAL A  72      11.250 -16.422  -8.395  1.00  0.63           H  
ATOM    942 2HG1 VAL A  72      11.391 -14.907  -9.294  1.00  0.63           H  
ATOM    943 3HG1 VAL A  72      10.845 -16.378 -10.107  1.00  0.63           H  
ATOM    944 1HG2 VAL A  72      12.889 -18.314  -8.811  1.00  0.63           H  
ATOM    945 2HG2 VAL A  72      12.488 -18.281 -10.547  1.00  0.63           H  
ATOM    946 3HG2 VAL A  72      14.178 -18.109 -10.020  1.00  0.63           H  
ATOM    947  N   LEU A  73      13.587 -13.400 -10.350  1.00  0.63           N  
ATOM    948  CA  LEU A  73      13.159 -12.016 -10.271  1.00  0.63           C  
ATOM    949  C   LEU A  73      13.190 -11.356 -11.639  1.00  0.63           C  
ATOM    950  O   LEU A  73      12.286 -10.594 -11.997  1.00  0.63           O  
ATOM    951  CB  LEU A  73      14.064 -11.252  -9.334  1.00  0.63           C  
ATOM    952  CG  LEU A  73      13.987 -11.651  -7.900  1.00  0.63           C  
ATOM    953  CD1 LEU A  73      14.994 -10.877  -7.190  1.00  0.63           C  
ATOM    954  CD2 LEU A  73      12.618 -11.438  -7.372  1.00  0.63           C  
ATOM    955  H   LEU A  73      14.416 -13.721  -9.843  1.00  0.63           H  
ATOM    956  HA  LEU A  73      12.139 -11.990  -9.891  1.00  0.63           H  
ATOM    957 1HB  LEU A  73      15.095 -11.408  -9.658  1.00  0.63           H  
ATOM    958 2HB  LEU A  73      13.834 -10.191  -9.407  1.00  0.63           H  
ATOM    959  HG  LEU A  73      14.239 -12.706  -7.796  1.00  0.63           H  
ATOM    960 1HD1 LEU A  73      14.984 -11.151  -6.160  1.00  0.63           H  
ATOM    961 2HD1 LEU A  73      15.964 -11.100  -7.629  1.00  0.63           H  
ATOM    962 3HD1 LEU A  73      14.783  -9.816  -7.289  1.00  0.63           H  
ATOM    963 1HD2 LEU A  73      12.573 -11.727  -6.323  1.00  0.63           H  
ATOM    964 2HD2 LEU A  73      12.367 -10.421  -7.468  1.00  0.63           H  
ATOM    965 3HD2 LEU A  73      11.932 -12.036  -7.949  1.00  0.63           H  
ATOM    966  N   GLY A  74      14.206 -11.694 -12.431  1.00  0.63           N  
ATOM    967  CA  GLY A  74      14.345 -11.172 -13.778  1.00  0.63           C  
ATOM    968  C   GLY A  74      13.122 -11.540 -14.603  1.00  0.63           C  
ATOM    969  O   GLY A  74      12.456 -10.670 -15.184  1.00  0.63           O  
ATOM    970  H   GLY A  74      14.933 -12.322 -12.086  1.00  0.63           H  
ATOM    971 1HA  GLY A  74      14.470 -10.091 -13.747  1.00  0.63           H  
ATOM    972 2HA  GLY A  74      15.238 -11.598 -14.237  1.00  0.63           H  
ATOM    973  N   ASP A  75      12.806 -12.842 -14.632  1.00  0.65           N  
ATOM    974  CA  ASP A  75      11.672 -13.320 -15.403  1.00  0.65           C  
ATOM    975  C   ASP A  75      10.371 -12.670 -14.957  1.00  0.65           C  
ATOM    976  O   ASP A  75       9.531 -12.349 -15.797  1.00  0.65           O  
ATOM    977  CB  ASP A  75      11.517 -14.846 -15.272  1.00  0.65           C  
ATOM    978  CG  ASP A  75      12.588 -15.692 -16.028  1.00  0.65           C  
ATOM    979  OD1 ASP A  75      13.305 -15.135 -16.837  1.00  0.65           O  
ATOM    980  OD2 ASP A  75      12.635 -16.903 -15.825  1.00  0.65           O  
ATOM    981  H   ASP A  75      13.385 -13.511 -14.118  1.00  0.65           H  
ATOM    982  HA  ASP A  75      11.834 -13.068 -16.448  1.00  0.65           H  
ATOM    983 1HB  ASP A  75      11.572 -15.105 -14.209  1.00  0.65           H  
ATOM    984 2HB  ASP A  75      10.529 -15.137 -15.622  1.00  0.65           H  
ATOM    985  N   CYS A  76      10.201 -12.466 -13.649  1.00  0.67           N  
ATOM    986  CA  CYS A  76       8.972 -11.888 -13.124  1.00  0.67           C  
ATOM    987  C   CYS A  76       8.771 -10.432 -13.486  1.00  0.67           C  
ATOM    988  O   CYS A  76       7.668 -10.030 -13.859  1.00  0.67           O  
ATOM    989  CB  CYS A  76       8.970 -11.987 -11.631  1.00  0.67           C  
ATOM    990  SG  CYS A  76       8.864 -13.625 -11.083  1.00  0.67           S  
ATOM    991  H   CYS A  76      10.931 -12.758 -12.995  1.00  0.67           H  
ATOM    992  HA  CYS A  76       8.137 -12.465 -13.515  1.00  0.67           H  
ATOM    993 1HB  CYS A  76       9.886 -11.549 -11.236  1.00  0.67           H  
ATOM    994 2HB  CYS A  76       8.124 -11.433 -11.232  1.00  0.67           H  
ATOM    995  HG  CYS A  76      10.144 -13.939 -11.400  1.00  0.67           H  
ATOM    996  N   LEU A  77       9.828  -9.630 -13.393  1.00  0.71           N  
ATOM    997  CA  LEU A  77       9.691  -8.225 -13.739  1.00  0.71           C  
ATOM    998  C   LEU A  77       9.347  -8.103 -15.217  1.00  0.71           C  
ATOM    999  O   LEU A  77       8.494  -7.299 -15.618  1.00  0.71           O  
ATOM   1000  CB  LEU A  77      10.994  -7.472 -13.400  1.00  0.71           C  
ATOM   1001  CG  LEU A  77      11.276  -7.296 -11.878  1.00  0.71           C  
ATOM   1002  CD1 LEU A  77      12.689  -6.735 -11.645  1.00  0.71           C  
ATOM   1003  CD2 LEU A  77      10.238  -6.347 -11.307  1.00  0.71           C  
ATOM   1004  H   LEU A  77      10.727  -9.997 -13.068  1.00  0.71           H  
ATOM   1005  HA  LEU A  77       8.877  -7.796 -13.158  1.00  0.71           H  
ATOM   1006 1HB  LEU A  77      11.833  -8.032 -13.828  1.00  0.71           H  
ATOM   1007 2HB  LEU A  77      10.960  -6.486 -13.861  1.00  0.71           H  
ATOM   1008  HG  LEU A  77      11.204  -8.266 -11.380  1.00  0.71           H  
ATOM   1009 1HD1 LEU A  77      12.860  -6.619 -10.573  1.00  0.71           H  
ATOM   1010 2HD1 LEU A  77      13.427  -7.427 -12.060  1.00  0.71           H  
ATOM   1011 3HD1 LEU A  77      12.784  -5.765 -12.132  1.00  0.71           H  
ATOM   1012 1HD2 LEU A  77      10.414  -6.227 -10.243  1.00  0.71           H  
ATOM   1013 2HD2 LEU A  77      10.315  -5.377 -11.800  1.00  0.71           H  
ATOM   1014 3HD2 LEU A  77       9.250  -6.751 -11.470  1.00  0.71           H  
ATOM   1015  N   ARG A  78       9.970  -8.949 -16.048  1.00  0.74           N  
ATOM   1016  CA  ARG A  78       9.676  -8.886 -17.468  1.00  0.74           C  
ATOM   1017  C   ARG A  78       8.263  -9.402 -17.772  1.00  0.74           C  
ATOM   1018  O   ARG A  78       7.490  -8.743 -18.470  1.00  0.74           O  
ATOM   1019  CB  ARG A  78      10.697  -9.702 -18.252  1.00  0.74           C  
ATOM   1020  CG  ARG A  78      12.113  -9.112 -18.267  1.00  0.74           C  
ATOM   1021  CD  ARG A  78      12.992  -9.758 -19.287  1.00  0.74           C  
ATOM   1022  NE  ARG A  78      13.171 -11.190 -19.062  1.00  0.74           N  
ATOM   1023  CZ  ARG A  78      14.114 -11.751 -18.274  1.00  0.74           C  
ATOM   1024  NH1 ARG A  78      14.960 -11.009 -17.606  1.00  0.74           N  
ATOM   1025  NH2 ARG A  78      14.178 -13.063 -18.173  1.00  0.74           N  
ATOM   1026  H   ARG A  78      10.670  -9.609 -15.697  1.00  0.74           H  
ATOM   1027  HA  ARG A  78       9.744  -7.847 -17.786  1.00  0.74           H  
ATOM   1028 1HB  ARG A  78      10.768 -10.702 -17.814  1.00  0.74           H  
ATOM   1029 2HB  ARG A  78      10.365  -9.816 -19.282  1.00  0.74           H  
ATOM   1030 1HG  ARG A  78      12.057  -8.047 -18.489  1.00  0.74           H  
ATOM   1031 2HG  ARG A  78      12.571  -9.249 -17.288  1.00  0.74           H  
ATOM   1032 1HD  ARG A  78      12.555  -9.623 -20.275  1.00  0.74           H  
ATOM   1033 2HD  ARG A  78      13.974  -9.286 -19.258  1.00  0.74           H  
ATOM   1034  HE  ARG A  78      12.544 -11.817 -19.547  1.00  0.74           H  
ATOM   1035 1HH1 ARG A  78      14.895 -10.002 -17.661  1.00  0.74           H  
ATOM   1036 2HH1 ARG A  78      15.656 -11.460 -17.019  1.00  0.74           H  
ATOM   1037 1HH2 ARG A  78      13.519 -13.653 -18.671  1.00  0.74           H  
ATOM   1038 2HH2 ARG A  78      14.866 -13.503 -17.571  1.00  0.74           H  
ATOM   1039  N   ALA A  79       7.898 -10.548 -17.186  1.00  0.79           N  
ATOM   1040  CA  ALA A  79       6.600 -11.191 -17.398  1.00  0.79           C  
ATOM   1041  C   ALA A  79       5.447 -10.312 -16.963  1.00  0.79           C  
ATOM   1042  O   ALA A  79       4.375 -10.319 -17.570  1.00  0.79           O  
ATOM   1043  CB  ALA A  79       6.535 -12.500 -16.637  1.00  0.79           C  
ATOM   1044  H   ALA A  79       8.562 -11.036 -16.592  1.00  0.79           H  
ATOM   1045  HA  ALA A  79       6.494 -11.388 -18.463  1.00  0.79           H  
ATOM   1046 1HB  ALA A  79       5.580 -12.980 -16.826  1.00  0.79           H  
ATOM   1047 2HB  ALA A  79       7.344 -13.151 -16.965  1.00  0.79           H  
ATOM   1048 3HB  ALA A  79       6.641 -12.296 -15.573  1.00  0.79           H  
ATOM   1049  N   ALA A  80       5.673  -9.548 -15.903  1.00  0.84           N  
ATOM   1050  CA  ALA A  80       4.681  -8.666 -15.333  1.00  0.84           C  
ATOM   1051  C   ALA A  80       4.532  -7.373 -16.115  1.00  0.84           C  
ATOM   1052  O   ALA A  80       3.644  -6.571 -15.816  1.00  0.84           O  
ATOM   1053  CB  ALA A  80       5.074  -8.339 -13.915  1.00  0.84           C  
ATOM   1054  H   ALA A  80       6.573  -9.608 -15.428  1.00  0.84           H  
ATOM   1055  HA  ALA A  80       3.724  -9.180 -15.346  1.00  0.84           H  
ATOM   1056 1HB  ALA A  80       4.324  -7.693 -13.460  1.00  0.84           H  
ATOM   1057 2HB  ALA A  80       5.168  -9.231 -13.346  1.00  0.84           H  
ATOM   1058 3HB  ALA A  80       6.039  -7.837 -13.935  1.00  0.84           H  
ATOM   1059  N   GLY A  81       5.420  -7.126 -17.078  1.00  0.91           N  
ATOM   1060  CA  GLY A  81       5.366  -5.898 -17.838  1.00  0.91           C  
ATOM   1061  C   GLY A  81       5.802  -4.687 -17.021  1.00  0.91           C  
ATOM   1062  O   GLY A  81       5.326  -3.582 -17.277  1.00  0.91           O  
ATOM   1063  H   GLY A  81       6.132  -7.810 -17.327  1.00  0.91           H  
ATOM   1064 1HA  GLY A  81       6.011  -5.999 -18.711  1.00  0.91           H  
ATOM   1065 2HA  GLY A  81       4.353  -5.747 -18.205  1.00  0.91           H  
ATOM   1066  N   VAL A  82       6.664  -4.880 -16.018  1.00  0.98           N  
ATOM   1067  CA  VAL A  82       7.074  -3.761 -15.177  1.00  0.98           C  
ATOM   1068  C   VAL A  82       8.310  -3.070 -15.752  1.00  0.98           C  
ATOM   1069  O   VAL A  82       9.346  -3.715 -15.904  1.00  0.98           O  
ATOM   1070  CB  VAL A  82       7.368  -4.268 -13.754  1.00  0.98           C  
ATOM   1071  CG1 VAL A  82       7.873  -3.152 -12.866  1.00  0.98           C  
ATOM   1072  CG2 VAL A  82       6.109  -4.825 -13.182  1.00  0.98           C  
ATOM   1073  H   VAL A  82       7.070  -5.804 -15.850  1.00  0.98           H  
ATOM   1074  HA  VAL A  82       6.235  -3.084 -15.094  1.00  0.98           H  
ATOM   1075  HB  VAL A  82       8.137  -5.049 -13.799  1.00  0.98           H  
ATOM   1076 1HG1 VAL A  82       8.059  -3.554 -11.874  1.00  0.98           H  
ATOM   1077 2HG1 VAL A  82       8.796  -2.745 -13.278  1.00  0.98           H  
ATOM   1078 3HG1 VAL A  82       7.127  -2.361 -12.805  1.00  0.98           H  
ATOM   1079 1HG2 VAL A  82       6.296  -5.201 -12.187  1.00  0.98           H  
ATOM   1080 2HG2 VAL A  82       5.354  -4.043 -13.140  1.00  0.98           H  
ATOM   1081 3HG2 VAL A  82       5.760  -5.617 -13.815  1.00  0.98           H  
ATOM   1082  N   PRO A  83       8.251  -1.771 -16.105  1.00  1.04           N  
ATOM   1083  CA  PRO A  83       9.368  -1.032 -16.642  1.00  1.04           C  
ATOM   1084  C   PRO A  83      10.485  -1.063 -15.630  1.00  1.04           C  
ATOM   1085  O   PRO A  83      10.242  -0.987 -14.429  1.00  1.04           O  
ATOM   1086  CB  PRO A  83       8.813   0.381 -16.815  1.00  1.04           C  
ATOM   1087  CG  PRO A  83       7.320   0.189 -16.939  1.00  1.04           C  
ATOM   1088  CD  PRO A  83       6.998  -0.987 -16.033  1.00  1.04           C  
ATOM   1089  HA  PRO A  83       9.681  -1.473 -17.599  1.00  1.04           H  
ATOM   1090 1HB  PRO A  83       9.111   0.993 -15.968  1.00  1.04           H  
ATOM   1091 2HB  PRO A  83       9.253   0.844 -17.709  1.00  1.04           H  
ATOM   1092 1HG  PRO A  83       6.791   1.108 -16.650  1.00  1.04           H  
ATOM   1093 2HG  PRO A  83       7.052  -0.010 -17.987  1.00  1.04           H  
ATOM   1094 1HD  PRO A  83       6.786  -0.671 -15.006  1.00  1.04           H  
ATOM   1095 2HD  PRO A  83       6.160  -1.498 -16.496  1.00  1.04           H  
ATOM   1096  N   ARG A  84      11.715  -1.089 -16.100  1.00  1.07           N  
ATOM   1097  CA  ARG A  84      12.861  -1.136 -15.201  1.00  1.07           C  
ATOM   1098  C   ARG A  84      12.899   0.073 -14.271  1.00  1.07           C  
ATOM   1099  O   ARG A  84      13.250  -0.038 -13.100  1.00  1.07           O  
ATOM   1100  CB  ARG A  84      14.130  -1.199 -16.027  1.00  1.07           C  
ATOM   1101  CG  ARG A  84      14.282  -2.506 -16.801  1.00  1.07           C  
ATOM   1102  CD  ARG A  84      15.519  -2.562 -17.638  1.00  1.07           C  
ATOM   1103  NE  ARG A  84      15.606  -3.829 -18.369  1.00  1.07           N  
ATOM   1104  CZ  ARG A  84      15.134  -4.059 -19.604  1.00  1.07           C  
ATOM   1105  NH1 ARG A  84      14.529  -3.114 -20.290  1.00  1.07           N  
ATOM   1106  NH2 ARG A  84      15.292  -5.265 -20.110  1.00  1.07           N  
ATOM   1107  H   ARG A  84      11.867  -1.131 -17.098  1.00  1.07           H  
ATOM   1108  HA  ARG A  84      12.787  -2.039 -14.593  1.00  1.07           H  
ATOM   1109 1HB  ARG A  84      14.153  -0.371 -16.739  1.00  1.07           H  
ATOM   1110 2HB  ARG A  84      14.998  -1.092 -15.374  1.00  1.07           H  
ATOM   1111 1HG  ARG A  84      14.299  -3.333 -16.102  1.00  1.07           H  
ATOM   1112 2HG  ARG A  84      13.425  -2.625 -17.464  1.00  1.07           H  
ATOM   1113 1HD  ARG A  84      15.517  -1.749 -18.366  1.00  1.07           H  
ATOM   1114 2HD  ARG A  84      16.396  -2.469 -17.006  1.00  1.07           H  
ATOM   1115  HE  ARG A  84      16.073  -4.626 -17.924  1.00  1.07           H  
ATOM   1116 1HH1 ARG A  84      14.421  -2.194 -19.888  1.00  1.07           H  
ATOM   1117 2HH1 ARG A  84      14.185  -3.307 -21.216  1.00  1.07           H  
ATOM   1118 1HH2 ARG A  84      15.772  -5.968 -19.528  1.00  1.07           H  
ATOM   1119 2HH2 ARG A  84      14.955  -5.486 -21.033  1.00  1.07           H  
ATOM   1120  N   ASP A  85      12.428   1.210 -14.763  1.00  1.05           N  
ATOM   1121  CA  ASP A  85      12.472   2.458 -14.020  1.00  1.05           C  
ATOM   1122  C   ASP A  85      11.355   2.570 -12.979  1.00  1.05           C  
ATOM   1123  O   ASP A  85      11.293   3.549 -12.234  1.00  1.05           O  
ATOM   1124  CB  ASP A  85      12.382   3.628 -14.994  1.00  1.05           C  
ATOM   1125  CG  ASP A  85      13.625   3.763 -15.925  1.00  1.05           C  
ATOM   1126  OD1 ASP A  85      14.718   3.326 -15.583  1.00  1.05           O  
ATOM   1127  OD2 ASP A  85      13.448   4.299 -16.988  1.00  1.05           O  
ATOM   1128  H   ASP A  85      12.086   1.217 -15.712  1.00  1.05           H  
ATOM   1129  HA  ASP A  85      13.426   2.509 -13.494  1.00  1.05           H  
ATOM   1130 1HB  ASP A  85      11.491   3.512 -15.614  1.00  1.05           H  
ATOM   1131 2HB  ASP A  85      12.267   4.556 -14.432  1.00  1.05           H  
ATOM   1132  N   ARG A  86      10.444   1.594 -12.951  1.00  0.98           N  
ATOM   1133  CA  ARG A  86       9.343   1.596 -11.999  1.00  0.98           C  
ATOM   1134  C   ARG A  86       9.551   0.585 -10.894  1.00  0.98           C  
ATOM   1135  O   ARG A  86       8.632   0.329 -10.112  1.00  0.98           O  
ATOM   1136  CB  ARG A  86       8.016   1.299 -12.662  1.00  0.98           C  
ATOM   1137  CG  ARG A  86       7.585   2.316 -13.713  1.00  0.98           C  
ATOM   1138  CD  ARG A  86       7.270   3.640 -13.105  1.00  0.98           C  
ATOM   1139  NE  ARG A  86       6.837   4.610 -14.103  1.00  0.98           N  
ATOM   1140  CZ  ARG A  86       6.575   5.908 -13.845  1.00  0.98           C  
ATOM   1141  NH1 ARG A  86       6.715   6.375 -12.624  1.00  0.98           N  
ATOM   1142  NH2 ARG A  86       6.179   6.709 -14.819  1.00  0.98           N  
ATOM   1143  H   ARG A  86      10.523   0.790 -13.572  1.00  0.98           H  
ATOM   1144  HA  ARG A  86       9.281   2.585 -11.547  1.00  0.98           H  
ATOM   1145 1HB  ARG A  86       8.085   0.326 -13.153  1.00  0.98           H  
ATOM   1146 2HB  ARG A  86       7.234   1.233 -11.910  1.00  0.98           H  
ATOM   1147 1HG  ARG A  86       8.393   2.472 -14.417  1.00  0.98           H  
ATOM   1148 2HG  ARG A  86       6.702   1.954 -14.238  1.00  0.98           H  
ATOM   1149 1HD  ARG A  86       6.474   3.525 -12.371  1.00  0.98           H  
ATOM   1150 2HD  ARG A  86       8.164   4.031 -12.614  1.00  0.98           H  
ATOM   1151  HE  ARG A  86       6.717   4.288 -15.054  1.00  0.98           H  
ATOM   1152 1HH1 ARG A  86       7.023   5.761 -11.881  1.00  0.98           H  
ATOM   1153 2HH1 ARG A  86       6.519   7.347 -12.430  1.00  0.98           H  
ATOM   1154 1HH2 ARG A  86       6.072   6.350 -15.757  1.00  0.98           H  
ATOM   1155 2HH2 ARG A  86       5.983   7.680 -14.624  1.00  0.98           H  
ATOM   1156  N   PHE A  87      10.743   0.003 -10.805  1.00  0.89           N  
ATOM   1157  CA  PHE A  87      10.930  -0.997  -9.771  1.00  0.89           C  
ATOM   1158  C   PHE A  87      12.335  -0.934  -9.190  1.00  0.89           C  
ATOM   1159  O   PHE A  87      13.305  -0.882  -9.938  1.00  0.89           O  
ATOM   1160  CB  PHE A  87      10.706  -2.375 -10.362  1.00  0.89           C  
ATOM   1161  CG  PHE A  87      10.675  -3.298  -9.371  1.00  0.89           C  
ATOM   1162  CD1 PHE A  87       9.514  -3.568  -8.775  1.00  0.89           C  
ATOM   1163  CD2 PHE A  87      11.793  -3.853  -8.938  1.00  0.89           C  
ATOM   1164  CE1 PHE A  87       9.496  -4.390  -7.748  1.00  0.89           C  
ATOM   1165  CE2 PHE A  87      11.771  -4.664  -7.899  1.00  0.89           C  
ATOM   1166  CZ  PHE A  87      10.600  -4.905  -7.308  1.00  0.89           C  
ATOM   1167  H   PHE A  87      11.498   0.213 -11.465  1.00  0.89           H  
ATOM   1168  HA  PHE A  87      10.219  -0.820  -8.964  1.00  0.89           H  
ATOM   1169 1HB  PHE A  87       9.772  -2.395 -10.887  1.00  0.89           H  
ATOM   1170 2HB  PHE A  87      11.504  -2.626 -11.062  1.00  0.89           H  
ATOM   1171  HD1 PHE A  87       8.596  -3.097  -9.130  1.00  0.89           H  
ATOM   1172  HD2 PHE A  87      12.704  -3.597  -9.424  1.00  0.89           H  
ATOM   1173  HE1 PHE A  87       8.577  -4.615  -7.247  1.00  0.89           H  
ATOM   1174  HE2 PHE A  87      12.684  -5.097  -7.519  1.00  0.89           H  
ATOM   1175  HZ  PHE A  87      10.544  -5.507  -6.464  1.00  0.89           H  
ATOM   1176  N   VAL A  88      12.449  -0.932  -7.858  1.00  0.79           N  
ATOM   1177  CA  VAL A  88      13.753  -0.841  -7.222  1.00  0.79           C  
ATOM   1178  C   VAL A  88      14.388  -2.213  -7.012  1.00  0.79           C  
ATOM   1179  O   VAL A  88      13.821  -3.080  -6.338  1.00  0.79           O  
ATOM   1180  CB  VAL A  88      13.623  -0.110  -5.869  1.00  0.79           C  
ATOM   1181  CG1 VAL A  88      14.974  -0.029  -5.159  1.00  0.79           C  
ATOM   1182  CG2 VAL A  88      13.017   1.263  -6.132  1.00  0.79           C  
ATOM   1183  H   VAL A  88      11.629  -1.008  -7.261  1.00  0.79           H  
ATOM   1184  HA  VAL A  88      14.391  -0.249  -7.866  1.00  0.79           H  
ATOM   1185  HB  VAL A  88      12.967  -0.670  -5.216  1.00  0.79           H  
ATOM   1186 1HG1 VAL A  88      14.857   0.486  -4.211  1.00  0.79           H  
ATOM   1187 2HG1 VAL A  88      15.360  -1.035  -4.985  1.00  0.79           H  
ATOM   1188 3HG1 VAL A  88      15.657   0.517  -5.775  1.00  0.79           H  
ATOM   1189 1HG2 VAL A  88      12.889   1.811  -5.209  1.00  0.79           H  
ATOM   1190 2HG2 VAL A  88      13.671   1.819  -6.795  1.00  0.79           H  
ATOM   1191 3HG2 VAL A  88      12.044   1.134  -6.608  1.00  0.79           H  
ATOM   1192  N   VAL A  89      15.582  -2.392  -7.562  1.00  0.72           N  
ATOM   1193  CA  VAL A  89      16.267  -3.669  -7.414  1.00  0.72           C  
ATOM   1194  C   VAL A  89      17.567  -3.524  -6.661  1.00  0.72           C  
ATOM   1195  O   VAL A  89      18.434  -2.717  -7.019  1.00  0.72           O  
ATOM   1196  CB  VAL A  89      16.560  -4.321  -8.775  1.00  0.72           C  
ATOM   1197  CG1 VAL A  89      17.302  -5.644  -8.560  1.00  0.72           C  
ATOM   1198  CG2 VAL A  89      15.260  -4.527  -9.507  1.00  0.72           C  
ATOM   1199  H   VAL A  89      15.982  -1.619  -8.110  1.00  0.72           H  
ATOM   1200  HA  VAL A  89      15.625  -4.346  -6.849  1.00  0.72           H  
ATOM   1201  HB  VAL A  89      17.209  -3.671  -9.366  1.00  0.72           H  
ATOM   1202 1HG1 VAL A  89      17.497  -6.085  -9.514  1.00  0.72           H  
ATOM   1203 2HG1 VAL A  89      18.243  -5.468  -8.043  1.00  0.72           H  
ATOM   1204 3HG1 VAL A  89      16.685  -6.320  -7.963  1.00  0.72           H  
ATOM   1205 1HG2 VAL A  89      15.425  -4.977 -10.462  1.00  0.72           H  
ATOM   1206 2HG2 VAL A  89      14.613  -5.170  -8.917  1.00  0.72           H  
ATOM   1207 3HG2 VAL A  89      14.801  -3.555  -9.651  1.00  0.72           H  
ATOM   1208  N   ALA A  90      17.702  -4.312  -5.614  1.00  0.68           N  
ATOM   1209  CA  ALA A  90      18.913  -4.307  -4.840  1.00  0.68           C  
ATOM   1210  C   ALA A  90      19.599  -5.642  -4.988  1.00  0.68           C  
ATOM   1211  O   ALA A  90      18.924  -6.675  -5.037  1.00  0.68           O  
ATOM   1212  CB  ALA A  90      18.595  -4.035  -3.393  1.00  0.68           C  
ATOM   1213  H   ALA A  90      16.941  -4.938  -5.342  1.00  0.68           H  
ATOM   1214  HA  ALA A  90      19.575  -3.536  -5.224  1.00  0.68           H  
ATOM   1215 1HB  ALA A  90      19.515  -4.028  -2.833  1.00  0.68           H  
ATOM   1216 2HB  ALA A  90      18.103  -3.068  -3.309  1.00  0.68           H  
ATOM   1217 3HB  ALA A  90      17.937  -4.808  -3.009  1.00  0.68           H  
ATOM   1218  N   THR A  91      20.921  -5.622  -5.041  1.00  0.67           N  
ATOM   1219  CA  THR A  91      21.675  -6.862  -5.110  1.00  0.67           C  
ATOM   1220  C   THR A  91      22.796  -6.831  -4.089  1.00  0.67           C  
ATOM   1221  O   THR A  91      23.288  -5.755  -3.727  1.00  0.67           O  
ATOM   1222  CB  THR A  91      22.286  -7.105  -6.510  1.00  0.67           C  
ATOM   1223  OG1 THR A  91      23.241  -6.096  -6.780  1.00  0.67           O  
ATOM   1224  CG2 THR A  91      21.227  -7.069  -7.606  1.00  0.67           C  
ATOM   1225  H   THR A  91      21.396  -4.719  -5.001  1.00  0.67           H  
ATOM   1226  HA  THR A  91      21.015  -7.688  -4.873  1.00  0.67           H  
ATOM   1227  HB  THR A  91      22.782  -8.079  -6.519  1.00  0.67           H  
ATOM   1228  HG1 THR A  91      23.907  -6.104  -6.088  1.00  0.67           H  
ATOM   1229 1HG2 THR A  91      21.698  -7.238  -8.568  1.00  0.67           H  
ATOM   1230 2HG2 THR A  91      20.505  -7.826  -7.430  1.00  0.67           H  
ATOM   1231 3HG2 THR A  91      20.735  -6.119  -7.616  1.00  0.67           H  
ATOM   1232  N   LYS A  92      23.249  -8.009  -3.699  1.00  0.70           N  
ATOM   1233  CA  LYS A  92      24.383  -8.126  -2.799  1.00  0.70           C  
ATOM   1234  C   LYS A  92      25.659  -8.609  -3.480  1.00  0.70           C  
ATOM   1235  O   LYS A  92      25.634  -9.516  -4.315  1.00  0.70           O  
ATOM   1236  CB  LYS A  92      24.025  -9.086  -1.686  1.00  0.70           C  
ATOM   1237  CG  LYS A  92      22.885  -8.626  -0.799  1.00  0.70           C  
ATOM   1238  CD  LYS A  92      22.606  -9.630   0.273  1.00  0.70           C  
ATOM   1239  CE  LYS A  92      21.596  -9.090   1.264  1.00  0.70           C  
ATOM   1240  NZ  LYS A  92      20.241  -9.208   0.743  1.00  0.70           N  
ATOM   1241  H   LYS A  92      22.726  -8.837  -3.978  1.00  0.70           H  
ATOM   1242  HA  LYS A  92      24.594  -7.146  -2.371  1.00  0.70           H  
ATOM   1243 1HB  LYS A  92      23.750 -10.024  -2.114  1.00  0.70           H  
ATOM   1244 2HB  LYS A  92      24.885  -9.264  -1.080  1.00  0.70           H  
ATOM   1245 1HG  LYS A  92      23.131  -7.676  -0.336  1.00  0.70           H  
ATOM   1246 2HG  LYS A  92      21.976  -8.498  -1.399  1.00  0.70           H  
ATOM   1247 1HD  LYS A  92      22.176 -10.521  -0.190  1.00  0.70           H  
ATOM   1248 2HD  LYS A  92      23.509  -9.910   0.744  1.00  0.70           H  
ATOM   1249 1HE  LYS A  92      21.667  -9.624   2.207  1.00  0.70           H  
ATOM   1250 2HE  LYS A  92      21.815  -8.041   1.433  1.00  0.70           H  
ATOM   1251 1HZ  LYS A  92      19.512  -8.817   1.350  1.00  0.70           H  
ATOM   1252 2HZ  LYS A  92      20.127  -8.713  -0.138  1.00  0.70           H  
ATOM   1253 3HZ  LYS A  92      20.044 -10.192   0.591  1.00  0.70           H  
ATOM   1254  N   CYS A  93      26.781  -8.029  -3.065  1.00  0.77           N  
ATOM   1255  CA  CYS A  93      28.116  -8.401  -3.534  1.00  0.77           C  
ATOM   1256  C   CYS A  93      29.013  -8.824  -2.347  1.00  0.77           C  
ATOM   1257  O   CYS A  93      28.746  -8.433  -1.210  1.00  0.77           O  
ATOM   1258  CB  CYS A  93      28.744  -7.213  -4.272  1.00  0.77           C  
ATOM   1259  SG  CYS A  93      27.836  -6.632  -5.755  1.00  0.77           S  
ATOM   1260  H   CYS A  93      26.707  -7.254  -2.403  1.00  0.77           H  
ATOM   1261  HA  CYS A  93      28.027  -9.241  -4.225  1.00  0.77           H  
ATOM   1262 1HB  CYS A  93      28.837  -6.369  -3.581  1.00  0.77           H  
ATOM   1263 2HB  CYS A  93      29.750  -7.486  -4.587  1.00  0.77           H  
ATOM   1264  HG  CYS A  93      27.710  -7.831  -6.324  1.00  0.77           H  
ATOM   1265  N   GLY A  94      30.092  -9.586  -2.610  1.00  0.86           N  
ATOM   1266  CA  GLY A  94      31.061  -9.987  -1.562  1.00  0.86           C  
ATOM   1267  C   GLY A  94      30.936 -11.438  -1.043  1.00  0.86           C  
ATOM   1268  O   GLY A  94      31.861 -11.965  -0.415  1.00  0.86           O  
ATOM   1269  H   GLY A  94      30.275  -9.898  -3.563  1.00  0.86           H  
ATOM   1270 1HA  GLY A  94      32.068  -9.842  -1.952  1.00  0.86           H  
ATOM   1271 2HA  GLY A  94      30.969  -9.305  -0.719  1.00  0.86           H  
ATOM   1272  N   ARG A  95      29.823 -12.115  -1.344  1.00  0.96           N  
ATOM   1273  CA  ARG A  95      29.649 -13.512  -0.910  1.00  0.96           C  
ATOM   1274  C   ARG A  95      29.253 -14.401  -2.074  1.00  0.96           C  
ATOM   1275  O   ARG A  95      28.304 -14.109  -2.809  1.00  0.96           O  
ATOM   1276  CB  ARG A  95      28.623 -13.631   0.196  1.00  0.96           C  
ATOM   1277  CG  ARG A  95      28.388 -15.061   0.707  1.00  0.96           C  
ATOM   1278  CD  ARG A  95      27.492 -15.088   1.910  1.00  0.96           C  
ATOM   1279  NE  ARG A  95      27.159 -16.428   2.318  1.00  0.96           N  
ATOM   1280  CZ  ARG A  95      26.628 -16.757   3.513  1.00  0.96           C  
ATOM   1281  NH1 ARG A  95      26.411 -15.833   4.441  1.00  0.96           N  
ATOM   1282  NH2 ARG A  95      26.325 -18.022   3.764  1.00  0.96           N  
ATOM   1283  H   ARG A  95      29.095 -11.656  -1.870  1.00  0.96           H  
ATOM   1284  HA  ARG A  95      30.600 -13.880  -0.523  1.00  0.96           H  
ATOM   1285 1HB  ARG A  95      28.934 -13.023   1.035  1.00  0.96           H  
ATOM   1286 2HB  ARG A  95      27.674 -13.240  -0.152  1.00  0.96           H  
ATOM   1287 1HG  ARG A  95      27.926 -15.661  -0.080  1.00  0.96           H  
ATOM   1288 2HG  ARG A  95      29.349 -15.505   0.984  1.00  0.96           H  
ATOM   1289 1HD  ARG A  95      27.959 -14.602   2.738  1.00  0.96           H  
ATOM   1290 2HD  ARG A  95      26.580 -14.574   1.693  1.00  0.96           H  
ATOM   1291  HE  ARG A  95      27.305 -17.169   1.647  1.00  0.96           H  
ATOM   1292 1HH1 ARG A  95      26.664 -14.839   4.284  1.00  0.96           H  
ATOM   1293 2HH1 ARG A  95      26.017 -16.094   5.329  1.00  0.96           H  
ATOM   1294 1HH2 ARG A  95      26.489 -18.729   3.060  1.00  0.96           H  
ATOM   1295 2HH2 ARG A  95      25.929 -18.280   4.655  1.00  0.96           H  
ATOM   1296  N   TYR A  96      30.026 -15.475  -2.246  1.00  1.06           N  
ATOM   1297  CA  TYR A  96      29.906 -16.379  -3.376  1.00  1.06           C  
ATOM   1298  C   TYR A  96      29.827 -17.832  -2.952  1.00  1.06           C  
ATOM   1299  O   TYR A  96      29.931 -18.160  -1.771  1.00  1.06           O  
ATOM   1300  CB  TYR A  96      31.098 -16.143  -4.313  1.00  1.06           C  
ATOM   1301  CG  TYR A  96      31.139 -14.719  -4.638  1.00  1.06           C  
ATOM   1302  CD1 TYR A  96      31.950 -13.866  -3.909  1.00  1.06           C  
ATOM   1303  CD2 TYR A  96      30.275 -14.232  -5.571  1.00  1.06           C  
ATOM   1304  CE1 TYR A  96      31.880 -12.526  -4.139  1.00  1.06           C  
ATOM   1305  CE2 TYR A  96      30.201 -12.904  -5.786  1.00  1.06           C  
ATOM   1306  CZ  TYR A  96      30.994 -12.041  -5.071  1.00  1.06           C  
ATOM   1307  OH  TYR A  96      30.882 -10.693  -5.273  1.00  1.06           O  
ATOM   1308  H   TYR A  96      30.787 -15.646  -1.590  1.00  1.06           H  
ATOM   1309  HA  TYR A  96      28.984 -16.142  -3.911  1.00  1.06           H  
ATOM   1310 1HB  TYR A  96      32.035 -16.424  -3.819  1.00  1.06           H  
ATOM   1311 2HB  TYR A  96      30.998 -16.717  -5.231  1.00  1.06           H  
ATOM   1312  HD1 TYR A  96      32.625 -14.259  -3.141  1.00  1.06           H  
ATOM   1313  HD2 TYR A  96      29.620 -14.909  -6.119  1.00  1.06           H  
ATOM   1314  HE1 TYR A  96      32.493 -11.854  -3.571  1.00  1.06           H  
ATOM   1315  HE2 TYR A  96      29.489 -12.531  -6.510  1.00  1.06           H  
ATOM   1316  HH  TYR A  96      30.472 -10.562  -6.141  1.00  1.06           H  
ATOM   1317  N   ARG A  97      29.683 -18.721  -3.930  1.00  1.14           N  
ATOM   1318  CA  ARG A  97      29.612 -20.159  -3.673  1.00  1.14           C  
ATOM   1319  C   ARG A  97      30.887 -20.661  -2.973  1.00  1.14           C  
ATOM   1320  O   ARG A  97      30.866 -21.662  -2.258  1.00  1.14           O  
ATOM   1321  CB  ARG A  97      29.459 -20.912  -4.988  1.00  1.14           C  
ATOM   1322  CG  ARG A  97      28.108 -20.753  -5.723  1.00  1.14           C  
ATOM   1323  CD  ARG A  97      28.126 -21.505  -7.030  1.00  1.14           C  
ATOM   1324  NE  ARG A  97      26.882 -21.377  -7.804  1.00  1.14           N  
ATOM   1325  CZ  ARG A  97      26.715 -21.889  -9.048  1.00  1.14           C  
ATOM   1326  NH1 ARG A  97      27.708 -22.544  -9.613  1.00  1.14           N  
ATOM   1327  NH2 ARG A  97      25.572 -21.746  -9.712  1.00  1.14           N  
ATOM   1328  H   ARG A  97      29.599 -18.393  -4.882  1.00  1.14           H  
ATOM   1329  HA  ARG A  97      28.753 -20.361  -3.033  1.00  1.14           H  
ATOM   1330 1HB  ARG A  97      30.243 -20.594  -5.675  1.00  1.14           H  
ATOM   1331 2HB  ARG A  97      29.607 -21.977  -4.806  1.00  1.14           H  
ATOM   1332 1HG  ARG A  97      27.304 -21.153  -5.104  1.00  1.14           H  
ATOM   1333 2HG  ARG A  97      27.922 -19.698  -5.929  1.00  1.14           H  
ATOM   1334 1HD  ARG A  97      28.944 -21.127  -7.643  1.00  1.14           H  
ATOM   1335 2HD  ARG A  97      28.291 -22.563  -6.829  1.00  1.14           H  
ATOM   1336  HE  ARG A  97      26.113 -20.873  -7.391  1.00  1.14           H  
ATOM   1337 1HH1 ARG A  97      28.583 -22.659  -9.120  1.00  1.14           H  
ATOM   1338 2HH1 ARG A  97      27.596 -22.929 -10.540  1.00  1.14           H  
ATOM   1339 1HH2 ARG A  97      24.769 -21.238  -9.309  1.00  1.14           H  
ATOM   1340 2HH2 ARG A  97      25.479 -22.136 -10.637  1.00  1.14           H  
ATOM   1341  N   GLU A  98      31.993 -19.953  -3.201  1.00  1.18           N  
ATOM   1342  CA  GLU A  98      33.302 -20.261  -2.640  1.00  1.18           C  
ATOM   1343  C   GLU A  98      33.599 -19.536  -1.312  1.00  1.18           C  
ATOM   1344  O   GLU A  98      34.715 -19.639  -0.797  1.00  1.18           O  
ATOM   1345  CB  GLU A  98      34.396 -19.923  -3.656  1.00  1.18           C  
ATOM   1346  CG  GLU A  98      34.354 -20.770  -4.922  1.00  1.18           C  
ATOM   1347  CD  GLU A  98      35.448 -20.429  -5.910  1.00  1.18           C  
ATOM   1348  OE1 GLU A  98      36.218 -19.531  -5.644  1.00  1.18           O  
ATOM   1349  OE2 GLU A  98      35.510 -21.065  -6.936  1.00  1.18           O  
ATOM   1350  H   GLU A  98      31.914 -19.146  -3.799  1.00  1.18           H  
ATOM   1351  HA  GLU A  98      33.338 -21.333  -2.445  1.00  1.18           H  
ATOM   1352 1HB  GLU A  98      34.306 -18.877  -3.947  1.00  1.18           H  
ATOM   1353 2HB  GLU A  98      35.375 -20.054  -3.194  1.00  1.18           H  
ATOM   1354 1HG  GLU A  98      34.446 -21.820  -4.645  1.00  1.18           H  
ATOM   1355 2HG  GLU A  98      33.384 -20.635  -5.400  1.00  1.18           H  
ATOM   1356  N   GLY A  99      32.630 -18.791  -0.765  1.00  1.16           N  
ATOM   1357  CA  GLY A  99      32.859 -18.036   0.470  1.00  1.16           C  
ATOM   1358  C   GLY A  99      33.047 -16.536   0.227  1.00  1.16           C  
ATOM   1359  O   GLY A  99      32.459 -15.952  -0.687  1.00  1.16           O  
ATOM   1360  H   GLY A  99      31.712 -18.740  -1.202  1.00  1.16           H  
ATOM   1361 1HA  GLY A  99      32.010 -18.187   1.138  1.00  1.16           H  
ATOM   1362 2HA  GLY A  99      33.734 -18.433   0.982  1.00  1.16           H  
ATOM   1363  N   PHE A 100      33.772 -15.867   1.118  1.00  1.11           N  
ATOM   1364  CA  PHE A 100      33.821 -14.410   1.024  1.00  1.11           C  
ATOM   1365  C   PHE A 100      34.971 -13.914   0.184  1.00  1.11           C  
ATOM   1366  O   PHE A 100      36.081 -14.446   0.249  1.00  1.11           O  
ATOM   1367  CB  PHE A 100      33.899 -13.796   2.399  1.00  1.11           C  
ATOM   1368  CG  PHE A 100      32.683 -14.062   3.116  1.00  1.11           C  
ATOM   1369  CD1 PHE A 100      32.616 -15.121   4.004  1.00  1.11           C  
ATOM   1370  CD2 PHE A 100      31.575 -13.318   2.877  1.00  1.11           C  
ATOM   1371  CE1 PHE A 100      31.447 -15.409   4.653  1.00  1.11           C  
ATOM   1372  CE2 PHE A 100      30.422 -13.607   3.513  1.00  1.11           C  
ATOM   1373  CZ  PHE A 100      30.346 -14.648   4.405  1.00  1.11           C  
ATOM   1374  H   PHE A 100      34.269 -16.354   1.852  1.00  1.11           H  
ATOM   1375  HA  PHE A 100      32.899 -14.065   0.558  1.00  1.11           H  
ATOM   1376 1HB  PHE A 100      34.739 -14.204   2.957  1.00  1.11           H  
ATOM   1377 2HB  PHE A 100      34.029 -12.721   2.316  1.00  1.11           H  
ATOM   1378  HD1 PHE A 100      33.505 -15.725   4.187  1.00  1.11           H  
ATOM   1379  HD2 PHE A 100      31.621 -12.491   2.161  1.00  1.11           H  
ATOM   1380  HE1 PHE A 100      31.398 -16.238   5.357  1.00  1.11           H  
ATOM   1381  HE2 PHE A 100      29.543 -13.021   3.311  1.00  1.11           H  
ATOM   1382  HZ  PHE A 100      29.401 -14.860   4.908  1.00  1.11           H  
ATOM   1383  N   ASP A 101      34.689 -12.888  -0.603  1.00  1.03           N  
ATOM   1384  CA  ASP A 101      35.673 -12.259  -1.463  1.00  1.03           C  
ATOM   1385  C   ASP A 101      35.204 -10.874  -1.867  1.00  1.03           C  
ATOM   1386  O   ASP A 101      34.319 -10.720  -2.700  1.00  1.03           O  
ATOM   1387  CB  ASP A 101      35.954 -13.142  -2.677  1.00  1.03           C  
ATOM   1388  CG  ASP A 101      37.075 -12.634  -3.615  1.00  1.03           C  
ATOM   1389  OD1 ASP A 101      37.459 -11.462  -3.563  1.00  1.03           O  
ATOM   1390  OD2 ASP A 101      37.498 -13.429  -4.441  1.00  1.03           O  
ATOM   1391  H   ASP A 101      33.736 -12.516  -0.584  1.00  1.03           H  
ATOM   1392  HA  ASP A 101      36.600 -12.151  -0.901  1.00  1.03           H  
ATOM   1393 1HB  ASP A 101      36.238 -14.138  -2.332  1.00  1.03           H  
ATOM   1394 2HB  ASP A 101      35.037 -13.260  -3.245  1.00  1.03           H  
ATOM   1395  N   PHE A 102      35.804  -9.866  -1.268  1.00  0.94           N  
ATOM   1396  CA  PHE A 102      35.390  -8.487  -1.459  1.00  0.94           C  
ATOM   1397  C   PHE A 102      36.265  -7.751  -2.477  1.00  0.94           C  
ATOM   1398  O   PHE A 102      36.234  -6.513  -2.564  1.00  0.94           O  
ATOM   1399  CB  PHE A 102      35.440  -7.788  -0.106  1.00  0.94           C  
ATOM   1400  CG  PHE A 102      34.444  -8.295   0.888  1.00  0.94           C  
ATOM   1401  CD1 PHE A 102      34.783  -9.290   1.801  1.00  0.94           C  
ATOM   1402  CD2 PHE A 102      33.177  -7.758   0.936  1.00  0.94           C  
ATOM   1403  CE1 PHE A 102      33.860  -9.735   2.731  1.00  0.94           C  
ATOM   1404  CE2 PHE A 102      32.264  -8.199   1.864  1.00  0.94           C  
ATOM   1405  CZ  PHE A 102      32.606  -9.189   2.761  1.00  0.94           C  
ATOM   1406  H   PHE A 102      36.557 -10.066  -0.625  1.00  0.94           H  
ATOM   1407  HA  PHE A 102      34.362  -8.481  -1.825  1.00  0.94           H  
ATOM   1408 1HB  PHE A 102      36.438  -7.893   0.323  1.00  0.94           H  
ATOM   1409 2HB  PHE A 102      35.261  -6.744  -0.235  1.00  0.94           H  
ATOM   1410  HD1 PHE A 102      35.786  -9.718   1.778  1.00  0.94           H  
ATOM   1411  HD2 PHE A 102      32.904  -6.972   0.230  1.00  0.94           H  
ATOM   1412  HE1 PHE A 102      34.127 -10.514   3.445  1.00  0.94           H  
ATOM   1413  HE2 PHE A 102      31.268  -7.768   1.892  1.00  0.94           H  
ATOM   1414  HZ  PHE A 102      31.875  -9.538   3.496  1.00  0.94           H  
ATOM   1415  N   SER A 103      37.037  -8.513  -3.266  1.00  0.87           N  
ATOM   1416  CA  SER A 103      37.928  -7.899  -4.242  1.00  0.87           C  
ATOM   1417  C   SER A 103      37.219  -7.149  -5.335  1.00  0.87           C  
ATOM   1418  O   SER A 103      36.078  -7.449  -5.702  1.00  0.87           O  
ATOM   1419  CB  SER A 103      38.772  -8.948  -4.925  1.00  0.87           C  
ATOM   1420  OG  SER A 103      37.965  -9.818  -5.705  1.00  0.87           O  
ATOM   1421  H   SER A 103      37.031  -9.543  -3.194  1.00  0.87           H  
ATOM   1422  HA  SER A 103      38.580  -7.201  -3.713  1.00  0.87           H  
ATOM   1423 1HB  SER A 103      39.500  -8.450  -5.565  1.00  0.87           H  
ATOM   1424 2HB  SER A 103      39.323  -9.524  -4.185  1.00  0.87           H  
ATOM   1425  HG  SER A 103      37.793 -10.579  -5.082  1.00  0.87           H  
ATOM   1426  N   ALA A 104      37.954  -6.231  -5.943  1.00  0.82           N  
ATOM   1427  CA  ALA A 104      37.437  -5.440  -7.034  1.00  0.82           C  
ATOM   1428  C   ALA A 104      36.947  -6.289  -8.186  1.00  0.82           C  
ATOM   1429  O   ALA A 104      35.925  -5.981  -8.814  1.00  0.82           O  
ATOM   1430  CB  ALA A 104      38.544  -4.528  -7.534  1.00  0.82           C  
ATOM   1431  H   ALA A 104      38.895  -6.039  -5.584  1.00  0.82           H  
ATOM   1432  HA  ALA A 104      36.591  -4.871  -6.659  1.00  0.82           H  
ATOM   1433 1HB  ALA A 104      38.177  -3.910  -8.349  1.00  0.82           H  
ATOM   1434 2HB  ALA A 104      38.892  -3.894  -6.720  1.00  0.82           H  
ATOM   1435 3HB  ALA A 104      39.372  -5.135  -7.893  1.00  0.82           H  
ATOM   1436  N   ALA A 105      37.672  -7.371  -8.470  1.00  0.79           N  
ATOM   1437  CA  ALA A 105      37.286  -8.253  -9.551  1.00  0.79           C  
ATOM   1438  C   ALA A 105      35.958  -8.925  -9.260  1.00  0.79           C  
ATOM   1439  O   ALA A 105      35.083  -8.986 -10.127  1.00  0.79           O  
ATOM   1440  CB  ALA A 105      38.351  -9.302  -9.772  1.00  0.79           C  
ATOM   1441  H   ALA A 105      38.491  -7.579  -7.916  1.00  0.79           H  
ATOM   1442  HA  ALA A 105      37.173  -7.656 -10.455  1.00  0.79           H  
ATOM   1443 1HB  ALA A 105      38.060  -9.943 -10.597  1.00  0.79           H  
ATOM   1444 2HB  ALA A 105      39.298  -8.818 -10.004  1.00  0.79           H  
ATOM   1445 3HB  ALA A 105      38.461  -9.901  -8.868  1.00  0.79           H  
ATOM   1446  N   ARG A 106      35.749  -9.391  -8.023  1.00  0.76           N  
ATOM   1447  CA  ARG A 106      34.475 -10.050  -7.762  1.00  0.76           C  
ATOM   1448  C   ARG A 106      33.317  -9.102  -7.771  1.00  0.76           C  
ATOM   1449  O   ARG A 106      32.248  -9.428  -8.287  1.00  0.76           O  
ATOM   1450  CB  ARG A 106      34.441 -10.720  -6.421  1.00  0.76           C  
ATOM   1451  CG  ARG A 106      35.244 -11.909  -6.261  1.00  0.76           C  
ATOM   1452  CD  ARG A 106      34.784 -13.045  -7.045  1.00  0.76           C  
ATOM   1453  NE  ARG A 106      35.550 -14.230  -6.708  1.00  0.76           N  
ATOM   1454  CZ  ARG A 106      35.446 -15.414  -7.342  1.00  0.76           C  
ATOM   1455  NH1 ARG A 106      34.600 -15.555  -8.343  1.00  0.76           N  
ATOM   1456  NH2 ARG A 106      36.190 -16.437  -6.971  1.00  0.76           N  
ATOM   1457  H   ARG A 106      36.463  -9.330  -7.283  1.00  0.76           H  
ATOM   1458  HA  ARG A 106      34.316 -10.801  -8.536  1.00  0.76           H  
ATOM   1459 1HB  ARG A 106      34.784 -10.010  -5.658  1.00  0.76           H  
ATOM   1460 2HB  ARG A 106      33.425 -10.976  -6.178  1.00  0.76           H  
ATOM   1461 1HG  ARG A 106      36.295 -11.711  -6.465  1.00  0.76           H  
ATOM   1462 2HG  ARG A 106      35.110 -12.187  -5.252  1.00  0.76           H  
ATOM   1463 1HD  ARG A 106      33.733 -13.239  -6.825  1.00  0.76           H  
ATOM   1464 2HD  ARG A 106      34.910 -12.840  -8.107  1.00  0.76           H  
ATOM   1465  HE  ARG A 106      36.232 -14.141  -5.924  1.00  0.76           H  
ATOM   1466 1HH1 ARG A 106      34.026 -14.778  -8.632  1.00  0.76           H  
ATOM   1467 2HH1 ARG A 106      34.525 -16.447  -8.815  1.00  0.76           H  
ATOM   1468 1HH2 ARG A 106      36.842 -16.347  -6.200  1.00  0.76           H  
ATOM   1469 2HH2 ARG A 106      36.111 -17.316  -7.467  1.00  0.76           H  
ATOM   1470  N   VAL A 107      33.519  -7.918  -7.225  1.00  0.74           N  
ATOM   1471  CA  VAL A 107      32.443  -6.960  -7.140  1.00  0.74           C  
ATOM   1472  C   VAL A 107      32.025  -6.492  -8.522  1.00  0.74           C  
ATOM   1473  O   VAL A 107      30.837  -6.486  -8.855  1.00  0.74           O  
ATOM   1474  CB  VAL A 107      32.888  -5.799  -6.258  1.00  0.74           C  
ATOM   1475  CG1 VAL A 107      31.867  -4.678  -6.287  1.00  0.74           C  
ATOM   1476  CG2 VAL A 107      33.077  -6.312  -4.841  1.00  0.74           C  
ATOM   1477  H   VAL A 107      34.434  -7.695  -6.822  1.00  0.74           H  
ATOM   1478  HA  VAL A 107      31.590  -7.444  -6.664  1.00  0.74           H  
ATOM   1479  HB  VAL A 107      33.835  -5.415  -6.633  1.00  0.74           H  
ATOM   1480 1HG1 VAL A 107      32.212  -3.859  -5.659  1.00  0.74           H  
ATOM   1481 2HG1 VAL A 107      31.747  -4.325  -7.307  1.00  0.74           H  
ATOM   1482 3HG1 VAL A 107      30.914  -5.048  -5.916  1.00  0.74           H  
ATOM   1483 1HG2 VAL A 107      33.426  -5.514  -4.227  1.00  0.74           H  
ATOM   1484 2HG2 VAL A 107      32.135  -6.694  -4.456  1.00  0.74           H  
ATOM   1485 3HG2 VAL A 107      33.816  -7.110  -4.834  1.00  0.74           H  
ATOM   1486  N   THR A 108      32.997  -6.169  -9.367  1.00  0.73           N  
ATOM   1487  CA  THR A 108      32.670  -5.716 -10.702  1.00  0.73           C  
ATOM   1488  C   THR A 108      31.953  -6.805 -11.485  1.00  0.73           C  
ATOM   1489  O   THR A 108      30.906  -6.561 -12.097  1.00  0.73           O  
ATOM   1490  CB  THR A 108      33.940  -5.347 -11.467  1.00  0.73           C  
ATOM   1491  OG1 THR A 108      34.633  -4.308 -10.778  1.00  0.73           O  
ATOM   1492  CG2 THR A 108      33.572  -4.874 -12.856  1.00  0.73           C  
ATOM   1493  H   THR A 108      33.978  -6.203  -9.080  1.00  0.73           H  
ATOM   1494  HA  THR A 108      32.011  -4.859 -10.639  1.00  0.73           H  
ATOM   1495  HB  THR A 108      34.593  -6.222 -11.535  1.00  0.73           H  
ATOM   1496  HG1 THR A 108      35.046  -4.699  -9.971  1.00  0.73           H  
ATOM   1497 1HG2 THR A 108      34.476  -4.612 -13.402  1.00  0.73           H  
ATOM   1498 2HG2 THR A 108      33.045  -5.673 -13.386  1.00  0.73           H  
ATOM   1499 3HG2 THR A 108      32.925  -4.001 -12.781  1.00  0.73           H  
ATOM   1500  N   ARG A 109      32.508  -8.021 -11.446  1.00  0.71           N  
ATOM   1501  CA  ARG A 109      31.946  -9.129 -12.194  1.00  0.71           C  
ATOM   1502  C   ARG A 109      30.566  -9.495 -11.690  1.00  0.71           C  
ATOM   1503  O   ARG A 109      29.666  -9.753 -12.489  1.00  0.71           O  
ATOM   1504  CB  ARG A 109      32.868 -10.330 -12.086  1.00  0.71           C  
ATOM   1505  CG  ARG A 109      34.189 -10.172 -12.835  1.00  0.71           C  
ATOM   1506  CD  ARG A 109      35.131 -11.288 -12.546  1.00  0.71           C  
ATOM   1507  NE  ARG A 109      36.410 -11.102 -13.219  1.00  0.71           N  
ATOM   1508  CZ  ARG A 109      37.539 -11.778 -12.927  1.00  0.71           C  
ATOM   1509  NH1 ARG A 109      37.541 -12.678 -11.970  1.00  0.71           N  
ATOM   1510  NH2 ARG A 109      38.648 -11.530 -13.601  1.00  0.71           N  
ATOM   1511  H   ARG A 109      33.360  -8.188 -10.907  1.00  0.71           H  
ATOM   1512  HA  ARG A 109      31.870  -8.833 -13.241  1.00  0.71           H  
ATOM   1513 1HB  ARG A 109      33.099 -10.511 -11.035  1.00  0.71           H  
ATOM   1514 2HB  ARG A 109      32.362 -11.217 -12.469  1.00  0.71           H  
ATOM   1515 1HG  ARG A 109      33.992 -10.164 -13.906  1.00  0.71           H  
ATOM   1516 2HG  ARG A 109      34.661  -9.232 -12.552  1.00  0.71           H  
ATOM   1517 1HD  ARG A 109      35.313 -11.336 -11.471  1.00  0.71           H  
ATOM   1518 2HD  ARG A 109      34.697 -12.228 -12.885  1.00  0.71           H  
ATOM   1519  HE  ARG A 109      36.452 -10.417 -13.961  1.00  0.71           H  
ATOM   1520 1HH1 ARG A 109      36.695 -12.865 -11.453  1.00  0.71           H  
ATOM   1521 2HH1 ARG A 109      38.389 -13.182 -11.752  1.00  0.71           H  
ATOM   1522 1HH2 ARG A 109      38.648 -10.836 -14.336  1.00  0.71           H  
ATOM   1523 2HH2 ARG A 109      39.495 -12.033 -13.382  1.00  0.71           H  
ATOM   1524  N   SER A 110      30.370  -9.455 -10.370  1.00  0.70           N  
ATOM   1525  CA  SER A 110      29.094  -9.815  -9.787  1.00  0.70           C  
ATOM   1526  C   SER A 110      28.011  -8.883 -10.255  1.00  0.70           C  
ATOM   1527  O   SER A 110      26.922  -9.328 -10.606  1.00  0.70           O  
ATOM   1528  CB  SER A 110      29.176  -9.746  -8.286  1.00  0.70           C  
ATOM   1529  OG  SER A 110      30.061 -10.678  -7.822  1.00  0.70           O  
ATOM   1530  H   SER A 110      31.135  -9.223  -9.740  1.00  0.70           H  
ATOM   1531  HA  SER A 110      28.842 -10.831 -10.095  1.00  0.70           H  
ATOM   1532 1HB  SER A 110      29.505  -8.748  -7.986  1.00  0.70           H  
ATOM   1533 2HB  SER A 110      28.193  -9.916  -7.852  1.00  0.70           H  
ATOM   1534  HG  SER A 110      30.922 -10.432  -8.224  1.00  0.70           H  
ATOM   1535  N   VAL A 111      28.309  -7.591 -10.321  1.00  0.70           N  
ATOM   1536  CA  VAL A 111      27.288  -6.673 -10.771  1.00  0.70           C  
ATOM   1537  C   VAL A 111      26.955  -6.944 -12.231  1.00  0.70           C  
ATOM   1538  O   VAL A 111      25.781  -7.014 -12.602  1.00  0.70           O  
ATOM   1539  CB  VAL A 111      27.726  -5.224 -10.564  1.00  0.70           C  
ATOM   1540  CG1 VAL A 111      26.685  -4.261 -11.211  1.00  0.70           C  
ATOM   1541  CG2 VAL A 111      27.840  -4.989  -9.098  1.00  0.70           C  
ATOM   1542  H   VAL A 111      29.225  -7.247 -10.021  1.00  0.70           H  
ATOM   1543  HA  VAL A 111      26.391  -6.837 -10.174  1.00  0.70           H  
ATOM   1544  HB  VAL A 111      28.695  -5.055 -11.047  1.00  0.70           H  
ATOM   1545 1HG1 VAL A 111      26.987  -3.235 -11.066  1.00  0.70           H  
ATOM   1546 2HG1 VAL A 111      26.621  -4.469 -12.281  1.00  0.70           H  
ATOM   1547 3HG1 VAL A 111      25.706  -4.415 -10.752  1.00  0.70           H  
ATOM   1548 1HG2 VAL A 111      28.139  -3.988  -8.914  1.00  0.70           H  
ATOM   1549 2HG2 VAL A 111      26.881  -5.174  -8.652  1.00  0.70           H  
ATOM   1550 3HG2 VAL A 111      28.568  -5.666  -8.674  1.00  0.70           H  
ATOM   1551  N   ASP A 112      27.976  -7.143 -13.074  1.00  0.69           N  
ATOM   1552  CA  ASP A 112      27.677  -7.428 -14.473  1.00  0.69           C  
ATOM   1553  C   ASP A 112      26.842  -8.708 -14.635  1.00  0.69           C  
ATOM   1554  O   ASP A 112      25.880  -8.732 -15.417  1.00  0.69           O  
ATOM   1555  CB  ASP A 112      28.974  -7.577 -15.284  1.00  0.69           C  
ATOM   1556  CG  ASP A 112      29.725  -6.244 -15.569  1.00  0.69           C  
ATOM   1557  OD1 ASP A 112      29.162  -5.184 -15.379  1.00  0.69           O  
ATOM   1558  OD2 ASP A 112      30.848  -6.294 -16.012  1.00  0.69           O  
ATOM   1559  H   ASP A 112      28.943  -7.087 -12.742  1.00  0.69           H  
ATOM   1560  HA  ASP A 112      27.105  -6.594 -14.876  1.00  0.69           H  
ATOM   1561 1HB  ASP A 112      29.651  -8.239 -14.737  1.00  0.69           H  
ATOM   1562 2HB  ASP A 112      28.749  -8.063 -16.231  1.00  0.69           H  
ATOM   1563  N   GLU A 113      27.171  -9.757 -13.871  1.00  0.68           N  
ATOM   1564  CA  GLU A 113      26.416 -11.000 -13.970  1.00  0.68           C  
ATOM   1565  C   GLU A 113      24.995 -10.851 -13.446  1.00  0.68           C  
ATOM   1566  O   GLU A 113      24.053 -11.396 -14.035  1.00  0.68           O  
ATOM   1567  CB  GLU A 113      27.092 -12.145 -13.222  1.00  0.68           C  
ATOM   1568  CG  GLU A 113      28.396 -12.665 -13.814  1.00  0.68           C  
ATOM   1569  CD  GLU A 113      28.948 -13.885 -13.055  1.00  0.68           C  
ATOM   1570  OE1 GLU A 113      28.188 -14.564 -12.367  1.00  0.68           O  
ATOM   1571  OE2 GLU A 113      30.128 -14.129 -13.165  1.00  0.68           O  
ATOM   1572  H   GLU A 113      27.969  -9.695 -13.239  1.00  0.68           H  
ATOM   1573  HA  GLU A 113      26.356 -11.274 -15.023  1.00  0.68           H  
ATOM   1574 1HB  GLU A 113      27.290 -11.833 -12.193  1.00  0.68           H  
ATOM   1575 2HB  GLU A 113      26.419 -12.963 -13.186  1.00  0.68           H  
ATOM   1576 1HG  GLU A 113      28.223 -12.944 -14.852  1.00  0.68           H  
ATOM   1577 2HG  GLU A 113      29.135 -11.868 -13.803  1.00  0.68           H  
ATOM   1578  N   SER A 114      24.824 -10.088 -12.360  1.00  0.68           N  
ATOM   1579  CA  SER A 114      23.499  -9.893 -11.799  1.00  0.68           C  
ATOM   1580  C   SER A 114      22.637  -9.180 -12.809  1.00  0.68           C  
ATOM   1581  O   SER A 114      21.501  -9.579 -13.063  1.00  0.68           O  
ATOM   1582  CB  SER A 114      23.567  -9.078 -10.520  1.00  0.68           C  
ATOM   1583  OG  SER A 114      24.207  -9.779  -9.491  1.00  0.68           O  
ATOM   1584  H   SER A 114      25.626  -9.663 -11.897  1.00  0.68           H  
ATOM   1585  HA  SER A 114      23.059 -10.868 -11.579  1.00  0.68           H  
ATOM   1586 1HB  SER A 114      24.110  -8.154 -10.720  1.00  0.68           H  
ATOM   1587 2HB  SER A 114      22.565  -8.810 -10.207  1.00  0.68           H  
ATOM   1588  HG  SER A 114      23.523 -10.377  -9.126  1.00  0.68           H  
ATOM   1589  N   LEU A 115      23.196  -8.170 -13.468  1.00  0.68           N  
ATOM   1590  CA  LEU A 115      22.421  -7.457 -14.456  1.00  0.68           C  
ATOM   1591  C   LEU A 115      22.013  -8.370 -15.599  1.00  0.68           C  
ATOM   1592  O   LEU A 115      20.869  -8.311 -16.071  1.00  0.68           O  
ATOM   1593  CB  LEU A 115      23.224  -6.265 -14.977  1.00  0.68           C  
ATOM   1594  CG  LEU A 115      23.386  -5.156 -13.979  1.00  0.68           C  
ATOM   1595  CD1 LEU A 115      24.303  -4.064 -14.514  1.00  0.68           C  
ATOM   1596  CD2 LEU A 115      22.056  -4.644 -13.705  1.00  0.68           C  
ATOM   1597  H   LEU A 115      24.149  -7.873 -13.248  1.00  0.68           H  
ATOM   1598  HA  LEU A 115      21.517  -7.083 -13.980  1.00  0.68           H  
ATOM   1599 1HB  LEU A 115      24.222  -6.612 -15.254  1.00  0.68           H  
ATOM   1600 2HB  LEU A 115      22.733  -5.863 -15.862  1.00  0.68           H  
ATOM   1601  HG  LEU A 115      23.825  -5.538 -13.062  1.00  0.68           H  
ATOM   1602 1HD1 LEU A 115      24.392  -3.265 -13.773  1.00  0.68           H  
ATOM   1603 2HD1 LEU A 115      25.289  -4.486 -14.714  1.00  0.68           H  
ATOM   1604 3HD1 LEU A 115      23.885  -3.659 -15.436  1.00  0.68           H  
ATOM   1605 1HD2 LEU A 115      22.139  -3.872 -13.014  1.00  0.68           H  
ATOM   1606 2HD2 LEU A 115      21.627  -4.268 -14.619  1.00  0.68           H  
ATOM   1607 3HD2 LEU A 115      21.435  -5.437 -13.302  1.00  0.68           H  
ATOM   1608  N   ALA A 116      22.925  -9.249 -16.031  1.00  0.69           N  
ATOM   1609  CA  ALA A 116      22.608 -10.157 -17.120  1.00  0.69           C  
ATOM   1610  C   ALA A 116      21.455 -11.095 -16.762  1.00  0.69           C  
ATOM   1611  O   ALA A 116      20.534 -11.295 -17.558  1.00  0.69           O  
ATOM   1612  CB  ALA A 116      23.839 -10.974 -17.467  1.00  0.69           C  
ATOM   1613  H   ALA A 116      23.864  -9.255 -15.626  1.00  0.69           H  
ATOM   1614  HA  ALA A 116      22.309  -9.561 -17.981  1.00  0.69           H  
ATOM   1615 1HB  ALA A 116      23.614 -11.635 -18.300  1.00  0.69           H  
ATOM   1616 2HB  ALA A 116      24.653 -10.302 -17.739  1.00  0.69           H  
ATOM   1617 3HB  ALA A 116      24.135 -11.566 -16.604  1.00  0.69           H  
ATOM   1618  N   ARG A 117      21.486 -11.636 -15.544  1.00  0.69           N  
ATOM   1619  CA  ARG A 117      20.453 -12.553 -15.064  1.00  0.69           C  
ATOM   1620  C   ARG A 117      19.111 -11.877 -14.803  1.00  0.69           C  
ATOM   1621  O   ARG A 117      18.046 -12.430 -15.094  1.00  0.69           O  
ATOM   1622  CB  ARG A 117      20.940 -13.262 -13.822  1.00  0.69           C  
ATOM   1623  CG  ARG A 117      22.020 -14.310 -14.104  1.00  0.69           C  
ATOM   1624  CD  ARG A 117      22.259 -15.147 -12.926  1.00  0.69           C  
ATOM   1625  NE  ARG A 117      22.941 -14.422 -11.874  1.00  0.69           N  
ATOM   1626  CZ  ARG A 117      24.276 -14.386 -11.692  1.00  0.69           C  
ATOM   1627  NH1 ARG A 117      25.087 -15.073 -12.473  1.00  0.69           N  
ATOM   1628  NH2 ARG A 117      24.742 -13.668 -10.700  1.00  0.69           N  
ATOM   1629  H   ARG A 117      22.279 -11.424 -14.935  1.00  0.69           H  
ATOM   1630  HA  ARG A 117      20.301 -13.309 -15.833  1.00  0.69           H  
ATOM   1631 1HB  ARG A 117      21.360 -12.527 -13.126  1.00  0.69           H  
ATOM   1632 2HB  ARG A 117      20.104 -13.752 -13.318  1.00  0.69           H  
ATOM   1633 1HG  ARG A 117      21.706 -14.948 -14.929  1.00  0.69           H  
ATOM   1634 2HG  ARG A 117      22.952 -13.803 -14.365  1.00  0.69           H  
ATOM   1635 1HD  ARG A 117      21.302 -15.498 -12.529  1.00  0.69           H  
ATOM   1636 2HD  ARG A 117      22.871 -16.003 -13.201  1.00  0.69           H  
ATOM   1637  HE  ARG A 117      22.383 -13.876 -11.211  1.00  0.69           H  
ATOM   1638 1HH1 ARG A 117      24.711 -15.627 -13.226  1.00  0.69           H  
ATOM   1639 2HH1 ARG A 117      26.109 -15.050 -12.311  1.00  0.69           H  
ATOM   1640 1HH2 ARG A 117      24.059 -13.163 -10.126  1.00  0.69           H  
ATOM   1641 2HH2 ARG A 117      25.730 -13.619 -10.503  1.00  0.69           H  
ATOM   1642  N   LEU A 118      19.173 -10.663 -14.274  1.00  0.70           N  
ATOM   1643  CA  LEU A 118      18.003  -9.871 -13.949  1.00  0.70           C  
ATOM   1644  C   LEU A 118      17.394  -9.233 -15.208  1.00  0.70           C  
ATOM   1645  O   LEU A 118      16.203  -8.926 -15.242  1.00  0.70           O  
ATOM   1646  CB  LEU A 118      18.407  -8.817 -12.915  1.00  0.70           C  
ATOM   1647  CG  LEU A 118      18.822  -9.377 -11.534  1.00  0.70           C  
ATOM   1648  CD1 LEU A 118      19.476  -8.295 -10.702  1.00  0.70           C  
ATOM   1649  CD2 LEU A 118      17.574  -9.876 -10.822  1.00  0.70           C  
ATOM   1650  H   LEU A 118      20.085 -10.272 -14.047  1.00  0.70           H  
ATOM   1651  HA  LEU A 118      17.265 -10.529 -13.496  1.00  0.70           H  
ATOM   1652 1HB  LEU A 118      19.221  -8.211 -13.313  1.00  0.70           H  
ATOM   1653 2HB  LEU A 118      17.549  -8.194 -12.734  1.00  0.70           H  
ATOM   1654  HG  LEU A 118      19.530 -10.196 -11.666  1.00  0.70           H  
ATOM   1655 1HD1 LEU A 118      19.756  -8.709  -9.733  1.00  0.70           H  
ATOM   1656 2HD1 LEU A 118      20.366  -7.931 -11.213  1.00  0.70           H  
ATOM   1657 3HD1 LEU A 118      18.791  -7.491 -10.566  1.00  0.70           H  
ATOM   1658 1HD2 LEU A 118      17.844 -10.281  -9.856  1.00  0.70           H  
ATOM   1659 2HD2 LEU A 118      16.873  -9.050 -10.689  1.00  0.70           H  
ATOM   1660 3HD2 LEU A 118      17.107 -10.648 -11.420  1.00  0.70           H  
ATOM   1661  N   GLY A 119      18.210  -9.042 -16.255  1.00  0.71           N  
ATOM   1662  CA  GLY A 119      17.754  -8.416 -17.494  1.00  0.71           C  
ATOM   1663  C   GLY A 119      17.634  -6.911 -17.327  1.00  0.71           C  
ATOM   1664  O   GLY A 119      16.769  -6.266 -17.935  1.00  0.71           O  
ATOM   1665  H   GLY A 119      19.194  -9.291 -16.186  1.00  0.71           H  
ATOM   1666 1HA  GLY A 119      18.469  -8.643 -18.287  1.00  0.71           H  
ATOM   1667 2HA  GLY A 119      16.797  -8.835 -17.789  1.00  0.71           H  
ATOM   1668  N   LEU A 120      18.470  -6.369 -16.455  1.00  0.70           N  
ATOM   1669  CA  LEU A 120      18.463  -4.954 -16.126  1.00  0.70           C  
ATOM   1670  C   LEU A 120      19.659  -4.224 -16.706  1.00  0.70           C  
ATOM   1671  O   LEU A 120      20.671  -4.836 -17.040  1.00  0.70           O  
ATOM   1672  CB  LEU A 120      18.450  -4.789 -14.621  1.00  0.70           C  
ATOM   1673  CG  LEU A 120      17.341  -5.462 -13.910  1.00  0.70           C  
ATOM   1674  CD1 LEU A 120      17.587  -5.308 -12.454  1.00  0.70           C  
ATOM   1675  CD2 LEU A 120      16.006  -4.880 -14.316  1.00  0.70           C  
ATOM   1676  H   LEU A 120      19.175  -6.982 -16.041  1.00  0.70           H  
ATOM   1677  HA  LEU A 120      17.564  -4.510 -16.530  1.00  0.70           H  
ATOM   1678 1HB  LEU A 120      19.355  -5.212 -14.232  1.00  0.70           H  
ATOM   1679 2HB  LEU A 120      18.429  -3.728 -14.371  1.00  0.70           H  
ATOM   1680  HG  LEU A 120      17.345  -6.502 -14.159  1.00  0.70           H  
ATOM   1681 1HD1 LEU A 120      16.811  -5.824 -11.918  1.00  0.70           H  
ATOM   1682 2HD1 LEU A 120      18.552  -5.743 -12.206  1.00  0.70           H  
ATOM   1683 3HD1 LEU A 120      17.591  -4.248 -12.186  1.00  0.70           H  
ATOM   1684 1HD2 LEU A 120      15.208  -5.394 -13.779  1.00  0.70           H  
ATOM   1685 2HD2 LEU A 120      15.983  -3.816 -14.074  1.00  0.70           H  
ATOM   1686 3HD2 LEU A 120      15.870  -5.019 -15.388  1.00  0.70           H  
ATOM   1687  N   ASP A 121      19.540  -2.910 -16.807  1.00  0.69           N  
ATOM   1688  CA  ASP A 121      20.636  -2.064 -17.255  1.00  0.69           C  
ATOM   1689  C   ASP A 121      21.474  -1.625 -16.056  1.00  0.69           C  
ATOM   1690  O   ASP A 121      22.664  -1.338 -16.178  1.00  0.69           O  
ATOM   1691  CB  ASP A 121      20.086  -0.847 -17.988  1.00  0.69           C  
ATOM   1692  CG  ASP A 121      19.316  -1.208 -19.251  1.00  0.69           C  
ATOM   1693  OD1 ASP A 121      19.871  -1.852 -20.105  1.00  0.69           O  
ATOM   1694  OD2 ASP A 121      18.157  -0.862 -19.330  1.00  0.69           O  
ATOM   1695  H   ASP A 121      18.668  -2.476 -16.547  1.00  0.69           H  
ATOM   1696  HA  ASP A 121      21.271  -2.637 -17.932  1.00  0.69           H  
ATOM   1697 1HB  ASP A 121      19.415  -0.307 -17.331  1.00  0.69           H  
ATOM   1698 2HB  ASP A 121      20.905  -0.175 -18.247  1.00  0.69           H  
ATOM   1699  N   TYR A 122      20.818  -1.549 -14.902  1.00  0.67           N  
ATOM   1700  CA  TYR A 122      21.446  -1.100 -13.673  1.00  0.67           C  
ATOM   1701  C   TYR A 122      20.770  -1.692 -12.440  1.00  0.67           C  
ATOM   1702  O   TYR A 122      19.618  -2.127 -12.491  1.00  0.67           O  
ATOM   1703  CB  TYR A 122      21.394   0.425 -13.582  1.00  0.67           C  
ATOM   1704  CG  TYR A 122      19.982   0.960 -13.552  1.00  0.67           C  
ATOM   1705  CD1 TYR A 122      19.330   1.116 -12.347  1.00  0.67           C  
ATOM   1706  CD2 TYR A 122      19.337   1.305 -14.737  1.00  0.67           C  
ATOM   1707  CE1 TYR A 122      18.039   1.595 -12.321  1.00  0.67           C  
ATOM   1708  CE2 TYR A 122      18.034   1.795 -14.711  1.00  0.67           C  
ATOM   1709  CZ  TYR A 122      17.384   1.938 -13.506  1.00  0.67           C  
ATOM   1710  OH  TYR A 122      16.084   2.423 -13.447  1.00  0.67           O  
ATOM   1711  H   TYR A 122      19.850  -1.816 -14.882  1.00  0.67           H  
ATOM   1712  HA  TYR A 122      22.483  -1.428 -13.678  1.00  0.67           H  
ATOM   1713 1HB  TYR A 122      21.899   0.756 -12.675  1.00  0.67           H  
ATOM   1714 2HB  TYR A 122      21.916   0.864 -14.431  1.00  0.67           H  
ATOM   1715  HD1 TYR A 122      19.832   0.851 -11.416  1.00  0.67           H  
ATOM   1716  HD2 TYR A 122      19.856   1.193 -15.684  1.00  0.67           H  
ATOM   1717  HE1 TYR A 122      17.525   1.706 -11.367  1.00  0.67           H  
ATOM   1718  HE2 TYR A 122      17.523   2.068 -15.639  1.00  0.67           H  
ATOM   1719  HH  TYR A 122      15.744   2.659 -14.346  1.00  0.67           H  
ATOM   1720  N   VAL A 123      21.482  -1.662 -11.323  1.00  0.65           N  
ATOM   1721  CA  VAL A 123      20.947  -2.089 -10.027  1.00  0.65           C  
ATOM   1722  C   VAL A 123      20.672  -0.834  -9.211  1.00  0.65           C  
ATOM   1723  O   VAL A 123      21.465   0.101  -9.242  1.00  0.65           O  
ATOM   1724  CB  VAL A 123      21.922  -3.015  -9.260  1.00  0.65           C  
ATOM   1725  CG1 VAL A 123      21.334  -3.369  -7.929  1.00  0.65           C  
ATOM   1726  CG2 VAL A 123      22.209  -4.280 -10.046  1.00  0.65           C  
ATOM   1727  H   VAL A 123      22.445  -1.326 -11.391  1.00  0.65           H  
ATOM   1728  HA  VAL A 123      20.007  -2.624 -10.181  1.00  0.65           H  
ATOM   1729  HB  VAL A 123      22.852  -2.481  -9.078  1.00  0.65           H  
ATOM   1730 1HG1 VAL A 123      22.008  -4.000  -7.385  1.00  0.65           H  
ATOM   1731 2HG1 VAL A 123      21.165  -2.498  -7.369  1.00  0.65           H  
ATOM   1732 3HG1 VAL A 123      20.398  -3.893  -8.081  1.00  0.65           H  
ATOM   1733 1HG2 VAL A 123      22.896  -4.911  -9.475  1.00  0.65           H  
ATOM   1734 2HG2 VAL A 123      21.280  -4.823 -10.227  1.00  0.65           H  
ATOM   1735 3HG2 VAL A 123      22.669  -4.016 -10.968  1.00  0.65           H  
ATOM   1736  N   ASP A 124      19.561  -0.751  -8.504  1.00  0.64           N  
ATOM   1737  CA  ASP A 124      19.365   0.495  -7.797  1.00  0.64           C  
ATOM   1738  C   ASP A 124      20.229   0.547  -6.559  1.00  0.64           C  
ATOM   1739  O   ASP A 124      20.798   1.595  -6.291  1.00  0.64           O  
ATOM   1740  CB  ASP A 124      17.921   0.669  -7.391  1.00  0.64           C  
ATOM   1741  CG  ASP A 124      17.012   0.904  -8.528  1.00  0.64           C  
ATOM   1742  OD1 ASP A 124      16.965   2.010  -9.033  1.00  0.64           O  
ATOM   1743  OD2 ASP A 124      16.383  -0.037  -8.926  1.00  0.64           O  
ATOM   1744  H   ASP A 124      18.907  -1.524  -8.416  1.00  0.64           H  
ATOM   1745  HA  ASP A 124      19.642   1.317  -8.454  1.00  0.64           H  
ATOM   1746 1HB  ASP A 124      17.599  -0.226  -6.861  1.00  0.64           H  
ATOM   1747 2HB  ASP A 124      17.843   1.506  -6.696  1.00  0.64           H  
ATOM   1748  N   ILE A 125      20.385  -0.570  -5.842  1.00  0.65           N  
ATOM   1749  CA  ILE A 125      21.275  -0.539  -4.677  1.00  0.65           C  
ATOM   1750  C   ILE A 125      22.288  -1.694  -4.668  1.00  0.65           C  
ATOM   1751  O   ILE A 125      21.891  -2.863  -4.673  1.00  0.65           O  
ATOM   1752  CB  ILE A 125      20.523  -0.642  -3.351  1.00  0.65           C  
ATOM   1753  CG1 ILE A 125      19.471   0.411  -3.166  1.00  0.65           C  
ATOM   1754  CG2 ILE A 125      21.543  -0.471  -2.203  1.00  0.65           C  
ATOM   1755  CD1 ILE A 125      18.648   0.103  -1.945  1.00  0.65           C  
ATOM   1756  H   ILE A 125      19.874  -1.410  -6.117  1.00  0.65           H  
ATOM   1757  HA  ILE A 125      21.818   0.393  -4.686  1.00  0.65           H  
ATOM   1758  HB  ILE A 125      20.052  -1.603  -3.268  1.00  0.65           H  
ATOM   1759 1HG1 ILE A 125      19.932   1.388  -3.053  1.00  0.65           H  
ATOM   1760 2HG1 ILE A 125      18.810   0.432  -4.030  1.00  0.65           H  
ATOM   1761 1HG2 ILE A 125      21.033  -0.541  -1.257  1.00  0.65           H  
ATOM   1762 2HG2 ILE A 125      22.306  -1.241  -2.251  1.00  0.65           H  
ATOM   1763 3HG2 ILE A 125      22.016   0.510  -2.280  1.00  0.65           H  
ATOM   1764 1HD1 ILE A 125      17.892   0.833  -1.818  1.00  0.65           H  
ATOM   1765 2HD1 ILE A 125      18.191  -0.867  -2.075  1.00  0.65           H  
ATOM   1766 3HD1 ILE A 125      19.289   0.086  -1.063  1.00  0.65           H  
ATOM   1767  N   LEU A 126      23.579  -1.379  -4.582  1.00  0.69           N  
ATOM   1768  CA  LEU A 126      24.594  -2.435  -4.461  1.00  0.69           C  
ATOM   1769  C   LEU A 126      25.114  -2.549  -3.044  1.00  0.69           C  
ATOM   1770  O   LEU A 126      25.822  -1.661  -2.571  1.00  0.69           O  
ATOM   1771  CB  LEU A 126      25.783  -2.191  -5.361  1.00  0.69           C  
ATOM   1772  CG  LEU A 126      25.526  -2.155  -6.810  1.00  0.69           C  
ATOM   1773  CD1 LEU A 126      26.785  -1.828  -7.506  1.00  0.69           C  
ATOM   1774  CD2 LEU A 126      25.043  -3.484  -7.221  1.00  0.69           C  
ATOM   1775  H   LEU A 126      23.843  -0.392  -4.617  1.00  0.69           H  
ATOM   1776  HA  LEU A 126      24.141  -3.389  -4.732  1.00  0.69           H  
ATOM   1777 1HB  LEU A 126      26.234  -1.237  -5.083  1.00  0.69           H  
ATOM   1778 2HB  LEU A 126      26.509  -2.986  -5.179  1.00  0.69           H  
ATOM   1779  HG  LEU A 126      24.780  -1.402  -7.052  1.00  0.69           H  
ATOM   1780 1HD1 LEU A 126      26.592  -1.837  -8.558  1.00  0.69           H  
ATOM   1781 2HD1 LEU A 126      27.140  -0.843  -7.196  1.00  0.69           H  
ATOM   1782 3HD1 LEU A 126      27.532  -2.571  -7.265  1.00  0.69           H  
ATOM   1783 1HD2 LEU A 126      24.860  -3.503  -8.293  1.00  0.69           H  
ATOM   1784 2HD2 LEU A 126      25.787  -4.226  -6.962  1.00  0.69           H  
ATOM   1785 3HD2 LEU A 126      24.130  -3.699  -6.685  1.00  0.69           H  
ATOM   1786  N   HIS A 127      24.753  -3.624  -2.355  1.00  0.77           N  
ATOM   1787  CA  HIS A 127      25.128  -3.760  -0.956  1.00  0.77           C  
ATOM   1788  C   HIS A 127      26.458  -4.498  -0.758  1.00  0.77           C  
ATOM   1789  O   HIS A 127      26.728  -5.516  -1.410  1.00  0.77           O  
ATOM   1790  CB  HIS A 127      24.047  -4.533  -0.185  1.00  0.77           C  
ATOM   1791  CG  HIS A 127      22.685  -3.882  -0.091  1.00  0.77           C  
ATOM   1792  ND1 HIS A 127      22.390  -2.883   0.808  1.00  0.77           N  
ATOM   1793  CD2 HIS A 127      21.545  -4.119  -0.775  1.00  0.77           C  
ATOM   1794  CE1 HIS A 127      21.121  -2.527   0.673  1.00  0.77           C  
ATOM   1795  NE2 HIS A 127      20.586  -3.262  -0.276  1.00  0.77           N  
ATOM   1796  H   HIS A 127      24.192  -4.347  -2.806  1.00  0.77           H  
ATOM   1797  HA  HIS A 127      25.217  -2.781  -0.522  1.00  0.77           H  
ATOM   1798 1HB  HIS A 127      23.911  -5.497  -0.658  1.00  0.77           H  
ATOM   1799 2HB  HIS A 127      24.401  -4.722   0.831  1.00  0.77           H  
ATOM   1800  HD2 HIS A 127      21.413  -4.859  -1.569  1.00  0.77           H  
ATOM   1801  HE1 HIS A 127      20.609  -1.757   1.255  1.00  0.77           H  
ATOM   1802  HE2 HIS A 127      19.631  -3.216  -0.593  1.00  0.77           H  
ATOM   1803  N   CYS A 128      27.250  -4.060   0.222  1.00  0.89           N  
ATOM   1804  CA  CYS A 128      28.454  -4.820   0.576  1.00  0.89           C  
ATOM   1805  C   CYS A 128      28.063  -5.835   1.651  1.00  0.89           C  
ATOM   1806  O   CYS A 128      27.774  -5.479   2.797  1.00  0.89           O  
ATOM   1807  CB  CYS A 128      29.555  -3.906   1.097  1.00  0.89           C  
ATOM   1808  SG  CYS A 128      31.067  -4.769   1.482  1.00  0.89           S  
ATOM   1809  H   CYS A 128      27.021  -3.177   0.682  1.00  0.89           H  
ATOM   1810  HA  CYS A 128      28.819  -5.354  -0.303  1.00  0.89           H  
ATOM   1811 1HB  CYS A 128      29.777  -3.131   0.359  1.00  0.89           H  
ATOM   1812 2HB  CYS A 128      29.211  -3.410   2.004  1.00  0.89           H  
ATOM   1813  HG  CYS A 128      30.489  -5.744   2.191  1.00  0.89           H  
ATOM   1814  N   HIS A 129      27.993  -7.107   1.263  1.00  1.07           N  
ATOM   1815  CA  HIS A 129      27.441  -8.136   2.136  1.00  1.07           C  
ATOM   1816  C   HIS A 129      28.343  -8.735   3.188  1.00  1.07           C  
ATOM   1817  O   HIS A 129      29.512  -9.001   2.940  1.00  1.07           O  
ATOM   1818  CB  HIS A 129      26.818  -9.244   1.328  1.00  1.07           C  
ATOM   1819  CG  HIS A 129      26.012 -10.145   2.167  1.00  1.07           C  
ATOM   1820  ND1 HIS A 129      24.908  -9.705   2.870  1.00  1.07           N  
ATOM   1821  CD2 HIS A 129      26.116 -11.450   2.420  1.00  1.07           C  
ATOM   1822  CE1 HIS A 129      24.389 -10.712   3.538  1.00  1.07           C  
ATOM   1823  NE2 HIS A 129      25.097 -11.780   3.281  1.00  1.07           N  
ATOM   1824  H   HIS A 129      28.275  -7.378   0.320  1.00  1.07           H  
ATOM   1825  HA  HIS A 129      26.629  -7.698   2.668  1.00  1.07           H  
ATOM   1826 1HB  HIS A 129      26.199  -8.806   0.571  1.00  1.07           H  
ATOM   1827 2HB  HIS A 129      27.598  -9.826   0.831  1.00  1.07           H  
ATOM   1828  HD2 HIS A 129      26.871 -12.119   2.038  1.00  1.07           H  
ATOM   1829  HE1 HIS A 129      23.522 -10.664   4.194  1.00  1.07           H  
ATOM   1830  HE2 HIS A 129      24.944 -12.703   3.669  1.00  1.07           H  
ATOM   1831  N   ASP A 130      27.771  -8.960   4.372  1.00  1.31           N  
ATOM   1832  CA  ASP A 130      28.483  -9.590   5.473  1.00  1.31           C  
ATOM   1833  C   ASP A 130      29.809  -8.958   5.806  1.00  1.31           C  
ATOM   1834  O   ASP A 130      30.808  -9.669   5.903  1.00  1.31           O  
ATOM   1835  CB  ASP A 130      28.739 -11.081   5.257  1.00  1.31           C  
ATOM   1836  CG  ASP A 130      27.505 -12.016   5.361  1.00  1.31           C  
ATOM   1837  OD1 ASP A 130      26.661 -11.785   6.197  1.00  1.31           O  
ATOM   1838  OD2 ASP A 130      27.442 -12.976   4.598  1.00  1.31           O  
ATOM   1839  H   ASP A 130      26.799  -8.705   4.493  1.00  1.31           H  
ATOM   1840  HA  ASP A 130      27.854  -9.505   6.354  1.00  1.31           H  
ATOM   1841 1HB  ASP A 130      29.169 -11.182   4.279  1.00  1.31           H  
ATOM   1842 2HB  ASP A 130      29.492 -11.422   5.973  1.00  1.31           H  
ATOM   1843  N   ILE A 131      29.891  -7.650   5.972  1.00  1.57           N  
ATOM   1844  CA  ILE A 131      31.205  -7.199   6.329  1.00  1.57           C  
ATOM   1845  C   ILE A 131      31.498  -7.815   7.695  1.00  1.57           C  
ATOM   1846  O   ILE A 131      30.685  -7.719   8.614  1.00  1.57           O  
ATOM   1847  CB  ILE A 131      31.274  -5.677   6.371  1.00  1.57           C  
ATOM   1848  CG1 ILE A 131      31.036  -5.100   5.013  1.00  1.57           C  
ATOM   1849  CG2 ILE A 131      32.559  -5.208   6.927  1.00  1.57           C  
ATOM   1850  CD1 ILE A 131      30.919  -3.607   5.054  1.00  1.57           C  
ATOM   1851  H   ILE A 131      29.112  -6.992   5.896  1.00  1.57           H  
ATOM   1852  HA  ILE A 131      31.929  -7.570   5.601  1.00  1.57           H  
ATOM   1853  HB  ILE A 131      30.461  -5.319   6.989  1.00  1.57           H  
ATOM   1854 1HG1 ILE A 131      31.824  -5.382   4.355  1.00  1.57           H  
ATOM   1855 2HG1 ILE A 131      30.096  -5.503   4.618  1.00  1.57           H  
ATOM   1856 1HG2 ILE A 131      32.515  -4.144   6.938  1.00  1.57           H  
ATOM   1857 2HG2 ILE A 131      32.680  -5.582   7.926  1.00  1.57           H  
ATOM   1858 3HG2 ILE A 131      33.371  -5.539   6.316  1.00  1.57           H  
ATOM   1859 1HD1 ILE A 131      30.725  -3.219   4.062  1.00  1.57           H  
ATOM   1860 2HD1 ILE A 131      30.097  -3.354   5.718  1.00  1.57           H  
ATOM   1861 3HD1 ILE A 131      31.841  -3.177   5.435  1.00  1.57           H  
ATOM   1862  N   GLU A 132      32.636  -8.499   7.814  1.00  1.77           N  
ATOM   1863  CA  GLU A 132      33.022  -9.167   9.062  1.00  1.77           C  
ATOM   1864  C   GLU A 132      33.878  -8.299   9.964  1.00  1.77           C  
ATOM   1865  O   GLU A 132      34.205  -8.676  11.084  1.00  1.77           O  
ATOM   1866  CB  GLU A 132      33.793 -10.457   8.768  1.00  1.77           C  
ATOM   1867  CG  GLU A 132      32.993 -11.568   8.086  1.00  1.77           C  
ATOM   1868  CD  GLU A 132      33.833 -12.800   7.807  1.00  1.77           C  
ATOM   1869  OE1 GLU A 132      35.041 -12.699   7.864  1.00  1.77           O  
ATOM   1870  OE2 GLU A 132      33.270 -13.846   7.590  1.00  1.77           O  
ATOM   1871  H   GLU A 132      33.233  -8.575   7.004  1.00  1.77           H  
ATOM   1872  HA  GLU A 132      32.112  -9.422   9.606  1.00  1.77           H  
ATOM   1873 1HB  GLU A 132      34.649 -10.227   8.132  1.00  1.77           H  
ATOM   1874 2HB  GLU A 132      34.187 -10.859   9.702  1.00  1.77           H  
ATOM   1875 1HG  GLU A 132      32.153 -11.845   8.724  1.00  1.77           H  
ATOM   1876 2HG  GLU A 132      32.588 -11.188   7.147  1.00  1.77           H  
ATOM   1877  N   PHE A 133      34.307  -7.170   9.425  1.00  1.86           N  
ATOM   1878  CA  PHE A 133      35.227  -6.201  10.034  1.00  1.86           C  
ATOM   1879  C   PHE A 133      36.694  -6.667  10.071  1.00  1.86           C  
ATOM   1880  O   PHE A 133      37.600  -5.835  10.209  1.00  1.86           O  
ATOM   1881  CB  PHE A 133      34.838  -5.843  11.470  1.00  1.86           C  
ATOM   1882  CG  PHE A 133      35.685  -4.733  11.969  1.00  1.86           C  
ATOM   1883  CD1 PHE A 133      35.457  -3.452  11.522  1.00  1.86           C  
ATOM   1884  CD2 PHE A 133      36.718  -4.953  12.860  1.00  1.86           C  
ATOM   1885  CE1 PHE A 133      36.246  -2.414  11.935  1.00  1.86           C  
ATOM   1886  CE2 PHE A 133      37.508  -3.902  13.290  1.00  1.86           C  
ATOM   1887  CZ  PHE A 133      37.269  -2.628  12.819  1.00  1.86           C  
ATOM   1888  H   PHE A 133      33.959  -6.965   8.502  1.00  1.86           H  
ATOM   1889  HA  PHE A 133      35.176  -5.289   9.441  1.00  1.86           H  
ATOM   1890 1HB  PHE A 133      33.811  -5.576  11.546  1.00  1.86           H  
ATOM   1891 2HB  PHE A 133      35.007  -6.689  12.126  1.00  1.86           H  
ATOM   1892  HD1 PHE A 133      34.652  -3.274  10.819  1.00  1.86           H  
ATOM   1893  HD2 PHE A 133      36.907  -5.967  13.220  1.00  1.86           H  
ATOM   1894  HE1 PHE A 133      36.063  -1.417  11.555  1.00  1.86           H  
ATOM   1895  HE2 PHE A 133      38.321  -4.080  13.993  1.00  1.86           H  
ATOM   1896  HZ  PHE A 133      37.891  -1.795  13.146  1.00  1.86           H  
ATOM   1897  N   THR A 134      36.933  -7.967   9.811  1.00  1.80           N  
ATOM   1898  CA  THR A 134      38.259  -8.600   9.825  1.00  1.80           C  
ATOM   1899  C   THR A 134      39.294  -7.735   9.132  1.00  1.80           C  
ATOM   1900  O   THR A 134      40.415  -7.582   9.615  1.00  1.80           O  
ATOM   1901  CB  THR A 134      38.212  -9.975   9.126  1.00  1.80           C  
ATOM   1902  OG1 THR A 134      37.302 -10.844   9.821  1.00  1.80           O  
ATOM   1903  CG2 THR A 134      39.593 -10.600   9.089  1.00  1.80           C  
ATOM   1904  H   THR A 134      36.133  -8.567   9.678  1.00  1.80           H  
ATOM   1905  HA  THR A 134      38.567  -8.739  10.862  1.00  1.80           H  
ATOM   1906  HB  THR A 134      37.853  -9.841   8.107  1.00  1.80           H  
ATOM   1907  HG1 THR A 134      37.038 -11.580   9.240  1.00  1.80           H  
ATOM   1908 1HG2 THR A 134      39.540 -11.564   8.584  1.00  1.80           H  
ATOM   1909 2HG2 THR A 134      40.274  -9.942   8.548  1.00  1.80           H  
ATOM   1910 3HG2 THR A 134      39.956 -10.741  10.105  1.00  1.80           H  
ATOM   1911  N   ASP A 135      38.906  -7.183   7.996  1.00  1.62           N  
ATOM   1912  CA  ASP A 135      39.739  -6.272   7.257  1.00  1.62           C  
ATOM   1913  C   ASP A 135      38.830  -5.267   6.593  1.00  1.62           C  
ATOM   1914  O   ASP A 135      38.828  -5.099   5.366  1.00  1.62           O  
ATOM   1915  CB  ASP A 135      40.607  -7.000   6.232  1.00  1.62           C  
ATOM   1916  CG  ASP A 135      41.650  -6.078   5.566  1.00  1.62           C  
ATOM   1917  OD1 ASP A 135      41.477  -4.865   5.614  1.00  1.62           O  
ATOM   1918  OD2 ASP A 135      42.598  -6.582   5.016  1.00  1.62           O  
ATOM   1919  H   ASP A 135      37.977  -7.381   7.664  1.00  1.62           H  
ATOM   1920  HA  ASP A 135      40.390  -5.740   7.951  1.00  1.62           H  
ATOM   1921 1HB  ASP A 135      41.132  -7.823   6.722  1.00  1.62           H  
ATOM   1922 2HB  ASP A 135      39.974  -7.430   5.454  1.00  1.62           H  
ATOM   1923  N   LEU A 136      38.146  -4.499   7.448  1.00  1.40           N  
ATOM   1924  CA  LEU A 136      37.259  -3.450   6.975  1.00  1.40           C  
ATOM   1925  C   LEU A 136      37.995  -2.507   6.054  1.00  1.40           C  
ATOM   1926  O   LEU A 136      37.412  -1.982   5.110  1.00  1.40           O  
ATOM   1927  CB  LEU A 136      36.671  -2.628   8.114  1.00  1.40           C  
ATOM   1928  CG  LEU A 136      35.689  -1.591   7.638  1.00  1.40           C  
ATOM   1929  CD1 LEU A 136      34.578  -2.299   6.969  1.00  1.40           C  
ATOM   1930  CD2 LEU A 136      35.182  -0.774   8.779  1.00  1.40           C  
ATOM   1931  H   LEU A 136      38.191  -4.716   8.449  1.00  1.40           H  
ATOM   1932  HA  LEU A 136      36.446  -3.911   6.421  1.00  1.40           H  
ATOM   1933 1HB  LEU A 136      36.170  -3.291   8.795  1.00  1.40           H  
ATOM   1934 2HB  LEU A 136      37.478  -2.119   8.646  1.00  1.40           H  
ATOM   1935  HG  LEU A 136      36.181  -0.935   6.922  1.00  1.40           H  
ATOM   1936 1HD1 LEU A 136      33.856  -1.594   6.599  1.00  1.40           H  
ATOM   1937 2HD1 LEU A 136      34.956  -2.892   6.142  1.00  1.40           H  
ATOM   1938 3HD1 LEU A 136      34.130  -2.938   7.710  1.00  1.40           H  
ATOM   1939 1HD2 LEU A 136      34.482  -0.028   8.410  1.00  1.40           H  
ATOM   1940 2HD2 LEU A 136      34.682  -1.408   9.497  1.00  1.40           H  
ATOM   1941 3HD2 LEU A 136      36.028  -0.275   9.249  1.00  1.40           H  
ATOM   1942  N   ASP A 137      39.267  -2.248   6.352  1.00  1.20           N  
ATOM   1943  CA  ASP A 137      40.041  -1.341   5.536  1.00  1.20           C  
ATOM   1944  C   ASP A 137      40.151  -1.822   4.093  1.00  1.20           C  
ATOM   1945  O   ASP A 137      40.079  -0.998   3.190  1.00  1.20           O  
ATOM   1946  CB  ASP A 137      41.420  -1.113   6.141  1.00  1.20           C  
ATOM   1947  CG  ASP A 137      41.361  -0.228   7.403  1.00  1.20           C  
ATOM   1948  OD1 ASP A 137      40.327   0.390   7.636  1.00  1.20           O  
ATOM   1949  OD2 ASP A 137      42.336  -0.171   8.112  1.00  1.20           O  
ATOM   1950  H   ASP A 137      39.700  -2.720   7.133  1.00  1.20           H  
ATOM   1951  HA  ASP A 137      39.529  -0.380   5.527  1.00  1.20           H  
ATOM   1952 1HB  ASP A 137      41.864  -2.083   6.396  1.00  1.20           H  
ATOM   1953 2HB  ASP A 137      42.067  -0.641   5.404  1.00  1.20           H  
ATOM   1954  N   GLN A 138      40.286  -3.135   3.830  1.00  1.05           N  
ATOM   1955  CA  GLN A 138      40.311  -3.553   2.423  1.00  1.05           C  
ATOM   1956  C   GLN A 138      38.978  -3.236   1.782  1.00  1.05           C  
ATOM   1957  O   GLN A 138      38.898  -2.790   0.635  1.00  1.05           O  
ATOM   1958  CB  GLN A 138      40.589  -5.044   2.215  1.00  1.05           C  
ATOM   1959  CG  GLN A 138      40.622  -5.423   0.698  1.00  1.05           C  
ATOM   1960  CD  GLN A 138      40.954  -6.888   0.393  1.00  1.05           C  
ATOM   1961  OE1 GLN A 138      40.724  -7.796   1.203  1.00  1.05           O  
ATOM   1962  NE2 GLN A 138      41.494  -7.126  -0.805  1.00  1.05           N  
ATOM   1963  H   GLN A 138      40.339  -3.844   4.581  1.00  1.05           H  
ATOM   1964  HA  GLN A 138      41.083  -2.986   1.907  1.00  1.05           H  
ATOM   1965 1HB  GLN A 138      41.548  -5.304   2.668  1.00  1.05           H  
ATOM   1966 2HB  GLN A 138      39.818  -5.632   2.719  1.00  1.05           H  
ATOM   1967 1HG  GLN A 138      39.637  -5.211   0.274  1.00  1.05           H  
ATOM   1968 2HG  GLN A 138      41.369  -4.802   0.198  1.00  1.05           H  
ATOM   1969 1HE2 GLN A 138      41.729  -8.057  -1.074  1.00  1.05           H  
ATOM   1970 2HE2 GLN A 138      41.651  -6.355  -1.471  1.00  1.05           H  
ATOM   1971  N   ILE A 139      37.916  -3.458   2.526  1.00  0.94           N  
ATOM   1972  CA  ILE A 139      36.609  -3.213   1.967  1.00  0.94           C  
ATOM   1973  C   ILE A 139      36.457  -1.726   1.639  1.00  0.94           C  
ATOM   1974  O   ILE A 139      36.158  -1.349   0.504  1.00  0.94           O  
ATOM   1975  CB  ILE A 139      35.551  -3.733   2.943  1.00  0.94           C  
ATOM   1976  CG1 ILE A 139      35.687  -5.258   2.976  1.00  0.94           C  
ATOM   1977  CG2 ILE A 139      34.162  -3.297   2.546  1.00  0.94           C  
ATOM   1978  CD1 ILE A 139      34.952  -5.923   4.062  1.00  0.94           C  
ATOM   1979  H   ILE A 139      38.036  -3.815   3.481  1.00  0.94           H  
ATOM   1980  HA  ILE A 139      36.519  -3.782   1.042  1.00  0.94           H  
ATOM   1981  HB  ILE A 139      35.766  -3.366   3.931  1.00  0.94           H  
ATOM   1982 1HG1 ILE A 139      35.332  -5.648   2.029  1.00  0.94           H  
ATOM   1983 2HG1 ILE A 139      36.747  -5.510   3.080  1.00  0.94           H  
ATOM   1984 1HG2 ILE A 139      33.448  -3.691   3.260  1.00  0.94           H  
ATOM   1985 2HG2 ILE A 139      34.106  -2.209   2.537  1.00  0.94           H  
ATOM   1986 3HG2 ILE A 139      33.937  -3.681   1.558  1.00  0.94           H  
ATOM   1987 1HD1 ILE A 139      35.105  -7.000   4.000  1.00  0.94           H  
ATOM   1988 2HD1 ILE A 139      35.316  -5.556   5.017  1.00  0.94           H  
ATOM   1989 3HD1 ILE A 139      33.915  -5.704   3.951  1.00  0.94           H  
ATOM   1990  N   VAL A 140      36.807  -0.876   2.580  1.00  0.88           N  
ATOM   1991  CA  VAL A 140      36.740   0.555   2.360  1.00  0.88           C  
ATOM   1992  C   VAL A 140      37.690   1.059   1.260  1.00  0.88           C  
ATOM   1993  O   VAL A 140      37.312   1.898   0.444  1.00  0.88           O  
ATOM   1994  CB  VAL A 140      36.999   1.263   3.690  1.00  0.88           C  
ATOM   1995  CG1 VAL A 140      37.170   2.744   3.482  1.00  0.88           C  
ATOM   1996  CG2 VAL A 140      35.796   0.979   4.625  1.00  0.88           C  
ATOM   1997  H   VAL A 140      37.096  -1.235   3.488  1.00  0.88           H  
ATOM   1998  HA  VAL A 140      35.725   0.793   2.063  1.00  0.88           H  
ATOM   1999  HB  VAL A 140      37.917   0.875   4.135  1.00  0.88           H  
ATOM   2000 1HG1 VAL A 140      37.352   3.214   4.437  1.00  0.88           H  
ATOM   2001 2HG1 VAL A 140      38.022   2.920   2.823  1.00  0.88           H  
ATOM   2002 3HG1 VAL A 140      36.287   3.152   3.038  1.00  0.88           H  
ATOM   2003 1HG2 VAL A 140      35.954   1.454   5.586  1.00  0.88           H  
ATOM   2004 2HG2 VAL A 140      34.884   1.365   4.176  1.00  0.88           H  
ATOM   2005 3HG2 VAL A 140      35.699  -0.095   4.762  1.00  0.88           H  
ATOM   2006  N   ASN A 141      38.926   0.572   1.248  1.00  0.85           N  
ATOM   2007  CA  ASN A 141      39.927   0.996   0.277  1.00  0.85           C  
ATOM   2008  C   ASN A 141      39.750   0.409  -1.132  1.00  0.85           C  
ATOM   2009  O   ASN A 141      40.136   1.048  -2.110  1.00  0.85           O  
ATOM   2010  CB  ASN A 141      41.305   0.650   0.796  1.00  0.85           C  
ATOM   2011  CG  ASN A 141      41.700   1.486   1.989  1.00  0.85           C  
ATOM   2012  OD1 ASN A 141      41.209   2.606   2.191  1.00  0.85           O  
ATOM   2013  ND2 ASN A 141      42.590   0.956   2.790  1.00  0.85           N  
ATOM   2014  H   ASN A 141      39.197  -0.110   1.945  1.00  0.85           H  
ATOM   2015  HA  ASN A 141      39.857   2.079   0.181  1.00  0.85           H  
ATOM   2016 1HB  ASN A 141      41.334  -0.406   1.069  1.00  0.85           H  
ATOM   2017 2HB  ASN A 141      42.035   0.800   0.003  1.00  0.85           H  
ATOM   2018 1HD2 ASN A 141      42.893   1.454   3.602  1.00  0.85           H  
ATOM   2019 2HD2 ASN A 141      42.958   0.050   2.589  1.00  0.85           H  
ATOM   2020  N   GLU A 142      39.217  -0.813  -1.243  1.00  0.82           N  
ATOM   2021  CA  GLU A 142      39.044  -1.459  -2.545  1.00  0.82           C  
ATOM   2022  C   GLU A 142      37.578  -1.658  -2.950  1.00  0.82           C  
ATOM   2023  O   GLU A 142      37.193  -1.306  -4.066  1.00  0.82           O  
ATOM   2024  CB  GLU A 142      39.773  -2.821  -2.540  1.00  0.82           C  
ATOM   2025  CG  GLU A 142      39.724  -3.620  -3.847  1.00  0.82           C  
ATOM   2026  CD  GLU A 142      40.599  -4.867  -3.782  1.00  0.82           C  
ATOM   2027  OE1 GLU A 142      41.421  -4.944  -2.887  1.00  0.82           O  
ATOM   2028  OE2 GLU A 142      40.432  -5.747  -4.609  1.00  0.82           O  
ATOM   2029  H   GLU A 142      38.943  -1.323  -0.412  1.00  0.82           H  
ATOM   2030  HA  GLU A 142      39.508  -0.827  -3.300  1.00  0.82           H  
ATOM   2031 1HB  GLU A 142      40.819  -2.669  -2.275  1.00  0.82           H  
ATOM   2032 2HB  GLU A 142      39.337  -3.456  -1.773  1.00  0.82           H  
ATOM   2033 1HG  GLU A 142      38.691  -3.919  -4.036  1.00  0.82           H  
ATOM   2034 2HG  GLU A 142      40.052  -2.984  -4.667  1.00  0.82           H  
ATOM   2035  N   THR A 143      36.743  -2.194  -2.056  1.00  0.79           N  
ATOM   2036  CA  THR A 143      35.366  -2.500  -2.463  1.00  0.79           C  
ATOM   2037  C   THR A 143      34.593  -1.229  -2.737  1.00  0.79           C  
ATOM   2038  O   THR A 143      33.913  -1.108  -3.757  1.00  0.79           O  
ATOM   2039  CB  THR A 143      34.595  -3.295  -1.397  1.00  0.79           C  
ATOM   2040  OG1 THR A 143      35.241  -4.554  -1.140  1.00  0.79           O  
ATOM   2041  CG2 THR A 143      33.161  -3.502  -1.801  1.00  0.79           C  
ATOM   2042  H   THR A 143      37.067  -2.393  -1.106  1.00  0.79           H  
ATOM   2043  HA  THR A 143      35.398  -3.089  -3.382  1.00  0.79           H  
ATOM   2044  HB  THR A 143      34.570  -2.739  -0.493  1.00  0.79           H  
ATOM   2045  HG1 THR A 143      35.467  -5.053  -1.958  1.00  0.79           H  
ATOM   2046 1HG2 THR A 143      32.640  -4.041  -1.018  1.00  0.79           H  
ATOM   2047 2HG2 THR A 143      32.697  -2.533  -1.947  1.00  0.79           H  
ATOM   2048 3HG2 THR A 143      33.112  -4.055  -2.704  1.00  0.79           H  
ATOM   2049  N   ILE A 144      34.727  -0.268  -1.836  1.00  0.77           N  
ATOM   2050  CA  ILE A 144      33.989   0.969  -1.970  1.00  0.77           C  
ATOM   2051  C   ILE A 144      34.299   1.690  -3.289  1.00  0.77           C  
ATOM   2052  O   ILE A 144      33.351   1.920  -4.032  1.00  0.77           O  
ATOM   2053  CB  ILE A 144      34.081   1.852  -0.716  1.00  0.77           C  
ATOM   2054  CG1 ILE A 144      33.391   1.137   0.451  1.00  0.77           C  
ATOM   2055  CG2 ILE A 144      33.473   3.211  -0.992  1.00  0.77           C  
ATOM   2056  CD1 ILE A 144      31.921   0.902   0.253  1.00  0.77           C  
ATOM   2057  H   ILE A 144      35.320  -0.447  -1.022  1.00  0.77           H  
ATOM   2058  HA  ILE A 144      32.936   0.701  -2.019  1.00  0.77           H  
ATOM   2059  HB  ILE A 144      35.081   1.958  -0.414  1.00  0.77           H  
ATOM   2060 1HG1 ILE A 144      33.875   0.168   0.592  1.00  0.77           H  
ATOM   2061 2HG1 ILE A 144      33.529   1.722   1.348  1.00  0.77           H  
ATOM   2062 1HG2 ILE A 144      33.550   3.810  -0.105  1.00  0.77           H  
ATOM   2063 2HG2 ILE A 144      34.009   3.699  -1.803  1.00  0.77           H  
ATOM   2064 3HG2 ILE A 144      32.424   3.095  -1.270  1.00  0.77           H  
ATOM   2065 1HD1 ILE A 144      31.530   0.384   1.120  1.00  0.77           H  
ATOM   2066 2HD1 ILE A 144      31.402   1.859   0.131  1.00  0.77           H  
ATOM   2067 3HD1 ILE A 144      31.771   0.294  -0.629  1.00  0.77           H  
ATOM   2068  N   PRO A 145      35.546   2.097  -3.630  1.00  0.75           N  
ATOM   2069  CA  PRO A 145      35.887   2.659  -4.928  1.00  0.75           C  
ATOM   2070  C   PRO A 145      35.351   1.850  -6.098  1.00  0.75           C  
ATOM   2071  O   PRO A 145      34.907   2.418  -7.093  1.00  0.75           O  
ATOM   2072  CB  PRO A 145      37.408   2.660  -4.893  1.00  0.75           C  
ATOM   2073  CG  PRO A 145      37.719   2.864  -3.455  1.00  0.75           C  
ATOM   2074  CD  PRO A 145      36.684   2.060  -2.703  1.00  0.75           C  
ATOM   2075  HA  PRO A 145      35.515   3.682  -4.976  1.00  0.75           H  
ATOM   2076 1HB  PRO A 145      37.794   1.699  -5.275  1.00  0.75           H  
ATOM   2077 2HB  PRO A 145      37.804   3.453  -5.539  1.00  0.75           H  
ATOM   2078 1HG  PRO A 145      38.739   2.563  -3.251  1.00  0.75           H  
ATOM   2079 2HG  PRO A 145      37.655   3.934  -3.214  1.00  0.75           H  
ATOM   2080 1HD  PRO A 145      37.031   1.050  -2.507  1.00  0.75           H  
ATOM   2081 2HD  PRO A 145      36.493   2.617  -1.811  1.00  0.75           H  
ATOM   2082  N   VAL A 146      35.320   0.528  -5.999  1.00  0.73           N  
ATOM   2083  CA  VAL A 146      34.749  -0.207  -7.110  1.00  0.73           C  
ATOM   2084  C   VAL A 146      33.267   0.060  -7.204  1.00  0.73           C  
ATOM   2085  O   VAL A 146      32.750   0.330  -8.286  1.00  0.73           O  
ATOM   2086  CB  VAL A 146      35.066  -1.667  -6.963  1.00  0.73           C  
ATOM   2087  CG1 VAL A 146      34.344  -2.519  -7.986  1.00  0.73           C  
ATOM   2088  CG2 VAL A 146      36.498  -1.765  -7.127  1.00  0.73           C  
ATOM   2089  H   VAL A 146      35.708   0.017  -5.201  1.00  0.73           H  
ATOM   2090  HA  VAL A 146      35.220   0.139  -8.030  1.00  0.73           H  
ATOM   2091  HB  VAL A 146      34.779  -2.007  -5.969  1.00  0.73           H  
ATOM   2092 1HG1 VAL A 146      34.622  -3.562  -7.861  1.00  0.73           H  
ATOM   2093 2HG1 VAL A 146      33.282  -2.408  -7.841  1.00  0.73           H  
ATOM   2094 3HG1 VAL A 146      34.614  -2.193  -8.990  1.00  0.73           H  
ATOM   2095 1HG2 VAL A 146      36.757  -2.739  -6.991  1.00  0.73           H  
ATOM   2096 2HG2 VAL A 146      36.777  -1.429  -8.124  1.00  0.73           H  
ATOM   2097 3HG2 VAL A 146      36.997  -1.153  -6.396  1.00  0.73           H  
ATOM   2098  N   LEU A 147      32.579   0.032  -6.073  1.00  0.71           N  
ATOM   2099  CA  LEU A 147      31.159   0.306  -6.087  1.00  0.71           C  
ATOM   2100  C   LEU A 147      30.915   1.744  -6.564  1.00  0.71           C  
ATOM   2101  O   LEU A 147      29.948   2.000  -7.293  1.00  0.71           O  
ATOM   2102  CB  LEU A 147      30.559   0.033  -4.703  1.00  0.71           C  
ATOM   2103  CG  LEU A 147      30.529  -1.474  -4.288  1.00  0.71           C  
ATOM   2104  CD1 LEU A 147      30.052  -1.625  -2.845  1.00  0.71           C  
ATOM   2105  CD2 LEU A 147      29.601  -2.216  -5.214  1.00  0.71           C  
ATOM   2106  H   LEU A 147      33.053  -0.195  -5.196  1.00  0.71           H  
ATOM   2107  HA  LEU A 147      30.682  -0.366  -6.789  1.00  0.71           H  
ATOM   2108 1HB  LEU A 147      31.135   0.579  -3.956  1.00  0.71           H  
ATOM   2109 2HB  LEU A 147      29.541   0.394  -4.689  1.00  0.71           H  
ATOM   2110  HG  LEU A 147      31.535  -1.887  -4.358  1.00  0.71           H  
ATOM   2111 1HD1 LEU A 147      30.043  -2.682  -2.571  1.00  0.71           H  
ATOM   2112 2HD1 LEU A 147      30.718  -1.087  -2.183  1.00  0.71           H  
ATOM   2113 3HD1 LEU A 147      29.053  -1.230  -2.754  1.00  0.71           H  
ATOM   2114 1HD2 LEU A 147      29.567  -3.269  -4.937  1.00  0.71           H  
ATOM   2115 2HD2 LEU A 147      28.617  -1.787  -5.120  1.00  0.71           H  
ATOM   2116 3HD2 LEU A 147      29.946  -2.120  -6.237  1.00  0.71           H  
ATOM   2117  N   GLN A 148      31.814   2.682  -6.204  1.00  0.70           N  
ATOM   2118  CA  GLN A 148      31.676   4.070  -6.646  1.00  0.70           C  
ATOM   2119  C   GLN A 148      31.793   4.147  -8.164  1.00  0.70           C  
ATOM   2120  O   GLN A 148      31.001   4.825  -8.811  1.00  0.70           O  
ATOM   2121  CB  GLN A 148      32.782   4.974  -6.073  1.00  0.70           C  
ATOM   2122  CG  GLN A 148      32.767   5.273  -4.574  1.00  0.70           C  
ATOM   2123  CD  GLN A 148      34.047   6.077  -4.163  1.00  0.70           C  
ATOM   2124  OE1 GLN A 148      35.065   6.057  -4.867  1.00  0.70           O  
ATOM   2125  NE2 GLN A 148      33.993   6.787  -3.052  1.00  0.70           N  
ATOM   2126  H   GLN A 148      32.582   2.419  -5.592  1.00  0.70           H  
ATOM   2127  HA  GLN A 148      30.700   4.446  -6.350  1.00  0.70           H  
ATOM   2128 1HB  GLN A 148      33.742   4.538  -6.307  1.00  0.70           H  
ATOM   2129 2HB  GLN A 148      32.745   5.934  -6.588  1.00  0.70           H  
ATOM   2130 1HG  GLN A 148      31.888   5.871  -4.328  1.00  0.70           H  
ATOM   2131 2HG  GLN A 148      32.749   4.340  -4.022  1.00  0.70           H  
ATOM   2132 1HE2 GLN A 148      34.784   7.320  -2.760  1.00  0.70           H  
ATOM   2133 2HE2 GLN A 148      33.150   6.820  -2.518  1.00  0.70           H  
ATOM   2134  N   LYS A 149      32.744   3.407  -8.746  1.00  0.69           N  
ATOM   2135  CA  LYS A 149      32.940   3.407 -10.194  1.00  0.69           C  
ATOM   2136  C   LYS A 149      31.744   2.805 -10.914  1.00  0.69           C  
ATOM   2137  O   LYS A 149      31.330   3.286 -11.974  1.00  0.69           O  
ATOM   2138  CB  LYS A 149      34.218   2.652 -10.560  1.00  0.69           C  
ATOM   2139  CG  LYS A 149      35.511   3.386 -10.184  1.00  0.69           C  
ATOM   2140  CD  LYS A 149      36.738   2.552 -10.519  1.00  0.69           C  
ATOM   2141  CE  LYS A 149      38.020   3.268 -10.128  1.00  0.69           C  
ATOM   2142  NZ  LYS A 149      39.227   2.447 -10.428  1.00  0.69           N  
ATOM   2143  H   LYS A 149      33.380   2.863  -8.161  1.00  0.69           H  
ATOM   2144  HA  LYS A 149      33.048   4.441 -10.523  1.00  0.69           H  
ATOM   2145 1HB  LYS A 149      34.224   1.689 -10.043  1.00  0.69           H  
ATOM   2146 2HB  LYS A 149      34.234   2.451 -11.630  1.00  0.69           H  
ATOM   2147 1HG  LYS A 149      35.561   4.325 -10.737  1.00  0.69           H  
ATOM   2148 2HG  LYS A 149      35.508   3.619  -9.125  1.00  0.69           H  
ATOM   2149 1HD  LYS A 149      36.681   1.606  -9.976  1.00  0.69           H  
ATOM   2150 2HD  LYS A 149      36.757   2.341 -11.587  1.00  0.69           H  
ATOM   2151 1HE  LYS A 149      38.084   4.208 -10.673  1.00  0.69           H  
ATOM   2152 2HE  LYS A 149      37.993   3.481  -9.057  1.00  0.69           H  
ATOM   2153 1HZ  LYS A 149      40.057   2.954 -10.153  1.00  0.69           H  
ATOM   2154 2HZ  LYS A 149      39.178   1.578  -9.917  1.00  0.69           H  
ATOM   2155 3HZ  LYS A 149      39.265   2.253 -11.419  1.00  0.69           H  
ATOM   2156  N   ILE A 150      31.161   1.773 -10.317  1.00  0.68           N  
ATOM   2157  CA  ILE A 150      29.998   1.126 -10.893  1.00  0.68           C  
ATOM   2158  C   ILE A 150      28.852   2.156 -10.911  1.00  0.68           C  
ATOM   2159  O   ILE A 150      28.183   2.339 -11.941  1.00  0.68           O  
ATOM   2160  CB  ILE A 150      29.691  -0.151 -10.084  1.00  0.68           C  
ATOM   2161  CG1 ILE A 150      30.835  -1.159 -10.315  1.00  0.68           C  
ATOM   2162  CG2 ILE A 150      28.444  -0.784 -10.502  1.00  0.68           C  
ATOM   2163  CD1 ILE A 150      30.832  -2.325  -9.376  1.00  0.68           C  
ATOM   2164  H   ILE A 150      31.565   1.404  -9.454  1.00  0.68           H  
ATOM   2165  HA  ILE A 150      30.220   0.836 -11.914  1.00  0.68           H  
ATOM   2166  HB  ILE A 150      29.643   0.094  -9.029  1.00  0.68           H  
ATOM   2167 1HG1 ILE A 150      30.764  -1.545 -11.331  1.00  0.68           H  
ATOM   2168 2HG1 ILE A 150      31.778  -0.639 -10.220  1.00  0.68           H  
ATOM   2169 1HG2 ILE A 150      28.310  -1.669  -9.917  1.00  0.68           H  
ATOM   2170 2HG2 ILE A 150      27.610  -0.106 -10.358  1.00  0.68           H  
ATOM   2171 3HG2 ILE A 150      28.532  -1.058 -11.527  1.00  0.68           H  
ATOM   2172 1HD1 ILE A 150      31.666  -2.962  -9.607  1.00  0.68           H  
ATOM   2173 2HD1 ILE A 150      30.927  -1.974  -8.366  1.00  0.68           H  
ATOM   2174 3HD1 ILE A 150      29.922  -2.868  -9.486  1.00  0.68           H  
ATOM   2175  N   LYS A 151      28.682   2.888  -9.800  1.00  0.68           N  
ATOM   2176  CA  LYS A 151      27.691   3.963  -9.715  1.00  0.68           C  
ATOM   2177  C   LYS A 151      27.957   5.066 -10.764  1.00  0.68           C  
ATOM   2178  O   LYS A 151      27.073   5.417 -11.550  1.00  0.68           O  
ATOM   2179  CB  LYS A 151      27.668   4.528  -8.272  1.00  0.68           C  
ATOM   2180  CG  LYS A 151      26.705   5.694  -7.995  1.00  0.68           C  
ATOM   2181  CD  LYS A 151      26.662   6.035  -6.462  1.00  0.68           C  
ATOM   2182  CE  LYS A 151      25.825   7.308  -6.157  1.00  0.68           C  
ATOM   2183  NZ  LYS A 151      25.600   7.525  -4.669  1.00  0.68           N  
ATOM   2184  H   LYS A 151      29.252   2.684  -8.977  1.00  0.68           H  
ATOM   2185  HA  LYS A 151      26.718   3.538  -9.925  1.00  0.68           H  
ATOM   2186 1HB  LYS A 151      27.410   3.722  -7.583  1.00  0.68           H  
ATOM   2187 2HB  LYS A 151      28.659   4.865  -8.004  1.00  0.68           H  
ATOM   2188 1HG  LYS A 151      27.038   6.573  -8.548  1.00  0.68           H  
ATOM   2189 2HG  LYS A 151      25.703   5.427  -8.336  1.00  0.68           H  
ATOM   2190 1HD  LYS A 151      26.204   5.199  -5.927  1.00  0.68           H  
ATOM   2191 2HD  LYS A 151      27.675   6.171  -6.081  1.00  0.68           H  
ATOM   2192 1HE  LYS A 151      26.357   8.170  -6.553  1.00  0.68           H  
ATOM   2193 2HE  LYS A 151      24.877   7.247  -6.644  1.00  0.68           H  
ATOM   2194 1HZ  LYS A 151      25.066   8.359  -4.519  1.00  0.68           H  
ATOM   2195 2HZ  LYS A 151      25.088   6.735  -4.219  1.00  0.68           H  
ATOM   2196 3HZ  LYS A 151      26.470   7.613  -4.170  1.00  0.68           H  
ATOM   2197  N   GLU A 152      29.198   5.559 -10.840  1.00  0.68           N  
ATOM   2198  CA  GLU A 152      29.564   6.618 -11.790  1.00  0.68           C  
ATOM   2199  C   GLU A 152      29.387   6.197 -13.250  1.00  0.68           C  
ATOM   2200  O   GLU A 152      29.061   7.022 -14.105  1.00  0.68           O  
ATOM   2201  CB  GLU A 152      31.003   7.109 -11.561  1.00  0.68           C  
ATOM   2202  CG  GLU A 152      31.206   7.932 -10.267  1.00  0.68           C  
ATOM   2203  CD  GLU A 152      32.638   8.421 -10.065  1.00  0.68           C  
ATOM   2204  OE1 GLU A 152      33.500   8.040 -10.824  1.00  0.68           O  
ATOM   2205  OE2 GLU A 152      32.857   9.186  -9.152  1.00  0.68           O  
ATOM   2206  H   GLU A 152      29.901   5.217 -10.191  1.00  0.68           H  
ATOM   2207  HA  GLU A 152      28.901   7.463 -11.612  1.00  0.68           H  
ATOM   2208 1HB  GLU A 152      31.667   6.246 -11.512  1.00  0.68           H  
ATOM   2209 2HB  GLU A 152      31.319   7.718 -12.406  1.00  0.68           H  
ATOM   2210 1HG  GLU A 152      30.545   8.796 -10.300  1.00  0.68           H  
ATOM   2211 2HG  GLU A 152      30.913   7.323  -9.415  1.00  0.68           H  
ATOM   2212  N   SER A 153      29.566   4.905 -13.525  1.00  0.68           N  
ATOM   2213  CA  SER A 153      29.456   4.348 -14.864  1.00  0.68           C  
ATOM   2214  C   SER A 153      28.005   4.125 -15.296  1.00  0.68           C  
ATOM   2215  O   SER A 153      27.751   3.744 -16.441  1.00  0.68           O  
ATOM   2216  CB  SER A 153      30.178   3.018 -14.928  1.00  0.68           C  
ATOM   2217  OG  SER A 153      31.546   3.173 -14.677  1.00  0.68           O  
ATOM   2218  H   SER A 153      29.861   4.281 -12.775  1.00  0.68           H  
ATOM   2219  HA  SER A 153      29.921   5.043 -15.562  1.00  0.68           H  
ATOM   2220 1HB  SER A 153      29.746   2.338 -14.190  1.00  0.68           H  
ATOM   2221 2HB  SER A 153      30.031   2.573 -15.909  1.00  0.68           H  
ATOM   2222  HG  SER A 153      31.609   3.394 -13.720  1.00  0.68           H  
ATOM   2223  N   GLY A 154      27.050   4.324 -14.380  1.00  0.68           N  
ATOM   2224  CA  GLY A 154      25.641   4.119 -14.681  1.00  0.68           C  
ATOM   2225  C   GLY A 154      25.149   2.680 -14.508  1.00  0.68           C  
ATOM   2226  O   GLY A 154      24.051   2.352 -14.953  1.00  0.68           O  
ATOM   2227  H   GLY A 154      27.292   4.654 -13.444  1.00  0.68           H  
ATOM   2228 1HA  GLY A 154      25.056   4.772 -14.032  1.00  0.68           H  
ATOM   2229 2HA  GLY A 154      25.446   4.445 -15.700  1.00  0.68           H  
ATOM   2230  N   LYS A 155      25.951   1.812 -13.879  1.00  0.68           N  
ATOM   2231  CA  LYS A 155      25.548   0.414 -13.683  1.00  0.68           C  
ATOM   2232  C   LYS A 155      24.798   0.228 -12.374  1.00  0.68           C  
ATOM   2233  O   LYS A 155      24.255  -0.845 -12.078  1.00  0.68           O  
ATOM   2234  CB  LYS A 155      26.750  -0.492 -13.705  1.00  0.68           C  
ATOM   2235  CG  LYS A 155      27.463  -0.618 -15.023  1.00  0.68           C  
ATOM   2236  CD  LYS A 155      28.613  -1.616 -14.898  1.00  0.68           C  
ATOM   2237  CE  LYS A 155      29.356  -1.807 -16.212  1.00  0.68           C  
ATOM   2238  NZ  LYS A 155      30.436  -2.816 -16.080  1.00  0.68           N  
ATOM   2239  H   LYS A 155      26.845   2.119 -13.489  1.00  0.68           H  
ATOM   2240  HA  LYS A 155      24.879   0.126 -14.497  1.00  0.68           H  
ATOM   2241 1HB  LYS A 155      27.470  -0.052 -13.052  1.00  0.68           H  
ATOM   2242 2HB  LYS A 155      26.493  -1.483 -13.326  1.00  0.68           H  
ATOM   2243 1HG  LYS A 155      26.764  -0.963 -15.788  1.00  0.68           H  
ATOM   2244 2HG  LYS A 155      27.857   0.357 -15.321  1.00  0.68           H  
ATOM   2245 1HD  LYS A 155      29.316  -1.261 -14.142  1.00  0.68           H  
ATOM   2246 2HD  LYS A 155      28.226  -2.591 -14.578  1.00  0.68           H  
ATOM   2247 1HE  LYS A 155      28.656  -2.141 -16.975  1.00  0.68           H  
ATOM   2248 2HE  LYS A 155      29.793  -0.857 -16.520  1.00  0.68           H  
ATOM   2249 1HZ  LYS A 155      30.909  -2.942 -16.955  1.00  0.68           H  
ATOM   2250 2HZ  LYS A 155      31.097  -2.539 -15.381  1.00  0.68           H  
ATOM   2251 3HZ  LYS A 155      30.012  -3.715 -15.801  1.00  0.68           H  
ATOM   2252  N   ALA A 156      24.792   1.279 -11.579  1.00  0.68           N  
ATOM   2253  CA  ALA A 156      24.125   1.279 -10.302  1.00  0.68           C  
ATOM   2254  C   ALA A 156      23.721   2.683  -9.949  1.00  0.68           C  
ATOM   2255  O   ALA A 156      24.368   3.637 -10.366  1.00  0.68           O  
ATOM   2256  CB  ALA A 156      25.006   0.716  -9.206  1.00  0.68           C  
ATOM   2257  H   ALA A 156      25.262   2.117 -11.887  1.00  0.68           H  
ATOM   2258  HA  ALA A 156      23.245   0.680 -10.410  1.00  0.68           H  
ATOM   2259 1HB  ALA A 156      24.452   0.720  -8.263  1.00  0.68           H  
ATOM   2260 2HB  ALA A 156      25.266  -0.294  -9.474  1.00  0.68           H  
ATOM   2261 3HB  ALA A 156      25.906   1.318  -9.101  1.00  0.68           H  
ATOM   2262  N   ARG A 157      22.684   2.828  -9.152  1.00  0.69           N  
ATOM   2263  CA  ARG A 157      22.338   4.174  -8.729  1.00  0.69           C  
ATOM   2264  C   ARG A 157      22.812   4.472  -7.320  1.00  0.69           C  
ATOM   2265  O   ARG A 157      23.364   5.538  -7.066  1.00  0.69           O  
ATOM   2266  CB  ARG A 157      20.842   4.373  -8.786  1.00  0.69           C  
ATOM   2267  CG  ARG A 157      20.252   4.311 -10.163  1.00  0.69           C  
ATOM   2268  CD  ARG A 157      18.789   4.405 -10.115  1.00  0.69           C  
ATOM   2269  NE  ARG A 157      18.307   5.717  -9.753  1.00  0.69           N  
ATOM   2270  CZ  ARG A 157      17.034   5.972  -9.398  1.00  0.69           C  
ATOM   2271  NH1 ARG A 157      16.165   4.981  -9.325  1.00  0.69           N  
ATOM   2272  NH2 ARG A 157      16.658   7.217  -9.131  1.00  0.69           N  
ATOM   2273  H   ARG A 157      22.147   2.005  -8.872  1.00  0.69           H  
ATOM   2274  HA  ARG A 157      22.806   4.888  -9.405  1.00  0.69           H  
ATOM   2275 1HB  ARG A 157      20.345   3.632  -8.165  1.00  0.69           H  
ATOM   2276 2HB  ARG A 157      20.608   5.350  -8.386  1.00  0.69           H  
ATOM   2277 1HG  ARG A 157      20.638   5.130 -10.766  1.00  0.69           H  
ATOM   2278 2HG  ARG A 157      20.519   3.358 -10.624  1.00  0.69           H  
ATOM   2279 1HD  ARG A 157      18.364   4.140 -11.074  1.00  0.69           H  
ATOM   2280 2HD  ARG A 157      18.449   3.717  -9.364  1.00  0.69           H  
ATOM   2281  HE  ARG A 157      18.953   6.491  -9.802  1.00  0.69           H  
ATOM   2282 1HH1 ARG A 157      16.467   4.000  -9.497  1.00  0.69           H  
ATOM   2283 2HH1 ARG A 157      15.209   5.162  -9.068  1.00  0.69           H  
ATOM   2284 1HH2 ARG A 157      17.329   7.970  -9.196  1.00  0.69           H  
ATOM   2285 2HH2 ARG A 157      15.701   7.420  -8.880  1.00  0.69           H  
ATOM   2286  N   PHE A 158      22.628   3.529  -6.410  1.00  0.72           N  
ATOM   2287  CA  PHE A 158      22.964   3.739  -5.014  1.00  0.72           C  
ATOM   2288  C   PHE A 158      23.813   2.590  -4.430  1.00  0.72           C  
ATOM   2289  O   PHE A 158      23.870   1.490  -4.995  1.00  0.72           O  
ATOM   2290  CB  PHE A 158      21.663   3.977  -4.245  1.00  0.72           C  
ATOM   2291  CG  PHE A 158      20.870   5.115  -4.878  1.00  0.72           C  
ATOM   2292  CD1 PHE A 158      19.644   4.883  -5.484  1.00  0.72           C  
ATOM   2293  CD2 PHE A 158      21.396   6.396  -4.951  1.00  0.72           C  
ATOM   2294  CE1 PHE A 158      18.966   5.914  -6.121  1.00  0.72           C  
ATOM   2295  CE2 PHE A 158      20.725   7.411  -5.595  1.00  0.72           C  
ATOM   2296  CZ  PHE A 158      19.505   7.166  -6.179  1.00  0.72           C  
ATOM   2297  H   PHE A 158      22.164   2.668  -6.661  1.00  0.72           H  
ATOM   2298  HA  PHE A 158      23.559   4.651  -4.942  1.00  0.72           H  
ATOM   2299 1HB  PHE A 158      21.055   3.083  -4.259  1.00  0.72           H  
ATOM   2300 2HB  PHE A 158      21.870   4.223  -3.224  1.00  0.72           H  
ATOM   2301  HD1 PHE A 158      19.222   3.875  -5.458  1.00  0.72           H  
ATOM   2302  HD2 PHE A 158      22.371   6.591  -4.502  1.00  0.72           H  
ATOM   2303  HE1 PHE A 158      18.013   5.733  -6.591  1.00  0.72           H  
ATOM   2304  HE2 PHE A 158      21.163   8.406  -5.640  1.00  0.72           H  
ATOM   2305  HZ  PHE A 158      18.972   7.968  -6.686  1.00  0.72           H  
ATOM   2306  N   ILE A 159      24.502   2.874  -3.327  1.00  0.77           N  
ATOM   2307  CA  ILE A 159      25.360   1.893  -2.633  1.00  0.77           C  
ATOM   2308  C   ILE A 159      24.932   1.604  -1.191  1.00  0.77           C  
ATOM   2309  O   ILE A 159      24.613   2.522  -0.423  1.00  0.77           O  
ATOM   2310  CB  ILE A 159      26.821   2.367  -2.640  1.00  0.77           C  
ATOM   2311  CG1 ILE A 159      27.317   2.494  -4.093  1.00  0.77           C  
ATOM   2312  CG2 ILE A 159      27.705   1.393  -1.847  1.00  0.77           C  
ATOM   2313  CD1 ILE A 159      28.632   3.226  -4.221  1.00  0.77           C  
ATOM   2314  H   ILE A 159      24.425   3.834  -2.969  1.00  0.77           H  
ATOM   2315  HA  ILE A 159      25.316   0.952  -3.182  1.00  0.77           H  
ATOM   2316  HB  ILE A 159      26.881   3.358  -2.193  1.00  0.77           H  
ATOM   2317 1HG1 ILE A 159      27.423   1.497  -4.517  1.00  0.77           H  
ATOM   2318 2HG1 ILE A 159      26.585   3.038  -4.674  1.00  0.77           H  
ATOM   2319 1HG2 ILE A 159      28.739   1.736  -1.863  1.00  0.77           H  
ATOM   2320 2HG2 ILE A 159      27.371   1.338  -0.814  1.00  0.77           H  
ATOM   2321 3HG2 ILE A 159      27.635   0.415  -2.302  1.00  0.77           H  
ATOM   2322 1HD1 ILE A 159      28.904   3.282  -5.265  1.00  0.77           H  
ATOM   2323 2HD1 ILE A 159      28.524   4.235  -3.821  1.00  0.77           H  
ATOM   2324 3HD1 ILE A 159      29.407   2.702  -3.666  1.00  0.77           H  
ATOM   2325  N   GLY A 160      24.893   0.331  -0.813  1.00  0.86           N  
ATOM   2326  CA  GLY A 160      24.536   0.021   0.561  1.00  0.86           C  
ATOM   2327  C   GLY A 160      25.608  -0.770   1.320  1.00  0.86           C  
ATOM   2328  O   GLY A 160      26.560  -1.298   0.736  1.00  0.86           O  
ATOM   2329  H   GLY A 160      25.157  -0.406  -1.460  1.00  0.86           H  
ATOM   2330 1HA  GLY A 160      24.372   0.954   1.080  1.00  0.86           H  
ATOM   2331 2HA  GLY A 160      23.592  -0.517   0.581  1.00  0.86           H  
ATOM   2332  N   ILE A 161      25.445  -0.831   2.639  1.00  1.01           N  
ATOM   2333  CA  ILE A 161      26.362  -1.553   3.532  1.00  1.01           C  
ATOM   2334  C   ILE A 161      25.642  -2.508   4.474  1.00  1.01           C  
ATOM   2335  O   ILE A 161      24.634  -2.117   5.074  1.00  1.01           O  
ATOM   2336  CB  ILE A 161      27.138  -0.532   4.402  1.00  1.01           C  
ATOM   2337  CG1 ILE A 161      27.886   0.437   3.531  1.00  1.01           C  
ATOM   2338  CG2 ILE A 161      28.118  -1.204   5.328  1.00  1.01           C  
ATOM   2339  CD1 ILE A 161      29.034  -0.165   2.767  1.00  1.01           C  
ATOM   2340  H   ILE A 161      24.638  -0.332   3.019  1.00  1.01           H  
ATOM   2341  HA  ILE A 161      27.063  -2.131   2.930  1.00  1.01           H  
ATOM   2342  HB  ILE A 161      26.437   0.023   4.985  1.00  1.01           H  
ATOM   2343 1HG1 ILE A 161      27.210   0.850   2.816  1.00  1.01           H  
ATOM   2344 2HG1 ILE A 161      28.235   1.238   4.148  1.00  1.01           H  
ATOM   2345 1HG2 ILE A 161      28.634  -0.455   5.926  1.00  1.01           H  
ATOM   2346 2HG2 ILE A 161      27.617  -1.894   5.987  1.00  1.01           H  
ATOM   2347 3HG2 ILE A 161      28.827  -1.740   4.723  1.00  1.01           H  
ATOM   2348 1HD1 ILE A 161      29.496   0.611   2.169  1.00  1.01           H  
ATOM   2349 2HD1 ILE A 161      29.766  -0.577   3.463  1.00  1.01           H  
ATOM   2350 3HD1 ILE A 161      28.673  -0.954   2.118  1.00  1.01           H  
ATOM   2351  N   THR A 162      26.171  -3.726   4.656  1.00  1.22           N  
ATOM   2352  CA  THR A 162      25.610  -4.600   5.680  1.00  1.22           C  
ATOM   2353  C   THR A 162      26.720  -5.383   6.433  1.00  1.22           C  
ATOM   2354  O   THR A 162      27.912  -5.184   6.207  1.00  1.22           O  
ATOM   2355  CB  THR A 162      24.481  -5.516   5.129  1.00  1.22           C  
ATOM   2356  OG1 THR A 162      23.826  -6.156   6.240  1.00  1.22           O  
ATOM   2357  CG2 THR A 162      24.945  -6.491   4.203  1.00  1.22           C  
ATOM   2358  H   THR A 162      26.955  -4.057   4.092  1.00  1.22           H  
ATOM   2359  HA  THR A 162      25.112  -3.969   6.402  1.00  1.22           H  
ATOM   2360  HB  THR A 162      23.769  -4.902   4.628  1.00  1.22           H  
ATOM   2361  HG1 THR A 162      23.285  -5.469   6.681  1.00  1.22           H  
ATOM   2362 1HG2 THR A 162      24.107  -7.089   3.846  1.00  1.22           H  
ATOM   2363 2HG2 THR A 162      25.400  -5.972   3.369  1.00  1.22           H  
ATOM   2364 3HG2 THR A 162      25.664  -7.126   4.692  1.00  1.22           H  
ATOM   2365  N   GLY A 163      26.308  -6.265   7.335  1.00  1.47           N  
ATOM   2366  CA  GLY A 163      27.188  -6.997   8.269  1.00  1.47           C  
ATOM   2367  C   GLY A 163      26.527  -6.901   9.641  1.00  1.47           C  
ATOM   2368  O   GLY A 163      25.687  -6.035   9.853  1.00  1.47           O  
ATOM   2369  H   GLY A 163      25.307  -6.400   7.362  1.00  1.47           H  
ATOM   2370 1HA  GLY A 163      27.281  -8.038   7.973  1.00  1.47           H  
ATOM   2371 2HA  GLY A 163      28.187  -6.556   8.290  1.00  1.47           H  
ATOM   2372  N   LEU A 164      26.821  -7.783  10.581  1.00  1.71           N  
ATOM   2373  CA  LEU A 164      26.045  -7.637  11.808  1.00  1.71           C  
ATOM   2374  C   LEU A 164      26.491  -6.533  12.829  1.00  1.71           C  
ATOM   2375  O   LEU A 164      25.644  -5.748  13.255  1.00  1.71           O  
ATOM   2376  CB  LEU A 164      25.897  -9.026  12.448  1.00  1.71           C  
ATOM   2377  CG  LEU A 164      25.227 -10.057  11.535  1.00  1.71           C  
ATOM   2378  CD1 LEU A 164      25.195 -11.394  12.233  1.00  1.71           C  
ATOM   2379  CD2 LEU A 164      23.855  -9.609  11.146  1.00  1.71           C  
ATOM   2380  H   LEU A 164      27.510  -8.508  10.450  1.00  1.71           H  
ATOM   2381  HA  LEU A 164      25.032  -7.373  11.511  1.00  1.71           H  
ATOM   2382 1HB  LEU A 164      26.815  -9.448  12.758  1.00  1.71           H  
ATOM   2383 2HB  LEU A 164      25.258  -8.938  13.312  1.00  1.71           H  
ATOM   2384  HG  LEU A 164      25.831 -10.170  10.633  1.00  1.71           H  
ATOM   2385 1HD1 LEU A 164      24.746 -12.135  11.575  1.00  1.71           H  
ATOM   2386 2HD1 LEU A 164      26.209 -11.705  12.497  1.00  1.71           H  
ATOM   2387 3HD1 LEU A 164      24.600 -11.303  13.127  1.00  1.71           H  
ATOM   2388 1HD2 LEU A 164      23.429 -10.356  10.493  1.00  1.71           H  
ATOM   2389 2HD2 LEU A 164      23.231  -9.506  12.024  1.00  1.71           H  
ATOM   2390 3HD2 LEU A 164      23.907  -8.653  10.628  1.00  1.71           H  
ATOM   2391  N   PRO A 165      27.779  -6.418  13.238  1.00  1.89           N  
ATOM   2392  CA  PRO A 165      28.253  -5.459  14.248  1.00  1.89           C  
ATOM   2393  C   PRO A 165      28.017  -3.964  13.989  1.00  1.89           C  
ATOM   2394  O   PRO A 165      28.388  -3.423  12.935  1.00  1.89           O  
ATOM   2395  CB  PRO A 165      29.763  -5.727  14.259  1.00  1.89           C  
ATOM   2396  CG  PRO A 165      29.919  -7.147  13.795  1.00  1.89           C  
ATOM   2397  CD  PRO A 165      28.832  -7.353  12.770  1.00  1.89           C  
ATOM   2398  HA  PRO A 165      27.826  -5.729  15.217  1.00  1.89           H  
ATOM   2399 1HB  PRO A 165      30.268  -5.009  13.613  1.00  1.89           H  
ATOM   2400 2HB  PRO A 165      30.159  -5.573  15.272  1.00  1.89           H  
ATOM   2401 1HG  PRO A 165      30.925  -7.291  13.361  1.00  1.89           H  
ATOM   2402 2HG  PRO A 165      29.842  -7.837  14.646  1.00  1.89           H  
ATOM   2403 1HD  PRO A 165      29.165  -7.127  11.774  1.00  1.89           H  
ATOM   2404 2HD  PRO A 165      28.556  -8.367  12.861  1.00  1.89           H  
ATOM   2405  N   LEU A 166      27.615  -3.256  15.060  1.00  1.96           N  
ATOM   2406  CA  LEU A 166      27.403  -1.804  15.022  1.00  1.96           C  
ATOM   2407  C   LEU A 166      28.712  -1.097  14.729  1.00  1.96           C  
ATOM   2408  O   LEU A 166      28.739  -0.023  14.117  1.00  1.96           O  
ATOM   2409  CB  LEU A 166      26.880  -1.258  16.357  1.00  1.96           C  
ATOM   2410  CG  LEU A 166      25.470  -1.639  16.805  1.00  1.96           C  
ATOM   2411  CD1 LEU A 166      25.265  -1.063  18.211  1.00  1.96           C  
ATOM   2412  CD2 LEU A 166      24.446  -1.070  15.842  1.00  1.96           C  
ATOM   2413  H   LEU A 166      27.376  -3.755  15.906  1.00  1.96           H  
ATOM   2414  HA  LEU A 166      26.687  -1.569  14.248  1.00  1.96           H  
ATOM   2415 1HB  LEU A 166      27.565  -1.572  17.143  1.00  1.96           H  
ATOM   2416 2HB  LEU A 166      26.911  -0.167  16.307  1.00  1.96           H  
ATOM   2417  HG  LEU A 166      25.369  -2.724  16.846  1.00  1.96           H  
ATOM   2418 1HD1 LEU A 166      24.282  -1.292  18.584  1.00  1.96           H  
ATOM   2419 2HD1 LEU A 166      26.010  -1.477  18.888  1.00  1.96           H  
ATOM   2420 3HD1 LEU A 166      25.378   0.019  18.167  1.00  1.96           H  
ATOM   2421 1HD2 LEU A 166      23.442  -1.327  16.173  1.00  1.96           H  
ATOM   2422 2HD2 LEU A 166      24.557  -0.008  15.837  1.00  1.96           H  
ATOM   2423 3HD2 LEU A 166      24.611  -1.470  14.840  1.00  1.96           H  
ATOM   2424  N   SER A 167      29.803  -1.710  15.185  1.00  1.91           N  
ATOM   2425  CA  SER A 167      31.131  -1.155  15.024  1.00  1.91           C  
ATOM   2426  C   SER A 167      31.464  -0.971  13.557  1.00  1.91           C  
ATOM   2427  O   SER A 167      32.058   0.041  13.188  1.00  1.91           O  
ATOM   2428  CB  SER A 167      32.163  -2.062  15.666  1.00  1.91           C  
ATOM   2429  OG  SER A 167      31.998  -2.113  17.058  1.00  1.91           O  
ATOM   2430  H   SER A 167      29.694  -2.592  15.664  1.00  1.91           H  
ATOM   2431  HA  SER A 167      31.162  -0.179  15.511  1.00  1.91           H  
ATOM   2432 1HB  SER A 167      32.076  -3.064  15.246  1.00  1.91           H  
ATOM   2433 2HB  SER A 167      33.161  -1.696  15.428  1.00  1.91           H  
ATOM   2434  HG  SER A 167      32.718  -2.659  17.391  1.00  1.91           H  
ATOM   2435  N   ILE A 168      31.049  -1.914  12.707  1.00  1.77           N  
ATOM   2436  CA  ILE A 168      31.352  -1.805  11.294  1.00  1.77           C  
ATOM   2437  C   ILE A 168      30.672  -0.623  10.734  1.00  1.77           C  
ATOM   2438  O   ILE A 168      31.276   0.174  10.025  1.00  1.77           O  
ATOM   2439  CB  ILE A 168      30.826  -2.978  10.500  1.00  1.77           C  
ATOM   2440  CG1 ILE A 168      31.538  -4.175  10.850  1.00  1.77           C  
ATOM   2441  CG2 ILE A 168      30.921  -2.673   9.005  1.00  1.77           C  
ATOM   2442  CD1 ILE A 168      30.859  -5.339  10.363  1.00  1.77           C  
ATOM   2443  H   ILE A 168      30.473  -2.690  13.029  1.00  1.77           H  
ATOM   2444  HA  ILE A 168      32.430  -1.701  11.160  1.00  1.77           H  
ATOM   2445  HB  ILE A 168      29.777  -3.145  10.758  1.00  1.77           H  
ATOM   2446 1HG1 ILE A 168      32.519  -4.139  10.405  1.00  1.77           H  
ATOM   2447 2HG1 ILE A 168      31.640  -4.240  11.926  1.00  1.77           H  
ATOM   2448 1HG2 ILE A 168      30.519  -3.508   8.447  1.00  1.77           H  
ATOM   2449 2HG2 ILE A 168      30.347  -1.780   8.768  1.00  1.77           H  
ATOM   2450 3HG2 ILE A 168      31.960  -2.515   8.735  1.00  1.77           H  
ATOM   2451 1HD1 ILE A 168      31.411  -6.239  10.634  1.00  1.77           H  
ATOM   2452 2HD1 ILE A 168      29.874  -5.353  10.803  1.00  1.77           H  
ATOM   2453 3HD1 ILE A 168      30.761  -5.277   9.302  1.00  1.77           H  
ATOM   2454  N   TYR A 169      29.399  -0.495  11.070  1.00  1.61           N  
ATOM   2455  CA  TYR A 169      28.646   0.605  10.528  1.00  1.61           C  
ATOM   2456  C   TYR A 169      29.252   1.912  10.972  1.00  1.61           C  
ATOM   2457  O   TYR A 169      29.412   2.823  10.171  1.00  1.61           O  
ATOM   2458  CB  TYR A 169      27.210   0.506  10.959  1.00  1.61           C  
ATOM   2459  CG  TYR A 169      26.572  -0.652  10.374  1.00  1.61           C  
ATOM   2460  CD1 TYR A 169      26.050  -1.620  11.189  1.00  1.61           C  
ATOM   2461  CD2 TYR A 169      26.523  -0.779   9.018  1.00  1.61           C  
ATOM   2462  CE1 TYR A 169      25.466  -2.714  10.656  1.00  1.61           C  
ATOM   2463  CE2 TYR A 169      25.936  -1.873   8.480  1.00  1.61           C  
ATOM   2464  CZ  TYR A 169      25.408  -2.830   9.292  1.00  1.61           C  
ATOM   2465  OH  TYR A 169      24.826  -3.896   8.745  1.00  1.61           O  
ATOM   2466  H   TYR A 169      28.969  -1.195  11.686  1.00  1.61           H  
ATOM   2467  HA  TYR A 169      28.697   0.563   9.440  1.00  1.61           H  
ATOM   2468 1HB  TYR A 169      27.141   0.438  12.047  1.00  1.61           H  
ATOM   2469 2HB  TYR A 169      26.676   1.385  10.631  1.00  1.61           H  
ATOM   2470  HD1 TYR A 169      26.104  -1.510  12.248  1.00  1.61           H  
ATOM   2471  HD2 TYR A 169      26.949  -0.009   8.375  1.00  1.61           H  
ATOM   2472  HE1 TYR A 169      25.047  -3.491  11.301  1.00  1.61           H  
ATOM   2473  HE2 TYR A 169      25.879  -1.986   7.407  1.00  1.61           H  
ATOM   2474  HH  TYR A 169      24.958  -4.654   9.312  1.00  1.61           H  
ATOM   2475  N   THR A 170      29.683   1.988  12.226  1.00  1.47           N  
ATOM   2476  CA  THR A 170      30.295   3.216  12.685  1.00  1.47           C  
ATOM   2477  C   THR A 170      31.550   3.530  11.881  1.00  1.47           C  
ATOM   2478  O   THR A 170      31.702   4.638  11.363  1.00  1.47           O  
ATOM   2479  CB  THR A 170      30.669   3.124  14.171  1.00  1.47           C  
ATOM   2480  OG1 THR A 170      29.480   2.937  14.953  1.00  1.47           O  
ATOM   2481  CG2 THR A 170      31.397   4.388  14.610  1.00  1.47           C  
ATOM   2482  H   THR A 170      29.542   1.205  12.868  1.00  1.47           H  
ATOM   2483  HA  THR A 170      29.588   4.033  12.547  1.00  1.47           H  
ATOM   2484  HB  THR A 170      31.324   2.268  14.322  1.00  1.47           H  
ATOM   2485  HG1 THR A 170      29.064   2.094  14.691  1.00  1.47           H  
ATOM   2486 1HG2 THR A 170      31.664   4.306  15.661  1.00  1.47           H  
ATOM   2487 2HG2 THR A 170      32.306   4.514  14.013  1.00  1.47           H  
ATOM   2488 3HG2 THR A 170      30.752   5.254  14.465  1.00  1.47           H  
ATOM   2489  N   TYR A 171      32.431   2.542  11.724  1.00  1.35           N  
ATOM   2490  CA  TYR A 171      33.662   2.794  11.002  1.00  1.35           C  
ATOM   2491  C   TYR A 171      33.414   3.132   9.542  1.00  1.35           C  
ATOM   2492  O   TYR A 171      34.009   4.076   9.027  1.00  1.35           O  
ATOM   2493  CB  TYR A 171      34.601   1.605  11.126  1.00  1.35           C  
ATOM   2494  CG  TYR A 171      35.245   1.491  12.483  1.00  1.35           C  
ATOM   2495  CD1 TYR A 171      35.028   0.376  13.265  1.00  1.35           C  
ATOM   2496  CD2 TYR A 171      36.057   2.508  12.947  1.00  1.35           C  
ATOM   2497  CE1 TYR A 171      35.613   0.262  14.502  1.00  1.35           C  
ATOM   2498  CE2 TYR A 171      36.649   2.402  14.192  1.00  1.35           C  
ATOM   2499  CZ  TYR A 171      36.428   1.280  14.968  1.00  1.35           C  
ATOM   2500  OH  TYR A 171      37.016   1.172  16.207  1.00  1.35           O  
ATOM   2501  H   TYR A 171      32.254   1.628  12.142  1.00  1.35           H  
ATOM   2502  HA  TYR A 171      34.148   3.657  11.457  1.00  1.35           H  
ATOM   2503 1HB  TYR A 171      34.038   0.688  10.940  1.00  1.35           H  
ATOM   2504 2HB  TYR A 171      35.385   1.687  10.379  1.00  1.35           H  
ATOM   2505  HD1 TYR A 171      34.391  -0.424  12.897  1.00  1.35           H  
ATOM   2506  HD2 TYR A 171      36.229   3.393  12.331  1.00  1.35           H  
ATOM   2507  HE1 TYR A 171      35.435  -0.626  15.108  1.00  1.35           H  
ATOM   2508  HE2 TYR A 171      37.290   3.202  14.561  1.00  1.35           H  
ATOM   2509  HH  TYR A 171      37.532   1.962  16.386  1.00  1.35           H  
ATOM   2510  N   VAL A 172      32.479   2.445   8.896  1.00  1.26           N  
ATOM   2511  CA  VAL A 172      32.187   2.734   7.505  1.00  1.26           C  
ATOM   2512  C   VAL A 172      31.608   4.135   7.377  1.00  1.26           C  
ATOM   2513  O   VAL A 172      31.992   4.896   6.494  1.00  1.26           O  
ATOM   2514  CB  VAL A 172      31.213   1.710   6.895  1.00  1.26           C  
ATOM   2515  CG1 VAL A 172      30.801   2.170   5.533  1.00  1.26           C  
ATOM   2516  CG2 VAL A 172      31.880   0.364   6.771  1.00  1.26           C  
ATOM   2517  H   VAL A 172      31.990   1.689   9.366  1.00  1.26           H  
ATOM   2518  HA  VAL A 172      33.120   2.688   6.942  1.00  1.26           H  
ATOM   2519  HB  VAL A 172      30.324   1.634   7.528  1.00  1.26           H  
ATOM   2520 1HG1 VAL A 172      30.136   1.452   5.125  1.00  1.26           H  
ATOM   2521 2HG1 VAL A 172      30.310   3.140   5.603  1.00  1.26           H  
ATOM   2522 3HG1 VAL A 172      31.673   2.247   4.904  1.00  1.26           H  
ATOM   2523 1HG2 VAL A 172      31.186  -0.354   6.336  1.00  1.26           H  
ATOM   2524 2HG2 VAL A 172      32.756   0.463   6.132  1.00  1.26           H  
ATOM   2525 3HG2 VAL A 172      32.183   0.021   7.750  1.00  1.26           H  
ATOM   2526  N   LEU A 173      30.696   4.510   8.270  1.00  1.19           N  
ATOM   2527  CA  LEU A 173      30.114   5.840   8.190  1.00  1.19           C  
ATOM   2528  C   LEU A 173      31.173   6.934   8.370  1.00  1.19           C  
ATOM   2529  O   LEU A 173      31.104   7.975   7.700  1.00  1.19           O  
ATOM   2530  CB  LEU A 173      29.023   6.011   9.248  1.00  1.19           C  
ATOM   2531  CG  LEU A 173      27.740   5.190   9.048  1.00  1.19           C  
ATOM   2532  CD1 LEU A 173      26.895   5.353  10.302  1.00  1.19           C  
ATOM   2533  CD2 LEU A 173      27.005   5.646   7.795  1.00  1.19           C  
ATOM   2534  H   LEU A 173      30.387   3.870   9.001  1.00  1.19           H  
ATOM   2535  HA  LEU A 173      29.664   5.945   7.209  1.00  1.19           H  
ATOM   2536 1HB  LEU A 173      29.448   5.722  10.215  1.00  1.19           H  
ATOM   2537 2HB  LEU A 173      28.747   7.062   9.300  1.00  1.19           H  
ATOM   2538  HG  LEU A 173      27.985   4.153   8.927  1.00  1.19           H  
ATOM   2539 1HD1 LEU A 173      26.010   4.780  10.222  1.00  1.19           H  
ATOM   2540 2HD1 LEU A 173      27.467   5.003  11.164  1.00  1.19           H  
ATOM   2541 3HD1 LEU A 173      26.637   6.402  10.436  1.00  1.19           H  
ATOM   2542 1HD2 LEU A 173      26.112   5.054   7.659  1.00  1.19           H  
ATOM   2543 2HD2 LEU A 173      26.735   6.687   7.909  1.00  1.19           H  
ATOM   2544 3HD2 LEU A 173      27.651   5.518   6.928  1.00  1.19           H  
ATOM   2545  N   ASP A 174      32.155   6.698   9.251  1.00  1.14           N  
ATOM   2546  CA  ASP A 174      33.235   7.654   9.481  1.00  1.14           C  
ATOM   2547  C   ASP A 174      34.296   7.668   8.362  1.00  1.14           C  
ATOM   2548  O   ASP A 174      34.829   8.728   8.022  1.00  1.14           O  
ATOM   2549  CB  ASP A 174      33.921   7.370  10.822  1.00  1.14           C  
ATOM   2550  CG  ASP A 174      33.038   7.687  12.045  1.00  1.14           C  
ATOM   2551  OD1 ASP A 174      32.021   8.325  11.878  1.00  1.14           O  
ATOM   2552  OD2 ASP A 174      33.409   7.311  13.136  1.00  1.14           O  
ATOM   2553  H   ASP A 174      32.136   5.835   9.798  1.00  1.14           H  
ATOM   2554  HA  ASP A 174      32.794   8.648   9.532  1.00  1.14           H  
ATOM   2555 1HB  ASP A 174      34.191   6.310  10.860  1.00  1.14           H  
ATOM   2556 2HB  ASP A 174      34.842   7.944  10.889  1.00  1.14           H  
ATOM   2557  N   GLN A 175      34.614   6.494   7.806  1.00  1.11           N  
ATOM   2558  CA  GLN A 175      35.650   6.353   6.779  1.00  1.11           C  
ATOM   2559  C   GLN A 175      35.185   6.605   5.343  1.00  1.11           C  
ATOM   2560  O   GLN A 175      35.969   7.066   4.511  1.00  1.11           O  
ATOM   2561  CB  GLN A 175      36.257   4.945   6.822  1.00  1.11           C  
ATOM   2562  CG  GLN A 175      37.076   4.592   8.074  1.00  1.11           C  
ATOM   2563  CD  GLN A 175      37.560   3.122   8.049  1.00  1.11           C  
ATOM   2564  OE1 GLN A 175      36.760   2.211   7.826  1.00  1.11           O  
ATOM   2565  NE2 GLN A 175      38.873   2.909   8.247  1.00  1.11           N  
ATOM   2566  H   GLN A 175      34.147   5.654   8.133  1.00  1.11           H  
ATOM   2567  HA  GLN A 175      36.434   7.073   7.002  1.00  1.11           H  
ATOM   2568 1HB  GLN A 175      35.454   4.210   6.728  1.00  1.11           H  
ATOM   2569 2HB  GLN A 175      36.903   4.828   5.967  1.00  1.11           H  
ATOM   2570 1HG  GLN A 175      37.949   5.241   8.119  1.00  1.11           H  
ATOM   2571 2HG  GLN A 175      36.455   4.739   8.958  1.00  1.11           H  
ATOM   2572 1HE2 GLN A 175      39.278   1.952   8.202  1.00  1.11           H  
ATOM   2573 2HE2 GLN A 175      39.487   3.676   8.411  1.00  1.11           H  
ATOM   2574  N   VAL A 176      33.933   6.283   5.037  1.00  1.09           N  
ATOM   2575  CA  VAL A 176      33.425   6.398   3.680  1.00  1.09           C  
ATOM   2576  C   VAL A 176      32.558   7.663   3.475  1.00  1.09           C  
ATOM   2577  O   VAL A 176      31.504   7.781   4.101  1.00  1.09           O  
ATOM   2578  CB  VAL A 176      32.621   5.143   3.334  1.00  1.09           C  
ATOM   2579  CG1 VAL A 176      32.095   5.280   2.014  1.00  1.09           C  
ATOM   2580  CG2 VAL A 176      33.513   3.954   3.402  1.00  1.09           C  
ATOM   2581  H   VAL A 176      33.316   5.906   5.751  1.00  1.09           H  
ATOM   2582  HA  VAL A 176      34.277   6.379   3.019  1.00  1.09           H  
ATOM   2583  HB  VAL A 176      31.789   5.022   4.024  1.00  1.09           H  
ATOM   2584 1HG1 VAL A 176      31.550   4.393   1.741  1.00  1.09           H  
ATOM   2585 2HG1 VAL A 176      31.441   6.145   2.019  1.00  1.09           H  
ATOM   2586 3HG1 VAL A 176      32.908   5.429   1.317  1.00  1.09           H  
ATOM   2587 1HG2 VAL A 176      32.951   3.067   3.144  1.00  1.09           H  
ATOM   2588 2HG2 VAL A 176      34.319   4.094   2.695  1.00  1.09           H  
ATOM   2589 3HG2 VAL A 176      33.913   3.852   4.415  1.00  1.09           H  
ATOM   2590  N   PRO A 177      32.941   8.597   2.576  1.00  1.06           N  
ATOM   2591  CA  PRO A 177      32.271   9.864   2.307  1.00  1.06           C  
ATOM   2592  C   PRO A 177      30.797   9.721   1.902  1.00  1.06           C  
ATOM   2593  O   PRO A 177      30.410   8.697   1.329  1.00  1.06           O  
ATOM   2594  CB  PRO A 177      33.069  10.420   1.121  1.00  1.06           C  
ATOM   2595  CG  PRO A 177      34.425   9.794   1.233  1.00  1.06           C  
ATOM   2596  CD  PRO A 177      34.188   8.417   1.787  1.00  1.06           C  
ATOM   2597  HA  PRO A 177      32.418  10.493   3.188  1.00  1.06           H  
ATOM   2598 1HB  PRO A 177      32.554  10.167   0.178  1.00  1.06           H  
ATOM   2599 2HB  PRO A 177      33.106  11.517   1.174  1.00  1.06           H  
ATOM   2600 1HG  PRO A 177      34.915   9.775   0.248  1.00  1.06           H  
ATOM   2601 2HG  PRO A 177      35.065  10.403   1.890  1.00  1.06           H  
ATOM   2602 1HD  PRO A 177      34.059   7.674   0.987  1.00  1.06           H  
ATOM   2603 2HD  PRO A 177      35.055   8.217   2.433  1.00  1.06           H  
ATOM   2604  N   PRO A 178      29.953  10.738   2.163  1.00  1.02           N  
ATOM   2605  CA  PRO A 178      28.560  10.785   1.776  1.00  1.02           C  
ATOM   2606  C   PRO A 178      28.458  10.544   0.291  1.00  1.02           C  
ATOM   2607  O   PRO A 178      29.268  11.043  -0.487  1.00  1.02           O  
ATOM   2608  CB  PRO A 178      28.160  12.224   2.125  1.00  1.02           C  
ATOM   2609  CG  PRO A 178      29.071  12.608   3.254  1.00  1.02           C  
ATOM   2610  CD  PRO A 178      30.397  11.933   2.933  1.00  1.02           C  
ATOM   2611  HA  PRO A 178      27.978  10.044   2.335  1.00  1.02           H  
ATOM   2612 1HB  PRO A 178      28.277  12.870   1.242  1.00  1.02           H  
ATOM   2613 2HB  PRO A 178      27.096  12.257   2.407  1.00  1.02           H  
ATOM   2614 1HG  PRO A 178      29.163  13.706   3.299  1.00  1.02           H  
ATOM   2615 2HG  PRO A 178      28.639  12.297   4.211  1.00  1.02           H  
ATOM   2616 1HD  PRO A 178      31.046  12.581   2.326  1.00  1.02           H  
ATOM   2617 2HD  PRO A 178      30.841  11.663   3.897  1.00  1.02           H  
ATOM   2618  N   GLY A 179      27.473   9.760  -0.098  1.00  0.96           N  
ATOM   2619  CA  GLY A 179      27.254   9.425  -1.496  1.00  0.96           C  
ATOM   2620  C   GLY A 179      27.935   8.113  -1.879  1.00  0.96           C  
ATOM   2621  O   GLY A 179      27.609   7.519  -2.912  1.00  0.96           O  
ATOM   2622  H   GLY A 179      26.835   9.381   0.592  1.00  0.96           H  
ATOM   2623 1HA  GLY A 179      26.180   9.342  -1.677  1.00  0.96           H  
ATOM   2624 2HA  GLY A 179      27.626  10.231  -2.127  1.00  0.96           H  
ATOM   2625  N   SER A 180      28.873   7.635  -1.051  1.00  0.90           N  
ATOM   2626  CA  SER A 180      29.496   6.351  -1.342  1.00  0.90           C  
ATOM   2627  C   SER A 180      28.750   5.266  -0.574  1.00  0.90           C  
ATOM   2628  O   SER A 180      28.910   4.075  -0.833  1.00  0.90           O  
ATOM   2629  CB  SER A 180      30.943   6.399  -1.005  1.00  0.90           C  
ATOM   2630  OG  SER A 180      31.598   7.323  -1.810  1.00  0.90           O  
ATOM   2631  H   SER A 180      29.176   8.156  -0.223  1.00  0.90           H  
ATOM   2632  HA  SER A 180      29.403   6.142  -2.407  1.00  0.90           H  
ATOM   2633 1HB  SER A 180      31.038   6.705  -0.006  1.00  0.90           H  
ATOM   2634 2HB  SER A 180      31.389   5.416  -1.112  1.00  0.90           H  
ATOM   2635  HG  SER A 180      31.237   8.190  -1.567  1.00  0.90           H  
ATOM   2636  N   VAL A 181      27.942   5.720   0.388  1.00  0.85           N  
ATOM   2637  CA  VAL A 181      26.990   4.903   1.133  1.00  0.85           C  
ATOM   2638  C   VAL A 181      25.681   5.659   1.198  1.00  0.85           C  
ATOM   2639  O   VAL A 181      25.605   6.743   1.787  1.00  0.85           O  
ATOM   2640  CB  VAL A 181      27.430   4.551   2.559  1.00  0.85           C  
ATOM   2641  CG1 VAL A 181      26.324   3.715   3.242  1.00  0.85           C  
ATOM   2642  CG2 VAL A 181      28.708   3.781   2.499  1.00  0.85           C  
ATOM   2643  H   VAL A 181      27.944   6.712   0.553  1.00  0.85           H  
ATOM   2644  HA  VAL A 181      26.821   3.970   0.589  1.00  0.85           H  
ATOM   2645  HB  VAL A 181      27.575   5.462   3.137  1.00  0.85           H  
ATOM   2646 1HG1 VAL A 181      26.626   3.457   4.255  1.00  0.85           H  
ATOM   2647 2HG1 VAL A 181      25.403   4.294   3.279  1.00  0.85           H  
ATOM   2648 3HG1 VAL A 181      26.145   2.809   2.673  1.00  0.85           H  
ATOM   2649 1HG2 VAL A 181      29.036   3.527   3.501  1.00  0.85           H  
ATOM   2650 2HG2 VAL A 181      28.560   2.874   1.915  1.00  0.85           H  
ATOM   2651 3HG2 VAL A 181      29.432   4.392   2.031  1.00  0.85           H  
ATOM   2652  N   ASP A 182      24.667   5.082   0.593  1.00  0.82           N  
ATOM   2653  CA  ASP A 182      23.341   5.638   0.552  1.00  0.82           C  
ATOM   2654  C   ASP A 182      22.390   4.966   1.529  1.00  0.82           C  
ATOM   2655  O   ASP A 182      21.512   5.639   2.065  1.00  0.82           O  
ATOM   2656  CB  ASP A 182      22.795   5.483  -0.849  1.00  0.82           C  
ATOM   2657  CG  ASP A 182      23.565   6.308  -1.945  1.00  0.82           C  
ATOM   2658  OD1 ASP A 182      23.582   7.518  -1.862  1.00  0.82           O  
ATOM   2659  OD2 ASP A 182      24.186   5.702  -2.833  1.00  0.82           O  
ATOM   2660  H   ASP A 182      24.820   4.196   0.132  1.00  0.82           H  
ATOM   2661  HA  ASP A 182      23.399   6.697   0.806  1.00  0.82           H  
ATOM   2662 1HB  ASP A 182      22.847   4.427  -1.114  1.00  0.82           H  
ATOM   2663 2HB  ASP A 182      21.762   5.749  -0.842  1.00  0.82           H  
ATOM   2664  N   VAL A 183      22.537   3.632   1.697  1.00  0.82           N  
ATOM   2665  CA  VAL A 183      21.633   2.815   2.536  1.00  0.82           C  
ATOM   2666  C   VAL A 183      22.303   1.774   3.471  1.00  0.82           C  
ATOM   2667  O   VAL A 183      23.179   1.021   3.038  1.00  0.82           O  
ATOM   2668  CB  VAL A 183      20.642   2.050   1.617  1.00  0.82           C  
ATOM   2669  CG1 VAL A 183      19.702   1.191   2.424  1.00  0.82           C  
ATOM   2670  CG2 VAL A 183      19.839   3.018   0.774  1.00  0.82           C  
ATOM   2671  H   VAL A 183      23.290   3.173   1.184  1.00  0.82           H  
ATOM   2672  HA  VAL A 183      21.063   3.500   3.159  1.00  0.82           H  
ATOM   2673  HB  VAL A 183      21.210   1.387   0.960  1.00  0.82           H  
ATOM   2674 1HG1 VAL A 183      19.052   0.680   1.738  1.00  0.82           H  
ATOM   2675 2HG1 VAL A 183      20.252   0.460   3.003  1.00  0.82           H  
ATOM   2676 3HG1 VAL A 183      19.112   1.814   3.094  1.00  0.82           H  
ATOM   2677 1HG2 VAL A 183      19.171   2.450   0.142  1.00  0.82           H  
ATOM   2678 2HG2 VAL A 183      19.265   3.670   1.429  1.00  0.82           H  
ATOM   2679 3HG2 VAL A 183      20.484   3.614   0.148  1.00  0.82           H  
ATOM   2680  N   ILE A 184      21.845   1.686   4.723  1.00  0.86           N  
ATOM   2681  CA  ILE A 184      22.285   0.601   5.613  1.00  0.86           C  
ATOM   2682  C   ILE A 184      21.238  -0.494   5.671  1.00  0.86           C  
ATOM   2683  O   ILE A 184      20.066  -0.204   5.894  1.00  0.86           O  
ATOM   2684  CB  ILE A 184      22.553   1.039   7.059  1.00  0.86           C  
ATOM   2685  CG1 ILE A 184      23.568   2.071   7.107  1.00  0.86           C  
ATOM   2686  CG2 ILE A 184      22.934  -0.137   7.922  1.00  0.86           C  
ATOM   2687  CD1 ILE A 184      24.865   1.738   6.469  1.00  0.86           C  
ATOM   2688  H   ILE A 184      21.146   2.356   5.040  1.00  0.86           H  
ATOM   2689  HA  ILE A 184      23.204   0.168   5.217  1.00  0.86           H  
ATOM   2690  HB  ILE A 184      21.645   1.486   7.462  1.00  0.86           H  
ATOM   2691 1HG1 ILE A 184      23.162   2.935   6.676  1.00  0.86           H  
ATOM   2692 2HG1 ILE A 184      23.774   2.246   8.136  1.00  0.86           H  
ATOM   2693 1HG2 ILE A 184      23.109   0.192   8.943  1.00  0.86           H  
ATOM   2694 2HG2 ILE A 184      22.145  -0.882   7.923  1.00  0.86           H  
ATOM   2695 3HG2 ILE A 184      23.828  -0.567   7.514  1.00  0.86           H  
ATOM   2696 1HD1 ILE A 184      25.559   2.570   6.590  1.00  0.86           H  
ATOM   2697 2HD1 ILE A 184      25.275   0.851   6.935  1.00  0.86           H  
ATOM   2698 3HD1 ILE A 184      24.702   1.551   5.410  1.00  0.86           H  
ATOM   2699  N   LEU A 185      21.667  -1.728   5.454  1.00  0.93           N  
ATOM   2700  CA  LEU A 185      20.813  -2.908   5.498  1.00  0.93           C  
ATOM   2701  C   LEU A 185      21.212  -3.756   6.703  1.00  0.93           C  
ATOM   2702  O   LEU A 185      22.392  -4.050   6.876  1.00  0.93           O  
ATOM   2703  CB  LEU A 185      20.955  -3.698   4.198  1.00  0.93           C  
ATOM   2704  CG  LEU A 185      20.211  -5.016   4.096  1.00  0.93           C  
ATOM   2705  CD1 LEU A 185      18.752  -4.738   4.067  1.00  0.93           C  
ATOM   2706  CD2 LEU A 185      20.644  -5.745   2.851  1.00  0.93           C  
ATOM   2707  H   LEU A 185      22.666  -1.860   5.273  1.00  0.93           H  
ATOM   2708  HA  LEU A 185      19.780  -2.595   5.610  1.00  0.93           H  
ATOM   2709 1HB  LEU A 185      20.557  -3.071   3.413  1.00  0.93           H  
ATOM   2710 2HB  LEU A 185      21.994  -3.855   3.982  1.00  0.93           H  
ATOM   2711  HG  LEU A 185      20.429  -5.632   4.970  1.00  0.93           H  
ATOM   2712 1HD1 LEU A 185      18.202  -5.656   3.989  1.00  0.93           H  
ATOM   2713 2HD1 LEU A 185      18.470  -4.224   4.975  1.00  0.93           H  
ATOM   2714 3HD1 LEU A 185      18.532  -4.119   3.204  1.00  0.93           H  
ATOM   2715 1HD2 LEU A 185      20.103  -6.688   2.781  1.00  0.93           H  
ATOM   2716 2HD2 LEU A 185      20.420  -5.141   1.978  1.00  0.93           H  
ATOM   2717 3HD2 LEU A 185      21.716  -5.935   2.897  1.00  0.93           H  
ATOM   2718  N   SER A 186      20.262  -4.160   7.539  1.00  1.02           N  
ATOM   2719  CA  SER A 186      20.653  -4.922   8.732  1.00  1.02           C  
ATOM   2720  C   SER A 186      19.823  -6.159   9.017  1.00  1.02           C  
ATOM   2721  O   SER A 186      18.598  -6.098   9.138  1.00  1.02           O  
ATOM   2722  CB  SER A 186      20.567  -4.043   9.940  1.00  1.02           C  
ATOM   2723  OG  SER A 186      20.899  -4.744  11.097  1.00  1.02           O  
ATOM   2724  H   SER A 186      19.295  -3.883   7.364  1.00  1.02           H  
ATOM   2725  HA  SER A 186      21.687  -5.243   8.607  1.00  1.02           H  
ATOM   2726 1HB  SER A 186      21.218  -3.175   9.819  1.00  1.02           H  
ATOM   2727 2HB  SER A 186      19.564  -3.712  10.019  1.00  1.02           H  
ATOM   2728  HG  SER A 186      21.693  -5.245  10.887  1.00  1.02           H  
ATOM   2729  N   TYR A 187      20.513  -7.286   9.164  1.00  1.10           N  
ATOM   2730  CA  TYR A 187      19.858  -8.554   9.440  1.00  1.10           C  
ATOM   2731  C   TYR A 187      19.614  -8.802  10.915  1.00  1.10           C  
ATOM   2732  O   TYR A 187      20.539  -8.928  11.706  1.00  1.10           O  
ATOM   2733  CB  TYR A 187      20.697  -9.685   8.844  1.00  1.10           C  
ATOM   2734  CG  TYR A 187      20.104 -11.070   8.989  1.00  1.10           C  
ATOM   2735  CD1 TYR A 187      19.009 -11.406   8.230  1.00  1.10           C  
ATOM   2736  CD2 TYR A 187      20.663 -12.015   9.862  1.00  1.10           C  
ATOM   2737  CE1 TYR A 187      18.454 -12.662   8.333  1.00  1.10           C  
ATOM   2738  CE2 TYR A 187      20.100 -13.280   9.958  1.00  1.10           C  
ATOM   2739  CZ  TYR A 187      18.994 -13.592   9.195  1.00  1.10           C  
ATOM   2740  OH  TYR A 187      18.414 -14.818   9.287  1.00  1.10           O  
ATOM   2741  H   TYR A 187      21.517  -7.264   9.057  1.00  1.10           H  
ATOM   2742  HA  TYR A 187      18.879  -8.558   8.983  1.00  1.10           H  
ATOM   2743 1HB  TYR A 187      20.844  -9.496   7.778  1.00  1.10           H  
ATOM   2744 2HB  TYR A 187      21.664  -9.684   9.298  1.00  1.10           H  
ATOM   2745  HD1 TYR A 187      18.574 -10.673   7.547  1.00  1.10           H  
ATOM   2746  HD2 TYR A 187      21.533 -11.761  10.464  1.00  1.10           H  
ATOM   2747  HE1 TYR A 187      17.582 -12.919   7.733  1.00  1.10           H  
ATOM   2748  HE2 TYR A 187      20.522 -14.021  10.633  1.00  1.10           H  
ATOM   2749  HH  TYR A 187      18.941 -15.372   9.870  1.00  1.10           H  
ATOM   2750  N   CYS A 188      18.338  -8.887  11.256  1.00  1.17           N  
ATOM   2751  CA  CYS A 188      17.822  -9.137  12.600  1.00  1.17           C  
ATOM   2752  C   CYS A 188      18.181  -8.179  13.734  1.00  1.17           C  
ATOM   2753  O   CYS A 188      18.128  -8.593  14.889  1.00  1.17           O  
ATOM   2754  CB  CYS A 188      18.283 -10.499  13.075  1.00  1.17           C  
ATOM   2755  SG  CYS A 188      17.728 -11.855  12.091  1.00  1.17           S  
ATOM   2756  H   CYS A 188      17.660  -8.760  10.520  1.00  1.17           H  
ATOM   2757  HA  CYS A 188      16.734  -9.154  12.518  1.00  1.17           H  
ATOM   2758 1HB  CYS A 188      19.369 -10.539  13.132  1.00  1.17           H  
ATOM   2759 2HB  CYS A 188      17.922 -10.635  14.051  1.00  1.17           H  
ATOM   2760  HG  CYS A 188      18.479 -11.593  11.020  1.00  1.17           H  
ATOM   2761  N   HIS A 189      18.467  -6.911  13.459  1.00  1.20           N  
ATOM   2762  CA  HIS A 189      18.796  -6.013  14.570  1.00  1.20           C  
ATOM   2763  C   HIS A 189      17.886  -4.791  14.668  1.00  1.20           C  
ATOM   2764  O   HIS A 189      18.181  -3.856  15.413  1.00  1.20           O  
ATOM   2765  CB  HIS A 189      20.258  -5.579  14.494  1.00  1.20           C  
ATOM   2766  CG  HIS A 189      21.237  -6.741  14.613  1.00  1.20           C  
ATOM   2767  ND1 HIS A 189      21.393  -7.460  15.779  1.00  1.20           N  
ATOM   2768  CD2 HIS A 189      22.098  -7.288  13.727  1.00  1.20           C  
ATOM   2769  CE1 HIS A 189      22.291  -8.402  15.602  1.00  1.20           C  
ATOM   2770  NE2 HIS A 189      22.737  -8.324  14.374  1.00  1.20           N  
ATOM   2771  H   HIS A 189      18.506  -6.587  12.503  1.00  1.20           H  
ATOM   2772  HA  HIS A 189      18.690  -6.556  15.505  1.00  1.20           H  
ATOM   2773 1HB  HIS A 189      20.438  -5.064  13.557  1.00  1.20           H  
ATOM   2774 2HB  HIS A 189      20.466  -4.876  15.304  1.00  1.20           H  
ATOM   2775  HD1 HIS A 189      20.903  -7.313  16.661  1.00  1.20           H  
ATOM   2776  HD2 HIS A 189      22.336  -7.064  12.685  1.00  1.20           H  
ATOM   2777  HE1 HIS A 189      22.545  -9.077  16.422  1.00  1.20           H  
ATOM   2778  N   TYR A 190      16.815  -4.776  13.866  1.00  1.22           N  
ATOM   2779  CA  TYR A 190      15.856  -3.664  13.846  1.00  1.22           C  
ATOM   2780  C   TYR A 190      14.441  -4.063  14.323  1.00  1.22           C  
ATOM   2781  O   TYR A 190      13.469  -3.323  14.105  1.00  1.22           O  
ATOM   2782  CB  TYR A 190      15.754  -3.063  12.428  1.00  1.22           C  
ATOM   2783  CG  TYR A 190      17.040  -2.368  11.818  1.00  1.22           C  
ATOM   2784  CD1 TYR A 190      18.119  -2.123  12.577  1.00  1.22           C  
ATOM   2785  CD2 TYR A 190      17.090  -1.993  10.494  1.00  1.22           C  
ATOM   2786  CE1 TYR A 190      19.244  -1.499  12.085  1.00  1.22           C  
ATOM   2787  CE2 TYR A 190      18.210  -1.391   9.980  1.00  1.22           C  
ATOM   2788  CZ  TYR A 190      19.287  -1.123  10.784  1.00  1.22           C  
ATOM   2789  OH  TYR A 190      20.415  -0.508  10.287  1.00  1.22           O  
ATOM   2790  H   TYR A 190      16.653  -5.572  13.269  1.00  1.22           H  
ATOM   2791  HA  TYR A 190      16.217  -2.906  14.532  1.00  1.22           H  
ATOM   2792 1HB  TYR A 190      15.464  -3.858  11.747  1.00  1.22           H  
ATOM   2793 2HB  TYR A 190      14.947  -2.329  12.413  1.00  1.22           H  
ATOM   2794  HD1 TYR A 190      18.088  -2.412  13.578  1.00  1.22           H  
ATOM   2795  HD2 TYR A 190      16.265  -2.169   9.850  1.00  1.22           H  
ATOM   2796  HE1 TYR A 190      20.095  -1.312  12.740  1.00  1.22           H  
ATOM   2797  HE2 TYR A 190      18.239  -1.126   8.932  1.00  1.22           H  
ATOM   2798  HH  TYR A 190      20.382  -0.504   9.327  1.00  1.22           H  
ATOM   2799  N   GLY A 191      14.313  -5.257  14.917  1.00  1.23           N  
ATOM   2800  CA  GLY A 191      13.010  -5.762  15.378  1.00  1.23           C  
ATOM   2801  C   GLY A 191      12.771  -5.510  16.868  1.00  1.23           C  
ATOM   2802  O   GLY A 191      13.567  -4.851  17.535  1.00  1.23           O  
ATOM   2803  H   GLY A 191      15.141  -5.811  15.075  1.00  1.23           H  
ATOM   2804 1HA  GLY A 191      12.213  -5.290  14.801  1.00  1.23           H  
ATOM   2805 2HA  GLY A 191      12.945  -6.831  15.174  1.00  1.23           H  
ATOM   2806  N   ILE A 192      11.718  -6.117  17.421  1.00  1.26           N  
ATOM   2807  CA  ILE A 192      11.367  -5.875  18.827  1.00  1.26           C  
ATOM   2808  C   ILE A 192      12.364  -6.485  19.809  1.00  1.26           C  
ATOM   2809  O   ILE A 192      12.480  -6.050  20.953  1.00  1.26           O  
ATOM   2810  CB  ILE A 192       9.938  -6.398  19.138  1.00  1.26           C  
ATOM   2811  CG1 ILE A 192       9.804  -7.865  19.054  1.00  1.26           C  
ATOM   2812  CG2 ILE A 192       8.990  -5.838  18.210  1.00  1.26           C  
ATOM   2813  CD1 ILE A 192       8.426  -8.315  19.515  1.00  1.26           C  
ATOM   2814  H   ILE A 192      11.115  -6.688  16.844  1.00  1.26           H  
ATOM   2815  HA  ILE A 192      11.363  -4.799  18.993  1.00  1.26           H  
ATOM   2816  HB  ILE A 192       9.661  -6.097  20.136  1.00  1.26           H  
ATOM   2817 1HG1 ILE A 192       9.960  -8.174  18.057  1.00  1.26           H  
ATOM   2818 2HG1 ILE A 192      10.544  -8.337  19.686  1.00  1.26           H  
ATOM   2819 1HG2 ILE A 192       8.011  -6.189  18.456  1.00  1.26           H  
ATOM   2820 2HG2 ILE A 192       9.028  -4.807  18.315  1.00  1.26           H  
ATOM   2821 3HG2 ILE A 192       9.240  -6.131  17.191  1.00  1.26           H  
ATOM   2822 1HD1 ILE A 192       8.341  -9.364  19.483  1.00  1.26           H  
ATOM   2823 2HD1 ILE A 192       8.255  -8.004  20.512  1.00  1.26           H  
ATOM   2824 3HD1 ILE A 192       7.673  -7.875  18.878  1.00  1.26           H  
ATOM   2825  N   ASN A 193      13.118  -7.469  19.340  1.00  1.33           N  
ATOM   2826  CA  ASN A 193      14.054  -8.209  20.168  1.00  1.33           C  
ATOM   2827  C   ASN A 193      15.482  -7.669  20.193  1.00  1.33           C  
ATOM   2828  O   ASN A 193      16.358  -8.303  20.784  1.00  1.33           O  
ATOM   2829  CB  ASN A 193      14.084  -9.635  19.683  1.00  1.33           C  
ATOM   2830  CG  ASN A 193      12.889 -10.355  19.995  1.00  1.33           C  
ATOM   2831  OD1 ASN A 193      12.340 -10.168  21.073  1.00  1.33           O  
ATOM   2832  ND2 ASN A 193      12.462 -11.193  19.107  1.00  1.33           N  
ATOM   2833  H   ASN A 193      12.999  -7.735  18.376  1.00  1.33           H  
ATOM   2834  HA  ASN A 193      13.686  -8.188  21.195  1.00  1.33           H  
ATOM   2835 1HB  ASN A 193      14.163  -9.628  18.603  1.00  1.33           H  
ATOM   2836 2HB  ASN A 193      14.951 -10.153  20.078  1.00  1.33           H  
ATOM   2837 1HD2 ASN A 193      11.642 -11.737  19.301  1.00  1.33           H  
ATOM   2838 2HD2 ASN A 193      12.950 -11.314  18.244  1.00  1.33           H  
ATOM   2839  N   ASP A 194      15.730  -6.523  19.559  1.00  1.42           N  
ATOM   2840  CA  ASP A 194      17.090  -5.987  19.551  1.00  1.42           C  
ATOM   2841  C   ASP A 194      17.084  -4.490  19.294  1.00  1.42           C  
ATOM   2842  O   ASP A 194      16.733  -4.049  18.204  1.00  1.42           O  
ATOM   2843  CB  ASP A 194      17.947  -6.709  18.496  1.00  1.42           C  
ATOM   2844  CG  ASP A 194      19.447  -6.336  18.535  1.00  1.42           C  
ATOM   2845  OD1 ASP A 194      19.766  -5.224  18.867  1.00  1.42           O  
ATOM   2846  OD2 ASP A 194      20.269  -7.162  18.189  1.00  1.42           O  
ATOM   2847  H   ASP A 194      14.982  -6.015  19.077  1.00  1.42           H  
ATOM   2848  HA  ASP A 194      17.535  -6.157  20.535  1.00  1.42           H  
ATOM   2849 1HB  ASP A 194      17.875  -7.783  18.646  1.00  1.42           H  
ATOM   2850 2HB  ASP A 194      17.552  -6.495  17.512  1.00  1.42           H  
ATOM   2851  N   THR A 195      17.495  -3.708  20.292  1.00  1.53           N  
ATOM   2852  CA  THR A 195      17.467  -2.259  20.168  1.00  1.53           C  
ATOM   2853  C   THR A 195      18.836  -1.667  19.836  1.00  1.53           C  
ATOM   2854  O   THR A 195      19.043  -0.461  19.963  1.00  1.53           O  
ATOM   2855  CB  THR A 195      16.921  -1.609  21.434  1.00  1.53           C  
ATOM   2856  OG1 THR A 195      17.741  -1.968  22.548  1.00  1.53           O  
ATOM   2857  CG2 THR A 195      15.501  -2.083  21.664  1.00  1.53           C  
ATOM   2858  H   THR A 195      17.804  -4.124  21.175  1.00  1.53           H  
ATOM   2859  HA  THR A 195      16.786  -2.009  19.358  1.00  1.53           H  
ATOM   2860  HB  THR A 195      16.926  -0.528  21.322  1.00  1.53           H  
ATOM   2861  HG1 THR A 195      17.966  -2.923  22.492  1.00  1.53           H  
ATOM   2862 1HG2 THR A 195      15.099  -1.620  22.564  1.00  1.53           H  
ATOM   2863 2HG2 THR A 195      14.880  -1.807  20.808  1.00  1.53           H  
ATOM   2864 3HG2 THR A 195      15.494  -3.168  21.778  1.00  1.53           H  
ATOM   2865  N   ALA A 196      19.762  -2.494  19.355  1.00  1.62           N  
ATOM   2866  CA  ALA A 196      21.110  -2.054  18.993  1.00  1.62           C  
ATOM   2867  C   ALA A 196      21.083  -0.922  17.966  1.00  1.62           C  
ATOM   2868  O   ALA A 196      21.946  -0.043  17.981  1.00  1.62           O  
ATOM   2869  CB  ALA A 196      21.895  -3.230  18.423  1.00  1.62           C  
ATOM   2870  H   ALA A 196      19.542  -3.490  19.247  1.00  1.62           H  
ATOM   2871  HA  ALA A 196      21.603  -1.687  19.892  1.00  1.62           H  
ATOM   2872 1HB  ALA A 196      22.892  -2.941  18.168  1.00  1.62           H  
ATOM   2873 2HB  ALA A 196      21.932  -4.032  19.163  1.00  1.62           H  
ATOM   2874 3HB  ALA A 196      21.390  -3.595  17.528  1.00  1.62           H  
ATOM   2875  N   LEU A 197      20.082  -0.909  17.085  1.00  1.68           N  
ATOM   2876  CA  LEU A 197      19.964   0.116  16.054  1.00  1.68           C  
ATOM   2877  C   LEU A 197      19.889   1.520  16.638  1.00  1.68           C  
ATOM   2878  O   LEU A 197      20.237   2.491  15.975  1.00  1.68           O  
ATOM   2879  CB  LEU A 197      18.739  -0.132  15.194  1.00  1.68           C  
ATOM   2880  CG  LEU A 197      17.360   0.288  15.725  1.00  1.68           C  
ATOM   2881  CD1 LEU A 197      16.351   0.234  14.579  1.00  1.68           C  
ATOM   2882  CD2 LEU A 197      16.945  -0.632  16.840  1.00  1.68           C  
ATOM   2883  H   LEU A 197      19.389  -1.650  17.121  1.00  1.68           H  
ATOM   2884  HA  LEU A 197      20.848   0.056  15.417  1.00  1.68           H  
ATOM   2885 1HB  LEU A 197      18.884   0.331  14.224  1.00  1.68           H  
ATOM   2886 2HB  LEU A 197      18.691  -1.187  15.096  1.00  1.68           H  
ATOM   2887  HG  LEU A 197      17.405   1.313  16.082  1.00  1.68           H  
ATOM   2888 1HD1 LEU A 197      15.373   0.551  14.933  1.00  1.68           H  
ATOM   2889 2HD1 LEU A 197      16.678   0.876  13.780  1.00  1.68           H  
ATOM   2890 3HD1 LEU A 197      16.280  -0.750  14.210  1.00  1.68           H  
ATOM   2891 1HD2 LEU A 197      15.967  -0.338  17.221  1.00  1.68           H  
ATOM   2892 2HD2 LEU A 197      16.898  -1.665  16.481  1.00  1.68           H  
ATOM   2893 3HD2 LEU A 197      17.669  -0.563  17.619  1.00  1.68           H  
ATOM   2894  N   VAL A 198      19.468   1.639  17.889  1.00  1.68           N  
ATOM   2895  CA  VAL A 198      19.330   2.916  18.551  1.00  1.68           C  
ATOM   2896  C   VAL A 198      20.649   3.676  18.595  1.00  1.68           C  
ATOM   2897  O   VAL A 198      20.667   4.905  18.591  1.00  1.68           O  
ATOM   2898  CB  VAL A 198      18.768   2.720  19.954  1.00  1.68           C  
ATOM   2899  CG1 VAL A 198      18.826   4.025  20.719  1.00  1.68           C  
ATOM   2900  CG2 VAL A 198      17.329   2.212  19.838  1.00  1.68           C  
ATOM   2901  H   VAL A 198      19.244   0.804  18.430  1.00  1.68           H  
ATOM   2902  HA  VAL A 198      18.611   3.510  17.984  1.00  1.68           H  
ATOM   2903  HB  VAL A 198      19.380   1.992  20.492  1.00  1.68           H  
ATOM   2904 1HG1 VAL A 198      18.431   3.874  21.722  1.00  1.68           H  
ATOM   2905 2HG1 VAL A 198      19.867   4.356  20.783  1.00  1.68           H  
ATOM   2906 3HG1 VAL A 198      18.234   4.778  20.203  1.00  1.68           H  
ATOM   2907 1HG2 VAL A 198      16.917   2.057  20.834  1.00  1.68           H  
ATOM   2908 2HG2 VAL A 198      16.727   2.946  19.303  1.00  1.68           H  
ATOM   2909 3HG2 VAL A 198      17.319   1.272  19.293  1.00  1.68           H  
ATOM   2910  N   ASP A 199      21.762   2.952  18.672  1.00  1.64           N  
ATOM   2911  CA  ASP A 199      23.068   3.584  18.745  1.00  1.64           C  
ATOM   2912  C   ASP A 199      23.676   3.831  17.354  1.00  1.64           C  
ATOM   2913  O   ASP A 199      24.804   4.309  17.242  1.00  1.64           O  
ATOM   2914  CB  ASP A 199      24.003   2.726  19.588  1.00  1.64           C  
ATOM   2915  CG  ASP A 199      23.585   2.683  21.064  1.00  1.64           C  
ATOM   2916  OD1 ASP A 199      23.161   3.694  21.574  1.00  1.64           O  
ATOM   2917  OD2 ASP A 199      23.690   1.640  21.663  1.00  1.64           O  
ATOM   2918  H   ASP A 199      21.710   1.932  18.631  1.00  1.64           H  
ATOM   2919  HA  ASP A 199      22.953   4.548  19.238  1.00  1.64           H  
ATOM   2920 1HB  ASP A 199      23.995   1.708  19.194  1.00  1.64           H  
ATOM   2921 2HB  ASP A 199      25.021   3.103  19.511  1.00  1.64           H  
ATOM   2922  N   LEU A 200      22.934   3.490  16.299  1.00  1.55           N  
ATOM   2923  CA  LEU A 200      23.371   3.677  14.920  1.00  1.55           C  
ATOM   2924  C   LEU A 200      22.480   4.652  14.157  1.00  1.55           C  
ATOM   2925  O   LEU A 200      22.967   5.490  13.388  1.00  1.55           O  
ATOM   2926  CB  LEU A 200      23.404   2.347  14.181  1.00  1.55           C  
ATOM   2927  CG  LEU A 200      23.832   2.431  12.756  1.00  1.55           C  
ATOM   2928  CD1 LEU A 200      25.235   2.975  12.691  1.00  1.55           C  
ATOM   2929  CD2 LEU A 200      23.746   1.048  12.109  1.00  1.55           C  
ATOM   2930  H   LEU A 200      22.008   3.102  16.441  1.00  1.55           H  
ATOM   2931  HA  LEU A 200      24.381   4.083  14.935  1.00  1.55           H  
ATOM   2932 1HB  LEU A 200      24.105   1.720  14.674  1.00  1.55           H  
ATOM   2933 2HB  LEU A 200      22.414   1.886  14.223  1.00  1.55           H  
ATOM   2934  HG  LEU A 200      23.192   3.112  12.248  1.00  1.55           H  
ATOM   2935 1HD1 LEU A 200      25.532   3.054  11.659  1.00  1.55           H  
ATOM   2936 2HD1 LEU A 200      25.266   3.962  13.153  1.00  1.55           H  
ATOM   2937 3HD1 LEU A 200      25.916   2.307  13.218  1.00  1.55           H  
ATOM   2938 1HD2 LEU A 200      24.054   1.114  11.066  1.00  1.55           H  
ATOM   2939 2HD2 LEU A 200      24.401   0.363  12.640  1.00  1.55           H  
ATOM   2940 3HD2 LEU A 200      22.718   0.684  12.161  1.00  1.55           H  
ATOM   2941  N   LEU A 201      21.171   4.558  14.370  1.00  1.44           N  
ATOM   2942  CA  LEU A 201      20.249   5.358  13.592  1.00  1.44           C  
ATOM   2943  C   LEU A 201      20.518   6.869  13.630  1.00  1.44           C  
ATOM   2944  O   LEU A 201      20.382   7.486  12.583  1.00  1.44           O  
ATOM   2945  CB  LEU A 201      18.788   5.129  14.015  1.00  1.44           C  
ATOM   2946  CG  LEU A 201      18.137   3.800  13.707  1.00  1.44           C  
ATOM   2947  CD1 LEU A 201      16.776   3.851  14.339  1.00  1.44           C  
ATOM   2948  CD2 LEU A 201      18.065   3.557  12.221  1.00  1.44           C  
ATOM   2949  H   LEU A 201      20.814   3.874  15.026  1.00  1.44           H  
ATOM   2950  HA  LEU A 201      20.336   5.034  12.558  1.00  1.44           H  
ATOM   2951 1HB  LEU A 201      18.698   5.240  15.078  1.00  1.44           H  
ATOM   2952 2HB  LEU A 201      18.175   5.901  13.546  1.00  1.44           H  
ATOM   2953  HG  LEU A 201      18.693   2.992  14.160  1.00  1.44           H  
ATOM   2954 1HD1 LEU A 201      16.251   2.950  14.167  1.00  1.44           H  
ATOM   2955 2HD1 LEU A 201      16.884   4.012  15.412  1.00  1.44           H  
ATOM   2956 3HD1 LEU A 201      16.211   4.671  13.906  1.00  1.44           H  
ATOM   2957 1HD2 LEU A 201      17.574   2.604  12.038  1.00  1.44           H  
ATOM   2958 2HD2 LEU A 201      17.504   4.348  11.744  1.00  1.44           H  
ATOM   2959 3HD2 LEU A 201      19.066   3.530  11.813  1.00  1.44           H  
ATOM   2960  N   PRO A 202      20.881   7.527  14.764  1.00  1.33           N  
ATOM   2961  CA  PRO A 202      21.173   8.956  14.821  1.00  1.33           C  
ATOM   2962  C   PRO A 202      22.320   9.371  13.904  1.00  1.33           C  
ATOM   2963  O   PRO A 202      22.411  10.530  13.480  1.00  1.33           O  
ATOM   2964  CB  PRO A 202      21.562   9.168  16.287  1.00  1.33           C  
ATOM   2965  CG  PRO A 202      20.890   8.038  17.030  1.00  1.33           C  
ATOM   2966  CD  PRO A 202      20.974   6.866  16.094  1.00  1.33           C  
ATOM   2967  HA  PRO A 202      20.261   9.518  14.576  1.00  1.33           H  
ATOM   2968 1HB  PRO A 202      22.660   9.142  16.387  1.00  1.33           H  
ATOM   2969 2HB  PRO A 202      21.232  10.160  16.624  1.00  1.33           H  
ATOM   2970 1HG  PRO A 202      21.406   7.841  17.984  1.00  1.33           H  
ATOM   2971 2HG  PRO A 202      19.854   8.305  17.279  1.00  1.33           H  
ATOM   2972 1HD  PRO A 202      21.952   6.393  16.240  1.00  1.33           H  
ATOM   2973 2HD  PRO A 202      20.157   6.194  16.309  1.00  1.33           H  
ATOM   2974  N   TYR A 203      23.184   8.422  13.552  1.00  1.23           N  
ATOM   2975  CA  TYR A 203      24.322   8.731  12.718  1.00  1.23           C  
ATOM   2976  C   TYR A 203      23.880   8.603  11.285  1.00  1.23           C  
ATOM   2977  O   TYR A 203      24.235   9.407  10.417  1.00  1.23           O  
ATOM   2978  CB  TYR A 203      25.449   7.779  13.073  1.00  1.23           C  
ATOM   2979  CG  TYR A 203      25.867   7.983  14.499  1.00  1.23           C  
ATOM   2980  CD1 TYR A 203      25.213   7.284  15.509  1.00  1.23           C  
ATOM   2981  CD2 TYR A 203      26.880   8.871  14.811  1.00  1.23           C  
ATOM   2982  CE1 TYR A 203      25.571   7.474  16.824  1.00  1.23           C  
ATOM   2983  CE2 TYR A 203      27.243   9.062  16.130  1.00  1.23           C  
ATOM   2984  CZ  TYR A 203      26.593   8.369  17.135  1.00  1.23           C  
ATOM   2985  OH  TYR A 203      26.957   8.567  18.449  1.00  1.23           O  
ATOM   2986  H   TYR A 203      23.071   7.456  13.851  1.00  1.23           H  
ATOM   2987  HA  TYR A 203      24.638   9.758  12.897  1.00  1.23           H  
ATOM   2988 1HB  TYR A 203      25.130   6.745  12.942  1.00  1.23           H  
ATOM   2989 2HB  TYR A 203      26.307   7.956  12.427  1.00  1.23           H  
ATOM   2990  HD1 TYR A 203      24.414   6.590  15.261  1.00  1.23           H  
ATOM   2991  HD2 TYR A 203      27.390   9.420  14.018  1.00  1.23           H  
ATOM   2992  HE1 TYR A 203      25.053   6.925  17.614  1.00  1.23           H  
ATOM   2993  HE2 TYR A 203      28.041   9.763  16.379  1.00  1.23           H  
ATOM   2994  HH  TYR A 203      26.440   7.987  19.013  1.00  1.23           H  
ATOM   2995  N   LEU A 204      23.035   7.614  11.041  1.00  1.13           N  
ATOM   2996  CA  LEU A 204      22.521   7.417   9.707  1.00  1.13           C  
ATOM   2997  C   LEU A 204      21.629   8.607   9.361  1.00  1.13           C  
ATOM   2998  O   LEU A 204      21.675   9.146   8.250  1.00  1.13           O  
ATOM   2999  CB  LEU A 204      21.746   6.102   9.666  1.00  1.13           C  
ATOM   3000  CG  LEU A 204      22.639   4.932   9.898  1.00  1.13           C  
ATOM   3001  CD1 LEU A 204      21.860   3.653   9.929  1.00  1.13           C  
ATOM   3002  CD2 LEU A 204      23.619   4.931   8.869  1.00  1.13           C  
ATOM   3003  H   LEU A 204      22.781   6.974  11.796  1.00  1.13           H  
ATOM   3004  HA  LEU A 204      23.351   7.380   9.004  1.00  1.13           H  
ATOM   3005 1HB  LEU A 204      20.977   6.113  10.433  1.00  1.13           H  
ATOM   3006 2HB  LEU A 204      21.268   5.992   8.687  1.00  1.13           H  
ATOM   3007  HG  LEU A 204      23.133   5.050  10.860  1.00  1.13           H  
ATOM   3008 1HD1 LEU A 204      22.524   2.820  10.095  1.00  1.13           H  
ATOM   3009 2HD1 LEU A 204      21.122   3.685  10.717  1.00  1.13           H  
ATOM   3010 3HD1 LEU A 204      21.389   3.531   8.989  1.00  1.13           H  
ATOM   3011 1HD2 LEU A 204      24.298   4.118   9.029  1.00  1.13           H  
ATOM   3012 2HD2 LEU A 204      23.121   4.818   7.935  1.00  1.13           H  
ATOM   3013 3HD2 LEU A 204      24.165   5.870   8.887  1.00  1.13           H  
ATOM   3014  N   LYS A 205      20.866   9.060  10.361  1.00  1.04           N  
ATOM   3015  CA  LYS A 205      19.961  10.188  10.233  1.00  1.04           C  
ATOM   3016  C   LYS A 205      20.726  11.466   9.935  1.00  1.04           C  
ATOM   3017  O   LYS A 205      20.406  12.188   8.989  1.00  1.04           O  
ATOM   3018  CB  LYS A 205      19.157  10.353  11.521  1.00  1.04           C  
ATOM   3019  CG  LYS A 205      18.149  11.482  11.507  1.00  1.04           C  
ATOM   3020  CD  LYS A 205      17.350  11.511  12.801  1.00  1.04           C  
ATOM   3021  CE  LYS A 205      16.301  12.602  12.772  1.00  1.04           C  
ATOM   3022  NZ  LYS A 205      15.459  12.582  13.989  1.00  1.04           N  
ATOM   3023  H   LYS A 205      20.880   8.563  11.244  1.00  1.04           H  
ATOM   3024  HA  LYS A 205      19.274   9.992   9.409  1.00  1.04           H  
ATOM   3025 1HB  LYS A 205      18.619   9.425  11.729  1.00  1.04           H  
ATOM   3026 2HB  LYS A 205      19.836  10.524  12.349  1.00  1.04           H  
ATOM   3027 1HG  LYS A 205      18.667  12.432  11.380  1.00  1.04           H  
ATOM   3028 2HG  LYS A 205      17.462  11.340  10.671  1.00  1.04           H  
ATOM   3029 1HD  LYS A 205      16.859  10.550  12.946  1.00  1.04           H  
ATOM   3030 2HD  LYS A 205      18.024  11.681  13.638  1.00  1.04           H  
ATOM   3031 1HE  LYS A 205      16.792  13.570  12.696  1.00  1.04           H  
ATOM   3032 2HE  LYS A 205      15.662  12.457  11.899  1.00  1.04           H  
ATOM   3033 1HZ  LYS A 205      14.768  13.315  13.935  1.00  1.04           H  
ATOM   3034 2HZ  LYS A 205      14.997  11.681  14.044  1.00  1.04           H  
ATOM   3035 3HZ  LYS A 205      16.035  12.719  14.804  1.00  1.04           H  
ATOM   3036  N   SER A 206      21.775  11.724  10.725  1.00  0.96           N  
ATOM   3037  CA  SER A 206      22.596  12.914  10.570  1.00  0.96           C  
ATOM   3038  C   SER A 206      23.304  12.964   9.218  1.00  0.96           C  
ATOM   3039  O   SER A 206      23.425  14.033   8.615  1.00  0.96           O  
ATOM   3040  CB  SER A 206      23.632  12.961  11.674  1.00  0.96           C  
ATOM   3041  OG  SER A 206      23.027  13.119  12.932  1.00  0.96           O  
ATOM   3042  H   SER A 206      21.998  11.100  11.499  1.00  0.96           H  
ATOM   3043  HA  SER A 206      21.949  13.786  10.652  1.00  0.96           H  
ATOM   3044 1HB  SER A 206      24.218  12.041  11.662  1.00  0.96           H  
ATOM   3045 2HB  SER A 206      24.315  13.787  11.490  1.00  0.96           H  
ATOM   3046  HG  SER A 206      22.633  12.242  13.147  1.00  0.96           H  
ATOM   3047  N   LYS A 207      23.778  11.810   8.743  1.00  0.88           N  
ATOM   3048  CA  LYS A 207      24.500  11.736   7.479  1.00  0.88           C  
ATOM   3049  C   LYS A 207      23.564  11.738   6.262  1.00  0.88           C  
ATOM   3050  O   LYS A 207      23.923  12.265   5.206  1.00  0.88           O  
ATOM   3051  CB  LYS A 207      25.413  10.509   7.467  1.00  0.88           C  
ATOM   3052  CG  LYS A 207      26.382  10.449   6.283  1.00  0.88           C  
ATOM   3053  CD  LYS A 207      27.387   9.321   6.462  1.00  0.88           C  
ATOM   3054  CE  LYS A 207      28.427   9.314   5.368  1.00  0.88           C  
ATOM   3055  NZ  LYS A 207      29.401   8.252   5.557  1.00  0.88           N  
ATOM   3056  H   LYS A 207      23.673  10.958   9.294  1.00  0.88           H  
ATOM   3057  HA  LYS A 207      25.132  12.621   7.403  1.00  0.88           H  
ATOM   3058 1HB  LYS A 207      25.999  10.486   8.386  1.00  0.88           H  
ATOM   3059 2HB  LYS A 207      24.797   9.607   7.460  1.00  0.88           H  
ATOM   3060 1HG  LYS A 207      25.818  10.282   5.363  1.00  0.88           H  
ATOM   3061 2HG  LYS A 207      26.914  11.395   6.196  1.00  0.88           H  
ATOM   3062 1HD  LYS A 207      27.880   9.399   7.434  1.00  0.88           H  
ATOM   3063 2HD  LYS A 207      26.856   8.384   6.418  1.00  0.88           H  
ATOM   3064 1HE  LYS A 207      27.935   9.166   4.419  1.00  0.88           H  
ATOM   3065 2HE  LYS A 207      28.950  10.262   5.359  1.00  0.88           H  
ATOM   3066 1HZ  LYS A 207      30.100   8.242   4.831  1.00  0.88           H  
ATOM   3067 2HZ  LYS A 207      29.914   8.350   6.437  1.00  0.88           H  
ATOM   3068 3HZ  LYS A 207      28.939   7.369   5.553  1.00  0.88           H  
ATOM   3069  N   GLY A 208      22.373  11.137   6.394  1.00  0.81           N  
ATOM   3070  CA  GLY A 208      21.425  11.047   5.287  1.00  0.81           C  
ATOM   3071  C   GLY A 208      21.403   9.662   4.643  1.00  0.81           C  
ATOM   3072  O   GLY A 208      21.096   9.515   3.459  1.00  0.81           O  
ATOM   3073  H   GLY A 208      22.115  10.709   7.280  1.00  0.81           H  
ATOM   3074 1HA  GLY A 208      20.430  11.289   5.662  1.00  0.81           H  
ATOM   3075 2HA  GLY A 208      21.672  11.797   4.539  1.00  0.81           H  
ATOM   3076  N   VAL A 209      21.733   8.643   5.415  1.00  0.77           N  
ATOM   3077  CA  VAL A 209      21.754   7.277   4.915  1.00  0.77           C  
ATOM   3078  C   VAL A 209      20.410   6.573   5.205  1.00  0.77           C  
ATOM   3079  O   VAL A 209      19.885   6.663   6.316  1.00  0.77           O  
ATOM   3080  CB  VAL A 209      22.951   6.562   5.549  1.00  0.77           C  
ATOM   3081  CG1 VAL A 209      23.016   5.157   5.132  1.00  0.77           C  
ATOM   3082  CG2 VAL A 209      24.218   7.264   5.151  1.00  0.77           C  
ATOM   3083  H   VAL A 209      21.948   8.816   6.396  1.00  0.77           H  
ATOM   3084  HA  VAL A 209      21.907   7.306   3.838  1.00  0.77           H  
ATOM   3085  HB  VAL A 209      22.842   6.600   6.617  1.00  0.77           H  
ATOM   3086 1HG1 VAL A 209      23.878   4.698   5.596  1.00  0.77           H  
ATOM   3087 2HG1 VAL A 209      22.106   4.644   5.428  1.00  0.77           H  
ATOM   3088 3HG1 VAL A 209      23.130   5.114   4.079  1.00  0.77           H  
ATOM   3089 1HG2 VAL A 209      25.066   6.770   5.615  1.00  0.77           H  
ATOM   3090 2HG2 VAL A 209      24.322   7.228   4.064  1.00  0.77           H  
ATOM   3091 3HG2 VAL A 209      24.173   8.299   5.476  1.00  0.77           H  
ATOM   3092  N   GLY A 210      19.823   5.936   4.188  1.00  0.74           N  
ATOM   3093  CA  GLY A 210      18.520   5.277   4.316  1.00  0.74           C  
ATOM   3094  C   GLY A 210      18.669   4.008   5.118  1.00  0.74           C  
ATOM   3095  O   GLY A 210      19.801   3.561   5.336  1.00  0.74           O  
ATOM   3096  H   GLY A 210      20.321   5.886   3.309  1.00  0.74           H  
ATOM   3097 1HA  GLY A 210      17.808   5.946   4.801  1.00  0.74           H  
ATOM   3098 2HA  GLY A 210      18.132   5.042   3.327  1.00  0.74           H  
ATOM   3099  N   VAL A 211      17.553   3.446   5.602  1.00  0.73           N  
ATOM   3100  CA  VAL A 211      17.712   2.247   6.432  1.00  0.73           C  
ATOM   3101  C   VAL A 211      16.746   1.110   6.076  1.00  0.73           C  
ATOM   3102  O   VAL A 211      15.527   1.313   5.977  1.00  0.73           O  
ATOM   3103  CB  VAL A 211      17.569   2.615   7.923  1.00  0.73           C  
ATOM   3104  CG1 VAL A 211      17.792   1.462   8.718  1.00  0.73           C  
ATOM   3105  CG2 VAL A 211      18.512   3.726   8.294  1.00  0.73           C  
ATOM   3106  H   VAL A 211      16.633   3.840   5.374  1.00  0.73           H  
ATOM   3107  HA  VAL A 211      18.722   1.867   6.290  1.00  0.73           H  
ATOM   3108  HB  VAL A 211      16.582   2.928   8.113  1.00  0.73           H  
ATOM   3109 1HG1 VAL A 211      17.685   1.706   9.763  1.00  0.73           H  
ATOM   3110 2HG1 VAL A 211      17.068   0.708   8.442  1.00  0.73           H  
ATOM   3111 3HG1 VAL A 211      18.807   1.107   8.530  1.00  0.73           H  
ATOM   3112 1HG2 VAL A 211      18.401   3.967   9.345  1.00  0.73           H  
ATOM   3113 2HG2 VAL A 211      19.501   3.393   8.090  1.00  0.73           H  
ATOM   3114 3HG2 VAL A 211      18.302   4.620   7.715  1.00  0.73           H  
ATOM   3115  N   ILE A 212      17.290  -0.092   5.910  1.00  0.74           N  
ATOM   3116  CA  ILE A 212      16.469  -1.242   5.587  1.00  0.74           C  
ATOM   3117  C   ILE A 212      16.627  -2.413   6.576  1.00  0.74           C  
ATOM   3118  O   ILE A 212      17.742  -2.823   6.915  1.00  0.74           O  
ATOM   3119  CB  ILE A 212      16.755  -1.728   4.157  1.00  0.74           C  
ATOM   3120  CG1 ILE A 212      16.485  -0.633   3.147  1.00  0.74           C  
ATOM   3121  CG2 ILE A 212      15.898  -2.910   3.826  1.00  0.74           C  
ATOM   3122  CD1 ILE A 212      16.832  -1.057   1.752  1.00  0.74           C  
ATOM   3123  H   ILE A 212      18.295  -0.200   5.991  1.00  0.74           H  
ATOM   3124  HA  ILE A 212      15.438  -0.924   5.618  1.00  0.74           H  
ATOM   3125  HB  ILE A 212      17.803  -1.988   4.076  1.00  0.74           H  
ATOM   3126 1HG1 ILE A 212      15.454  -0.341   3.198  1.00  0.74           H  
ATOM   3127 2HG1 ILE A 212      17.088   0.231   3.392  1.00  0.74           H  
ATOM   3128 1HG2 ILE A 212      16.119  -3.236   2.817  1.00  0.74           H  
ATOM   3129 2HG2 ILE A 212      16.095  -3.719   4.520  1.00  0.74           H  
ATOM   3130 3HG2 ILE A 212      14.851  -2.631   3.892  1.00  0.74           H  
ATOM   3131 1HD1 ILE A 212      16.635  -0.242   1.056  1.00  0.74           H  
ATOM   3132 2HD1 ILE A 212      17.884  -1.338   1.699  1.00  0.74           H  
ATOM   3133 3HD1 ILE A 212      16.216  -1.912   1.496  1.00  0.74           H  
ATOM   3134  N   SER A 213      15.499  -2.934   7.053  1.00  0.77           N  
ATOM   3135  CA  SER A 213      15.506  -4.080   7.964  1.00  0.77           C  
ATOM   3136  C   SER A 213      15.438  -5.375   7.175  1.00  0.77           C  
ATOM   3137  O   SER A 213      14.481  -5.612   6.452  1.00  0.77           O  
ATOM   3138  CB  SER A 213      14.333  -4.016   8.916  1.00  0.77           C  
ATOM   3139  OG  SER A 213      14.255  -5.179   9.694  1.00  0.77           O  
ATOM   3140  H   SER A 213      14.614  -2.540   6.729  1.00  0.77           H  
ATOM   3141  HA  SER A 213      16.437  -4.083   8.531  1.00  0.77           H  
ATOM   3142 1HB  SER A 213      14.396  -3.149   9.555  1.00  0.77           H  
ATOM   3143 2HB  SER A 213      13.433  -3.915   8.351  1.00  0.77           H  
ATOM   3144  HG  SER A 213      13.638  -4.979  10.406  1.00  0.77           H  
ATOM   3145  N   ALA A 214      16.466  -6.209   7.256  1.00  0.79           N  
ATOM   3146  CA  ALA A 214      16.451  -7.422   6.440  1.00  0.79           C  
ATOM   3147  C   ALA A 214      15.685  -8.591   7.075  1.00  0.79           C  
ATOM   3148  O   ALA A 214      15.421  -9.587   6.403  1.00  0.79           O  
ATOM   3149  CB  ALA A 214      17.858  -7.861   6.129  1.00  0.79           C  
ATOM   3150  H   ALA A 214      17.249  -6.012   7.877  1.00  0.79           H  
ATOM   3151  HA  ALA A 214      15.964  -7.174   5.507  1.00  0.79           H  
ATOM   3152 1HB  ALA A 214      17.830  -8.729   5.474  1.00  0.79           H  
ATOM   3153 2HB  ALA A 214      18.391  -7.074   5.650  1.00  0.79           H  
ATOM   3154 3HB  ALA A 214      18.356  -8.111   7.010  1.00  0.79           H  
ATOM   3155  N   SER A 215      15.405  -8.522   8.377  1.00  0.82           N  
ATOM   3156  CA  SER A 215      14.714  -9.629   9.045  1.00  0.82           C  
ATOM   3157  C   SER A 215      13.875  -9.215  10.262  1.00  0.82           C  
ATOM   3158  O   SER A 215      14.259  -9.512  11.399  1.00  0.82           O  
ATOM   3159  CB  SER A 215      15.678 -10.686   9.466  1.00  0.82           C  
ATOM   3160  OG  SER A 215      15.008 -11.820   9.959  1.00  0.82           O  
ATOM   3161  H   SER A 215      15.635  -7.676   8.880  1.00  0.82           H  
ATOM   3162  HA  SER A 215      14.084 -10.108   8.307  1.00  0.82           H  
ATOM   3163 1HB  SER A 215      16.275 -10.961   8.621  1.00  0.82           H  
ATOM   3164 2HB  SER A 215      16.320 -10.290  10.206  1.00  0.82           H  
ATOM   3165  HG  SER A 215      14.611 -12.238   9.186  1.00  0.82           H  
ATOM   3166  N   PRO A 216      12.698  -8.604  10.073  1.00  0.84           N  
ATOM   3167  CA  PRO A 216      11.824  -8.088  11.118  1.00  0.84           C  
ATOM   3168  C   PRO A 216      11.271  -9.198  11.996  1.00  0.84           C  
ATOM   3169  O   PRO A 216      10.833  -8.960  13.116  1.00  0.84           O  
ATOM   3170  CB  PRO A 216      10.699  -7.447  10.320  1.00  0.84           C  
ATOM   3171  CG  PRO A 216      10.727  -8.184   8.994  1.00  0.84           C  
ATOM   3172  CD  PRO A 216      12.151  -8.458   8.717  1.00  0.84           C  
ATOM   3173  HA  PRO A 216      12.364  -7.339  11.718  1.00  0.84           H  
ATOM   3174 1HB  PRO A 216       9.740  -7.573  10.852  1.00  0.84           H  
ATOM   3175 2HB  PRO A 216      10.873  -6.369  10.238  1.00  0.84           H  
ATOM   3176 1HG  PRO A 216      10.142  -9.091   9.061  1.00  0.84           H  
ATOM   3177 2HG  PRO A 216      10.292  -7.632   8.203  1.00  0.84           H  
ATOM   3178 1HD  PRO A 216      12.164  -9.375   8.133  1.00  0.84           H  
ATOM   3179 2HD  PRO A 216      12.624  -7.613   8.181  1.00  0.84           H  
ATOM   3180  N   LEU A 217      11.307 -10.426  11.490  1.00  0.85           N  
ATOM   3181  CA  LEU A 217      10.741 -11.542  12.212  1.00  0.85           C  
ATOM   3182  C   LEU A 217      11.763 -12.264  13.100  1.00  0.85           C  
ATOM   3183  O   LEU A 217      11.479 -13.323  13.684  1.00  0.85           O  
ATOM   3184  CB  LEU A 217      10.038 -12.455  11.219  1.00  0.85           C  
ATOM   3185  CG  LEU A 217       8.879 -11.747  10.489  1.00  0.85           C  
ATOM   3186  CD1 LEU A 217       8.236 -12.668   9.472  1.00  0.85           C  
ATOM   3187  CD2 LEU A 217       7.896 -11.260  11.529  1.00  0.85           C  
ATOM   3188  H   LEU A 217      11.702 -10.587  10.578  1.00  0.85           H  
ATOM   3189  HA  LEU A 217       9.968 -11.141  12.860  1.00  0.85           H  
ATOM   3190 1HB  LEU A 217      10.758 -12.802  10.479  1.00  0.85           H  
ATOM   3191 2HB  LEU A 217       9.635 -13.312  11.752  1.00  0.85           H  
ATOM   3192  HG  LEU A 217       9.260 -10.903   9.949  1.00  0.85           H  
ATOM   3193 1HD1 LEU A 217       7.429 -12.136   8.962  1.00  0.85           H  
ATOM   3194 2HD1 LEU A 217       8.983 -12.980   8.741  1.00  0.85           H  
ATOM   3195 3HD1 LEU A 217       7.834 -13.540   9.971  1.00  0.85           H  
ATOM   3196 1HD2 LEU A 217       7.072 -10.732  11.043  1.00  0.85           H  
ATOM   3197 2HD2 LEU A 217       7.513 -12.107  12.085  1.00  0.85           H  
ATOM   3198 3HD2 LEU A 217       8.401 -10.584  12.214  1.00  0.85           H  
ATOM   3199  N   ALA A 218      12.975 -11.702  13.185  1.00  0.86           N  
ATOM   3200  CA  ALA A 218      13.989 -12.195  14.110  1.00  0.86           C  
ATOM   3201  C   ALA A 218      14.254 -13.689  14.067  1.00  0.86           C  
ATOM   3202  O   ALA A 218      14.123 -14.370  15.084  1.00  0.86           O  
ATOM   3203  CB  ALA A 218      13.576 -11.825  15.506  1.00  0.86           C  
ATOM   3204  H   ALA A 218      13.197 -10.872  12.628  1.00  0.86           H  
ATOM   3205  HA  ALA A 218      14.928 -11.695  13.861  1.00  0.86           H  
ATOM   3206 1HB  ALA A 218      14.313 -12.147  16.205  1.00  0.86           H  
ATOM   3207 2HB  ALA A 218      13.442 -10.745  15.575  1.00  0.86           H  
ATOM   3208 3HB  ALA A 218      12.652 -12.313  15.729  1.00  0.86           H  
ATOM   3209  N   MET A 219      14.574 -14.205  12.893  1.00  0.86           N  
ATOM   3210  CA  MET A 219      14.936 -15.607  12.664  1.00  0.86           C  
ATOM   3211  C   MET A 219      13.835 -16.631  12.949  1.00  0.86           C  
ATOM   3212  O   MET A 219      14.102 -17.843  12.898  1.00  0.86           O  
ATOM   3213  CB  MET A 219      16.113 -15.956  13.583  1.00  0.86           C  
ATOM   3214  CG  MET A 219      17.367 -15.169  13.320  1.00  0.86           C  
ATOM   3215  SD  MET A 219      18.722 -15.590  14.422  1.00  0.86           S  
ATOM   3216  CE  MET A 219      19.936 -14.357  13.937  1.00  0.86           C  
ATOM   3217  H   MET A 219      14.616 -13.570  12.105  1.00  0.86           H  
ATOM   3218  HA  MET A 219      15.231 -15.712  11.620  1.00  0.86           H  
ATOM   3219 1HB  MET A 219      15.859 -15.832  14.624  1.00  0.86           H  
ATOM   3220 2HB  MET A 219      16.334 -17.002  13.470  1.00  0.86           H  
ATOM   3221 1HG  MET A 219      17.694 -15.272  12.286  1.00  0.86           H  
ATOM   3222 2HG  MET A 219      17.126 -14.151  13.495  1.00  0.86           H  
ATOM   3223 1HE  MET A 219      20.842 -14.489  14.527  1.00  0.86           H  
ATOM   3224 2HE  MET A 219      20.170 -14.474  12.884  1.00  0.86           H  
ATOM   3225 3HE  MET A 219      19.536 -13.359  14.107  1.00  0.86           H  
ATOM   3226  N   GLY A 220      12.595 -16.157  13.139  1.00  0.88           N  
ATOM   3227  CA  GLY A 220      11.435 -16.996  13.425  1.00  0.88           C  
ATOM   3228  C   GLY A 220      10.917 -16.785  14.862  1.00  0.88           C  
ATOM   3229  O   GLY A 220       9.830 -17.260  15.219  1.00  0.88           O  
ATOM   3230  H   GLY A 220      12.445 -15.147  13.155  1.00  0.88           H  
ATOM   3231 1HA  GLY A 220      10.645 -16.757  12.718  1.00  0.88           H  
ATOM   3232 2HA  GLY A 220      11.681 -18.041  13.263  1.00  0.88           H  
ATOM   3233  N   LEU A 221      11.652 -16.010  15.675  1.00  0.92           N  
ATOM   3234  CA  LEU A 221      11.231 -15.743  17.054  1.00  0.92           C  
ATOM   3235  C   LEU A 221       9.900 -15.033  17.113  1.00  0.92           C  
ATOM   3236  O   LEU A 221       9.129 -15.207  18.058  1.00  0.92           O  
ATOM   3237  CB  LEU A 221      12.244 -14.855  17.786  1.00  0.92           C  
ATOM   3238  CG  LEU A 221      13.558 -15.475  18.157  1.00  0.92           C  
ATOM   3239  CD1 LEU A 221      14.522 -14.396  18.675  1.00  0.92           C  
ATOM   3240  CD2 LEU A 221      13.281 -16.504  19.228  1.00  0.92           C  
ATOM   3241  H   LEU A 221      12.531 -15.600  15.350  1.00  0.92           H  
ATOM   3242  HA  LEU A 221      11.141 -16.695  17.576  1.00  0.92           H  
ATOM   3243 1HB  LEU A 221      12.460 -14.016  17.157  1.00  0.92           H  
ATOM   3244 2HB  LEU A 221      11.779 -14.487  18.681  1.00  0.92           H  
ATOM   3245  HG  LEU A 221      14.007 -15.943  17.284  1.00  0.92           H  
ATOM   3246 1HD1 LEU A 221      15.467 -14.857  18.950  1.00  0.92           H  
ATOM   3247 2HD1 LEU A 221      14.698 -13.662  17.896  1.00  0.92           H  
ATOM   3248 3HD1 LEU A 221      14.091 -13.906  19.540  1.00  0.92           H  
ATOM   3249 1HD2 LEU A 221      14.190 -16.976  19.517  1.00  0.92           H  
ATOM   3250 2HD2 LEU A 221      12.835 -16.018  20.094  1.00  0.92           H  
ATOM   3251 3HD2 LEU A 221      12.595 -17.243  18.836  1.00  0.92           H  
ATOM   3252  N   LEU A 222       9.625 -14.233  16.100  1.00  0.99           N  
ATOM   3253  CA  LEU A 222       8.427 -13.440  16.054  1.00  0.99           C  
ATOM   3254  C   LEU A 222       7.424 -13.978  15.069  1.00  0.99           C  
ATOM   3255  O   LEU A 222       6.760 -13.201  14.389  1.00  0.99           O  
ATOM   3256  CB  LEU A 222       8.821 -12.040  15.707  1.00  0.99           C  
ATOM   3257  CG  LEU A 222       9.787 -11.504  16.686  1.00  0.99           C  
ATOM   3258  CD1 LEU A 222      10.290 -10.175  16.251  1.00  0.99           C  
ATOM   3259  CD2 LEU A 222       9.098 -11.468  18.000  1.00  0.99           C  
ATOM   3260  H   LEU A 222      10.291 -14.133  15.331  1.00  0.99           H  
ATOM   3261  HA  LEU A 222       7.967 -13.444  17.041  1.00  0.99           H  
ATOM   3262 1HB  LEU A 222       9.270 -12.042  14.741  1.00  0.99           H  
ATOM   3263 2HB  LEU A 222       7.936 -11.405  15.692  1.00  0.99           H  
ATOM   3264  HG  LEU A 222      10.640 -12.161  16.751  1.00  0.99           H  
ATOM   3265 1HD1 LEU A 222      11.011  -9.815  16.974  1.00  0.99           H  
ATOM   3266 2HD1 LEU A 222      10.774 -10.272  15.283  1.00  0.99           H  
ATOM   3267 3HD1 LEU A 222       9.474  -9.486  16.177  1.00  0.99           H  
ATOM   3268 1HD2 LEU A 222       9.762 -11.090  18.766  1.00  0.99           H  
ATOM   3269 2HD2 LEU A 222       8.236 -10.824  17.901  1.00  0.99           H  
ATOM   3270 3HD2 LEU A 222       8.768 -12.467  18.277  1.00  0.99           H  
ATOM   3271  N   THR A 223       7.320 -15.308  14.979  1.00  1.09           N  
ATOM   3272  CA  THR A 223       6.333 -15.903  14.094  1.00  1.09           C  
ATOM   3273  C   THR A 223       5.258 -16.751  14.811  1.00  1.09           C  
ATOM   3274  O   THR A 223       4.668 -17.649  14.199  1.00  1.09           O  
ATOM   3275  CB  THR A 223       7.011 -16.712  12.982  1.00  1.09           C  
ATOM   3276  OG1 THR A 223       7.827 -17.753  13.538  1.00  1.09           O  
ATOM   3277  CG2 THR A 223       7.896 -15.765  12.163  1.00  1.09           C  
ATOM   3278  H   THR A 223       7.964 -15.910  15.501  1.00  1.09           H  
ATOM   3279  HA  THR A 223       5.804 -15.097  13.605  1.00  1.09           H  
ATOM   3280  HB  THR A 223       6.256 -17.156  12.336  1.00  1.09           H  
ATOM   3281  HG1 THR A 223       8.387 -17.412  14.270  1.00  1.09           H  
ATOM   3282 1HG2 THR A 223       8.383 -16.315  11.361  1.00  1.09           H  
ATOM   3283 2HG2 THR A 223       7.279 -14.979  11.741  1.00  1.09           H  
ATOM   3284 3HG2 THR A 223       8.651 -15.324  12.807  1.00  1.09           H  
ATOM   3285  N   ASP A 224       4.972 -16.464  16.096  1.00  1.22           N  
ATOM   3286  CA  ASP A 224       3.921 -17.205  16.820  1.00  1.22           C  
ATOM   3287  C   ASP A 224       4.131 -18.713  16.952  1.00  1.22           C  
ATOM   3288  O   ASP A 224       4.515 -19.201  18.012  1.00  1.22           O  
ATOM   3289  CB  ASP A 224       2.491 -16.895  16.299  1.00  1.22           C  
ATOM   3290  CG  ASP A 224       1.940 -15.511  16.815  1.00  1.22           C  
ATOM   3291  OD1 ASP A 224       2.023 -15.300  17.991  1.00  1.22           O  
ATOM   3292  OD2 ASP A 224       1.454 -14.695  16.045  1.00  1.22           O  
ATOM   3293  H   ASP A 224       5.490 -15.733  16.560  1.00  1.22           H  
ATOM   3294  HA  ASP A 224       3.925 -16.818  17.840  1.00  1.22           H  
ATOM   3295 1HB  ASP A 224       2.481 -16.884  15.211  1.00  1.22           H  
ATOM   3296 2HB  ASP A 224       1.810 -17.686  16.617  1.00  1.22           H  
ATOM   3297  N   ASN A 225       3.752 -19.446  15.926  1.00  1.38           N  
ATOM   3298  CA  ASN A 225       3.637 -20.903  15.923  1.00  1.38           C  
ATOM   3299  C   ASN A 225       4.844 -21.735  16.409  1.00  1.38           C  
ATOM   3300  O   ASN A 225       4.659 -22.905  16.749  1.00  1.38           O  
ATOM   3301  CB  ASN A 225       3.259 -21.351  14.529  1.00  1.38           C  
ATOM   3302  CG  ASN A 225       1.823 -21.034  14.188  1.00  1.38           C  
ATOM   3303  OD1 ASN A 225       0.988 -20.791  15.072  1.00  1.38           O  
ATOM   3304  ND2 ASN A 225       1.520 -21.033  12.915  1.00  1.38           N  
ATOM   3305  H   ASN A 225       3.552 -18.932  15.074  1.00  1.38           H  
ATOM   3306  HA  ASN A 225       2.811 -21.155  16.589  1.00  1.38           H  
ATOM   3307 1HB  ASN A 225       3.910 -20.855  13.805  1.00  1.38           H  
ATOM   3308 2HB  ASN A 225       3.419 -22.424  14.435  1.00  1.38           H  
ATOM   3309 1HD2 ASN A 225       0.585 -20.832  12.623  1.00  1.38           H  
ATOM   3310 2HD2 ASN A 225       2.226 -21.232  12.236  1.00  1.38           H  
ATOM   3311  N   GLY A 226       6.068 -21.203  16.435  1.00  1.55           N  
ATOM   3312  CA  GLY A 226       7.151 -22.065  16.905  1.00  1.55           C  
ATOM   3313  C   GLY A 226       8.539 -21.412  17.032  1.00  1.55           C  
ATOM   3314  O   GLY A 226       8.686 -20.203  16.876  1.00  1.55           O  
ATOM   3315  H   GLY A 226       6.229 -20.244  16.161  1.00  1.55           H  
ATOM   3316 1HA  GLY A 226       6.845 -22.442  17.879  1.00  1.55           H  
ATOM   3317 2HA  GLY A 226       7.213 -22.922  16.236  1.00  1.55           H  
ATOM   3318  N   PRO A 227       9.562 -22.223  17.381  1.00  1.71           N  
ATOM   3319  CA  PRO A 227      10.960 -21.870  17.609  1.00  1.71           C  
ATOM   3320  C   PRO A 227      11.570 -21.236  16.362  1.00  1.71           C  
ATOM   3321  O   PRO A 227      11.045 -21.429  15.267  1.00  1.71           O  
ATOM   3322  CB  PRO A 227      11.611 -23.237  17.891  1.00  1.71           C  
ATOM   3323  CG  PRO A 227      10.491 -24.114  18.367  1.00  1.71           C  
ATOM   3324  CD  PRO A 227       9.292 -23.672  17.582  1.00  1.71           C  
ATOM   3325  HA  PRO A 227      11.015 -21.203  18.476  1.00  1.71           H  
ATOM   3326 1HB  PRO A 227      12.103 -23.612  16.977  1.00  1.71           H  
ATOM   3327 2HB  PRO A 227      12.391 -23.144  18.653  1.00  1.71           H  
ATOM   3328 1HG  PRO A 227      10.744 -25.172  18.197  1.00  1.71           H  
ATOM   3329 2HG  PRO A 227      10.353 -23.994  19.452  1.00  1.71           H  
ATOM   3330 1HD  PRO A 227       9.250 -24.195  16.614  1.00  1.71           H  
ATOM   3331 2HD  PRO A 227       8.414 -23.866  18.199  1.00  1.71           H  
ATOM   3332  N   PRO A 228      12.672 -20.480  16.496  1.00  1.83           N  
ATOM   3333  CA  PRO A 228      13.388 -19.859  15.406  1.00  1.83           C  
ATOM   3334  C   PRO A 228      14.023 -20.923  14.533  1.00  1.83           C  
ATOM   3335  O   PRO A 228      14.333 -22.019  15.009  1.00  1.83           O  
ATOM   3336  CB  PRO A 228      14.427 -18.997  16.119  1.00  1.83           C  
ATOM   3337  CG  PRO A 228      14.624 -19.650  17.468  1.00  1.83           C  
ATOM   3338  CD  PRO A 228      13.266 -20.236  17.826  1.00  1.83           C  
ATOM   3339  HA  PRO A 228      12.695 -19.246  14.827  1.00  1.83           H  
ATOM   3340 1HB  PRO A 228      15.356 -18.967  15.524  1.00  1.83           H  
ATOM   3341 2HB  PRO A 228      14.066 -17.967  16.179  1.00  1.83           H  
ATOM   3342 1HG  PRO A 228      15.412 -20.412  17.384  1.00  1.83           H  
ATOM   3343 2HG  PRO A 228      14.984 -18.909  18.193  1.00  1.83           H  
ATOM   3344 1HD  PRO A 228      13.429 -21.157  18.374  1.00  1.83           H  
ATOM   3345 2HD  PRO A 228      12.662 -19.517  18.391  1.00  1.83           H  
ATOM   3346  N   GLU A 229      14.208 -20.601  13.260  1.00  1.89           N  
ATOM   3347  CA  GLU A 229      14.816 -21.538  12.324  1.00  1.89           C  
ATOM   3348  C   GLU A 229      16.265 -21.212  11.968  1.00  1.89           C  
ATOM   3349  O   GLU A 229      17.052 -22.119  11.710  1.00  1.89           O  
ATOM   3350  CB  GLU A 229      13.991 -21.607  11.033  1.00  1.89           C  
ATOM   3351  CG  GLU A 229      12.569 -22.147  11.214  1.00  1.89           C  
ATOM   3352  CD  GLU A 229      11.782 -22.222   9.913  1.00  1.89           C  
ATOM   3353  OE1 GLU A 229      12.283 -21.775   8.906  1.00  1.89           O  
ATOM   3354  OE2 GLU A 229      10.684 -22.729   9.935  1.00  1.89           O  
ATOM   3355  H   GLU A 229      13.939 -19.670  12.956  1.00  1.89           H  
ATOM   3356  HA  GLU A 229      14.805 -22.526  12.783  1.00  1.89           H  
ATOM   3357 1HB  GLU A 229      13.916 -20.609  10.600  1.00  1.89           H  
ATOM   3358 2HB  GLU A 229      14.503 -22.240  10.309  1.00  1.89           H  
ATOM   3359 1HG  GLU A 229      12.625 -23.144  11.651  1.00  1.89           H  
ATOM   3360 2HG  GLU A 229      12.038 -21.505  11.919  1.00  1.89           H  
ATOM   3361  N   TRP A 230      16.631 -19.929  11.934  1.00  1.86           N  
ATOM   3362  CA  TRP A 230      18.003 -19.591  11.512  1.00  1.86           C  
ATOM   3363  C   TRP A 230      19.033 -20.172  12.482  1.00  1.86           C  
ATOM   3364  O   TRP A 230      20.042 -20.755  12.081  1.00  1.86           O  
ATOM   3365  CB  TRP A 230      18.208 -18.089  11.448  1.00  1.86           C  
ATOM   3366  CG  TRP A 230      19.548 -17.629  10.929  1.00  1.86           C  
ATOM   3367  CD1 TRP A 230      20.606 -17.197  11.671  1.00  1.86           C  
ATOM   3368  CD2 TRP A 230      19.961 -17.511   9.545  1.00  1.86           C  
ATOM   3369  NE1 TRP A 230      21.642 -16.825  10.851  1.00  1.86           N  
ATOM   3370  CE2 TRP A 230      21.265 -17.006   9.550  1.00  1.86           C  
ATOM   3371  CE3 TRP A 230      19.335 -17.778   8.322  1.00  1.86           C  
ATOM   3372  CZ2 TRP A 230      21.960 -16.763   8.378  1.00  1.86           C  
ATOM   3373  CZ3 TRP A 230      20.035 -17.535   7.145  1.00  1.86           C  
ATOM   3374  CH2 TRP A 230      21.313 -17.039   7.175  1.00  1.86           C  
ATOM   3375  H   TRP A 230      15.952 -19.204  12.180  1.00  1.86           H  
ATOM   3376  HA  TRP A 230      18.178 -20.017  10.525  1.00  1.86           H  
ATOM   3377 1HB  TRP A 230      17.414 -17.622  10.865  1.00  1.86           H  
ATOM   3378 2HB  TRP A 230      18.145 -17.725  12.441  1.00  1.86           H  
ATOM   3379  HD1 TRP A 230      20.625 -17.152  12.755  1.00  1.86           H  
ATOM   3380  HE1 TRP A 230      22.538 -16.470  11.157  1.00  1.86           H  
ATOM   3381  HE3 TRP A 230      18.320 -18.166   8.299  1.00  1.86           H  
ATOM   3382  HZ2 TRP A 230      22.975 -16.367   8.380  1.00  1.86           H  
ATOM   3383  HZ3 TRP A 230      19.544 -17.744   6.195  1.00  1.86           H  
ATOM   3384  HH2 TRP A 230      21.834 -16.857   6.235  1.00  1.86           H  
ATOM   3385  N   HIS A 231      18.786 -19.955  13.769  1.00  1.77           N  
ATOM   3386  CA  HIS A 231      19.673 -20.394  14.831  1.00  1.77           C  
ATOM   3387  C   HIS A 231      18.872 -20.402  16.140  1.00  1.77           C  
ATOM   3388  O   HIS A 231      18.025 -19.530  16.327  1.00  1.77           O  
ATOM   3389  CB  HIS A 231      20.864 -19.431  14.968  1.00  1.77           C  
ATOM   3390  CG  HIS A 231      22.003 -19.958  15.802  1.00  1.77           C  
ATOM   3391  ND1 HIS A 231      21.992 -19.965  17.185  1.00  1.77           N  
ATOM   3392  CD2 HIS A 231      23.181 -20.512  15.433  1.00  1.77           C  
ATOM   3393  CE1 HIS A 231      23.111 -20.501  17.627  1.00  1.77           C  
ATOM   3394  NE2 HIS A 231      23.856 -20.841  16.583  1.00  1.77           N  
ATOM   3395  H   HIS A 231      17.934 -19.476  14.013  1.00  1.77           H  
ATOM   3396  HA  HIS A 231      20.054 -21.379  14.595  1.00  1.77           H  
ATOM   3397 1HB  HIS A 231      21.256 -19.196  13.980  1.00  1.77           H  
ATOM   3398 2HB  HIS A 231      20.521 -18.494  15.412  1.00  1.77           H  
ATOM   3399  HD1 HIS A 231      21.231 -19.673  17.803  1.00  1.77           H  
ATOM   3400  HD2 HIS A 231      23.627 -20.718  14.459  1.00  1.77           H  
ATOM   3401  HE1 HIS A 231      23.284 -20.592  18.699  1.00  1.77           H  
ATOM   3402  N   PRO A 232      19.072 -21.369  17.048  1.00  1.63           N  
ATOM   3403  CA  PRO A 232      18.480 -21.378  18.373  1.00  1.63           C  
ATOM   3404  C   PRO A 232      18.783 -20.094  19.139  1.00  1.63           C  
ATOM   3405  O   PRO A 232      19.881 -19.540  19.055  1.00  1.63           O  
ATOM   3406  CB  PRO A 232      19.155 -22.591  19.020  1.00  1.63           C  
ATOM   3407  CG  PRO A 232      19.462 -23.517  17.856  1.00  1.63           C  
ATOM   3408  CD  PRO A 232      19.831 -22.605  16.711  1.00  1.63           C  
ATOM   3409  HA  PRO A 232      17.396 -21.532  18.285  1.00  1.63           H  
ATOM   3410 1HB  PRO A 232      20.057 -22.271  19.561  1.00  1.63           H  
ATOM   3411 2HB  PRO A 232      18.481 -23.043  19.762  1.00  1.63           H  
ATOM   3412 1HG  PRO A 232      20.280 -24.202  18.127  1.00  1.63           H  
ATOM   3413 2HG  PRO A 232      18.586 -24.144  17.633  1.00  1.63           H  
ATOM   3414 1HD  PRO A 232      20.909 -22.439  16.686  1.00  1.63           H  
ATOM   3415 2HD  PRO A 232      19.451 -23.064  15.785  1.00  1.63           H  
ATOM   3416  N   ALA A 233      17.787 -19.613  19.868  1.00  1.47           N  
ATOM   3417  CA  ALA A 233      17.916 -18.406  20.671  1.00  1.47           C  
ATOM   3418  C   ALA A 233      18.079 -18.773  22.152  1.00  1.47           C  
ATOM   3419  O   ALA A 233      17.675 -19.871  22.540  1.00  1.47           O  
ATOM   3420  CB  ALA A 233      16.702 -17.530  20.481  1.00  1.47           C  
ATOM   3421  H   ALA A 233      16.908 -20.106  19.871  1.00  1.47           H  
ATOM   3422  HA  ALA A 233      18.787 -17.872  20.320  1.00  1.47           H  
ATOM   3423 1HB  ALA A 233      16.798 -16.632  21.065  1.00  1.47           H  
ATOM   3424 2HB  ALA A 233      16.605 -17.272  19.426  1.00  1.47           H  
ATOM   3425 3HB  ALA A 233      15.834 -18.068  20.800  1.00  1.47           H  
ATOM   3426  N   PRO A 234      18.700 -17.912  22.988  1.00  1.31           N  
ATOM   3427  CA  PRO A 234      18.777 -18.038  24.437  1.00  1.31           C  
ATOM   3428  C   PRO A 234      17.393 -18.093  25.074  1.00  1.31           C  
ATOM   3429  O   PRO A 234      16.456 -17.429  24.617  1.00  1.31           O  
ATOM   3430  CB  PRO A 234      19.541 -16.777  24.850  1.00  1.31           C  
ATOM   3431  CG  PRO A 234      20.359 -16.410  23.624  1.00  1.31           C  
ATOM   3432  CD  PRO A 234      19.491 -16.770  22.448  1.00  1.31           C  
ATOM   3433  HA  PRO A 234      19.352 -18.943  24.686  1.00  1.31           H  
ATOM   3434 1HB  PRO A 234      18.829 -16.004  25.152  1.00  1.31           H  
ATOM   3435 2HB  PRO A 234      20.168 -16.991  25.728  1.00  1.31           H  
ATOM   3436 1HG  PRO A 234      20.654 -15.358  23.631  1.00  1.31           H  
ATOM   3437 2HG  PRO A 234      21.298 -16.985  23.625  1.00  1.31           H  
ATOM   3438 1HD  PRO A 234      18.849 -15.928  22.155  1.00  1.31           H  
ATOM   3439 2HD  PRO A 234      20.183 -17.080  21.652  1.00  1.31           H  
ATOM   3440  N   LYS A 235      17.285 -18.844  26.168  1.00  1.17           N  
ATOM   3441  CA  LYS A 235      16.024 -19.003  26.894  1.00  1.17           C  
ATOM   3442  C   LYS A 235      15.365 -17.694  27.326  1.00  1.17           C  
ATOM   3443  O   LYS A 235      14.157 -17.535  27.169  1.00  1.17           O  
ATOM   3444  CB  LYS A 235      16.249 -19.894  28.115  1.00  1.17           C  
ATOM   3445  CG  LYS A 235      15.007 -20.173  28.954  1.00  1.17           C  
ATOM   3446  CD  LYS A 235      15.330 -21.154  30.088  1.00  1.17           C  
ATOM   3447  CE  LYS A 235      14.125 -21.416  30.980  1.00  1.17           C  
ATOM   3448  NZ  LYS A 235      14.435 -22.406  32.051  1.00  1.17           N  
ATOM   3449  H   LYS A 235      18.098 -19.348  26.496  1.00  1.17           H  
ATOM   3450  HA  LYS A 235      15.323 -19.509  26.236  1.00  1.17           H  
ATOM   3451 1HB  LYS A 235      16.657 -20.852  27.794  1.00  1.17           H  
ATOM   3452 2HB  LYS A 235      16.986 -19.428  28.769  1.00  1.17           H  
ATOM   3453 1HG  LYS A 235      14.653 -19.237  29.384  1.00  1.17           H  
ATOM   3454 2HG  LYS A 235      14.217 -20.586  28.327  1.00  1.17           H  
ATOM   3455 1HD  LYS A 235      15.668 -22.100  29.664  1.00  1.17           H  
ATOM   3456 2HD  LYS A 235      16.133 -20.744  30.699  1.00  1.17           H  
ATOM   3457 1HE  LYS A 235      13.823 -20.485  31.448  1.00  1.17           H  
ATOM   3458 2HE  LYS A 235      13.302 -21.794  30.373  1.00  1.17           H  
ATOM   3459 1HZ  LYS A 235      13.616 -22.551  32.623  1.00  1.17           H  
ATOM   3460 2HZ  LYS A 235      14.711 -23.283  31.630  1.00  1.17           H  
ATOM   3461 3HZ  LYS A 235      15.190 -22.057  32.626  1.00  1.17           H  
ATOM   3462  N   GLU A 236      16.144 -16.734  27.826  1.00  1.06           N  
ATOM   3463  CA  GLU A 236      15.538 -15.483  28.287  1.00  1.06           C  
ATOM   3464  C   GLU A 236      14.834 -14.751  27.153  1.00  1.06           C  
ATOM   3465  O   GLU A 236      13.758 -14.169  27.339  1.00  1.06           O  
ATOM   3466  CB  GLU A 236      16.608 -14.568  28.888  1.00  1.06           C  
ATOM   3467  CG  GLU A 236      17.167 -15.064  30.222  1.00  1.06           C  
ATOM   3468  CD  GLU A 236      18.282 -14.200  30.771  1.00  1.06           C  
ATOM   3469  OE1 GLU A 236      18.756 -13.346  30.062  1.00  1.06           O  
ATOM   3470  OE2 GLU A 236      18.656 -14.400  31.904  1.00  1.06           O  
ATOM   3471  H   GLU A 236      17.137 -16.886  27.916  1.00  1.06           H  
ATOM   3472  HA  GLU A 236      14.799 -15.718  29.053  1.00  1.06           H  
ATOM   3473 1HB  GLU A 236      17.438 -14.472  28.186  1.00  1.06           H  
ATOM   3474 2HB  GLU A 236      16.192 -13.571  29.039  1.00  1.06           H  
ATOM   3475 1HG  GLU A 236      16.357 -15.095  30.950  1.00  1.06           H  
ATOM   3476 2HG  GLU A 236      17.534 -16.081  30.087  1.00  1.06           H  
ATOM   3477  N   LEU A 237      15.437 -14.796  25.972  1.00  0.99           N  
ATOM   3478  CA  LEU A 237      14.872 -14.133  24.823  1.00  0.99           C  
ATOM   3479  C   LEU A 237      13.627 -14.861  24.386  1.00  0.99           C  
ATOM   3480  O   LEU A 237      12.596 -14.238  24.143  1.00  0.99           O  
ATOM   3481  CB  LEU A 237      15.879 -14.078  23.688  1.00  0.99           C  
ATOM   3482  CG  LEU A 237      15.427 -13.379  22.452  1.00  0.99           C  
ATOM   3483  CD1 LEU A 237      15.059 -11.948  22.809  1.00  0.99           C  
ATOM   3484  CD2 LEU A 237      16.547 -13.394  21.456  1.00  0.99           C  
ATOM   3485  H   LEU A 237      16.301 -15.312  25.878  1.00  0.99           H  
ATOM   3486  HA  LEU A 237      14.600 -13.117  25.100  1.00  0.99           H  
ATOM   3487 1HB  LEU A 237      16.742 -13.567  24.040  1.00  0.99           H  
ATOM   3488 2HB  LEU A 237      16.164 -15.098  23.419  1.00  0.99           H  
ATOM   3489  HG  LEU A 237      14.556 -13.877  22.037  1.00  0.99           H  
ATOM   3490 1HD1 LEU A 237      14.739 -11.432  21.929  1.00  0.99           H  
ATOM   3491 2HD1 LEU A 237      14.251 -11.945  23.539  1.00  0.99           H  
ATOM   3492 3HD1 LEU A 237      15.930 -11.444  23.226  1.00  0.99           H  
ATOM   3493 1HD2 LEU A 237      16.239 -12.868  20.553  1.00  0.99           H  
ATOM   3494 2HD2 LEU A 237      17.399 -12.896  21.900  1.00  0.99           H  
ATOM   3495 3HD2 LEU A 237      16.811 -14.405  21.211  1.00  0.99           H  
ATOM   3496  N   LYS A 238      13.704 -16.191  24.304  1.00  0.93           N  
ATOM   3497  CA  LYS A 238      12.554 -16.948  23.831  1.00  0.93           C  
ATOM   3498  C   LYS A 238      11.356 -16.745  24.741  1.00  0.93           C  
ATOM   3499  O   LYS A 238      10.232 -16.561  24.267  1.00  0.93           O  
ATOM   3500  CB  LYS A 238      12.886 -18.436  23.760  1.00  0.93           C  
ATOM   3501  CG  LYS A 238      13.846 -18.790  22.655  1.00  0.93           C  
ATOM   3502  CD  LYS A 238      13.980 -20.287  22.474  1.00  0.93           C  
ATOM   3503  CE  LYS A 238      14.687 -20.919  23.666  1.00  0.93           C  
ATOM   3504  NZ  LYS A 238      15.006 -22.360  23.438  1.00  0.93           N  
ATOM   3505  H   LYS A 238      14.578 -16.668  24.538  1.00  0.93           H  
ATOM   3506  HA  LYS A 238      12.293 -16.593  22.835  1.00  0.93           H  
ATOM   3507 1HB  LYS A 238      13.337 -18.747  24.705  1.00  0.93           H  
ATOM   3508 2HB  LYS A 238      11.971 -19.011  23.625  1.00  0.93           H  
ATOM   3509 1HG  LYS A 238      13.510 -18.341  21.723  1.00  0.93           H  
ATOM   3510 2HG  LYS A 238      14.822 -18.382  22.907  1.00  0.93           H  
ATOM   3511 1HD  LYS A 238      12.995 -20.735  22.358  1.00  0.93           H  
ATOM   3512 2HD  LYS A 238      14.565 -20.488  21.576  1.00  0.93           H  
ATOM   3513 1HE  LYS A 238      15.606 -20.377  23.862  1.00  0.93           H  
ATOM   3514 2HE  LYS A 238      14.040 -20.837  24.539  1.00  0.93           H  
ATOM   3515 1HZ  LYS A 238      15.468 -22.736  24.252  1.00  0.93           H  
ATOM   3516 2HZ  LYS A 238      14.157 -22.874  23.267  1.00  0.93           H  
ATOM   3517 3HZ  LYS A 238      15.618 -22.440  22.640  1.00  0.93           H  
ATOM   3518  N   LEU A 239      11.583 -16.717  26.050  1.00  0.88           N  
ATOM   3519  CA  LEU A 239      10.465 -16.525  26.950  1.00  0.88           C  
ATOM   3520  C   LEU A 239       9.860 -15.144  26.775  1.00  0.88           C  
ATOM   3521  O   LEU A 239       8.633 -14.991  26.746  1.00  0.88           O  
ATOM   3522  CB  LEU A 239      10.933 -16.704  28.385  1.00  0.88           C  
ATOM   3523  CG  LEU A 239      11.332 -18.127  28.763  1.00  0.88           C  
ATOM   3524  CD1 LEU A 239      11.937 -18.112  30.142  1.00  0.88           C  
ATOM   3525  CD2 LEU A 239      10.117 -19.031  28.690  1.00  0.88           C  
ATOM   3526  H   LEU A 239      12.525 -16.866  26.419  1.00  0.88           H  
ATOM   3527  HA  LEU A 239       9.707 -17.270  26.724  1.00  0.88           H  
ATOM   3528 1HB  LEU A 239      11.808 -16.067  28.539  1.00  0.88           H  
ATOM   3529 2HB  LEU A 239      10.144 -16.377  29.058  1.00  0.88           H  
ATOM   3530  HG  LEU A 239      12.083 -18.494  28.070  1.00  0.88           H  
ATOM   3531 1HD1 LEU A 239      12.228 -19.114  30.411  1.00  0.88           H  
ATOM   3532 2HD1 LEU A 239      12.813 -17.461  30.143  1.00  0.88           H  
ATOM   3533 3HD1 LEU A 239      11.205 -17.742  30.858  1.00  0.88           H  
ATOM   3534 1HD2 LEU A 239      10.408 -20.048  28.955  1.00  0.88           H  
ATOM   3535 2HD2 LEU A 239       9.356 -18.676  29.384  1.00  0.88           H  
ATOM   3536 3HD2 LEU A 239       9.721 -19.019  27.676  1.00  0.88           H  
ATOM   3537  N   ALA A 240      10.716 -14.130  26.630  1.00  0.84           N  
ATOM   3538  CA  ALA A 240      10.231 -12.780  26.439  1.00  0.84           C  
ATOM   3539  C   ALA A 240       9.461 -12.659  25.119  1.00  0.84           C  
ATOM   3540  O   ALA A 240       8.441 -11.971  25.042  1.00  0.84           O  
ATOM   3541  CB  ALA A 240      11.387 -11.816  26.501  1.00  0.84           C  
ATOM   3542  H   ALA A 240      11.725 -14.287  26.675  1.00  0.84           H  
ATOM   3543  HA  ALA A 240       9.548 -12.552  27.257  1.00  0.84           H  
ATOM   3544 1HB  ALA A 240      10.999 -10.839  26.433  1.00  0.84           H  
ATOM   3545 2HB  ALA A 240      11.901 -11.929  27.457  1.00  0.84           H  
ATOM   3546 3HB  ALA A 240      12.087 -12.017  25.689  1.00  0.84           H  
ATOM   3547  N   CYS A 241       9.931 -13.363  24.082  1.00  0.81           N  
ATOM   3548  CA  CYS A 241       9.285 -13.327  22.778  1.00  0.81           C  
ATOM   3549  C   CYS A 241       7.897 -13.929  22.874  1.00  0.81           C  
ATOM   3550  O   CYS A 241       6.939 -13.386  22.317  1.00  0.81           O  
ATOM   3551  CB  CYS A 241      10.072 -14.138  21.761  1.00  0.81           C  
ATOM   3552  SG  CYS A 241      11.657 -13.443  21.360  1.00  0.81           S  
ATOM   3553  H   CYS A 241      10.786 -13.906  24.192  1.00  0.81           H  
ATOM   3554  HA  CYS A 241       9.212 -12.291  22.445  1.00  0.81           H  
ATOM   3555 1HB  CYS A 241      10.232 -15.144  22.139  1.00  0.81           H  
ATOM   3556 2HB  CYS A 241       9.498 -14.226  20.835  1.00  0.81           H  
ATOM   3557  HG  CYS A 241      12.171 -13.597  22.599  1.00  0.81           H  
ATOM   3558  N   ARG A 242       7.779 -15.035  23.619  1.00  0.79           N  
ATOM   3559  CA  ARG A 242       6.489 -15.675  23.792  1.00  0.79           C  
ATOM   3560  C   ARG A 242       5.558 -14.729  24.523  1.00  0.79           C  
ATOM   3561  O   ARG A 242       4.393 -14.591  24.155  1.00  0.79           O  
ATOM   3562  CB  ARG A 242       6.625 -16.964  24.586  1.00  0.79           C  
ATOM   3563  CG  ARG A 242       7.307 -18.116  23.863  1.00  0.79           C  
ATOM   3564  CD  ARG A 242       7.499 -19.271  24.777  1.00  0.79           C  
ATOM   3565  NE  ARG A 242       8.193 -20.373  24.141  1.00  0.79           N  
ATOM   3566  CZ  ARG A 242       8.617 -21.474  24.790  1.00  0.79           C  
ATOM   3567  NH1 ARG A 242       8.396 -21.601  26.081  1.00  0.79           N  
ATOM   3568  NH2 ARG A 242       9.252 -22.427  24.132  1.00  0.79           N  
ATOM   3569  H   ARG A 242       8.610 -15.451  24.043  1.00  0.79           H  
ATOM   3570  HA  ARG A 242       6.071 -15.902  22.812  1.00  0.79           H  
ATOM   3571 1HB  ARG A 242       7.202 -16.767  25.488  1.00  0.79           H  
ATOM   3572 2HB  ARG A 242       5.637 -17.303  24.898  1.00  0.79           H  
ATOM   3573 1HG  ARG A 242       6.683 -18.437  23.031  1.00  0.79           H  
ATOM   3574 2HG  ARG A 242       8.272 -17.798  23.487  1.00  0.79           H  
ATOM   3575 1HD  ARG A 242       8.091 -18.947  25.632  1.00  0.79           H  
ATOM   3576 2HD  ARG A 242       6.532 -19.628  25.121  1.00  0.79           H  
ATOM   3577  HE  ARG A 242       8.377 -20.307  23.149  1.00  0.79           H  
ATOM   3578 1HH1 ARG A 242       7.896 -20.878  26.579  1.00  0.79           H  
ATOM   3579 2HH1 ARG A 242       8.712 -22.427  26.569  1.00  0.79           H  
ATOM   3580 1HH2 ARG A 242       9.418 -22.331  23.140  1.00  0.79           H  
ATOM   3581 2HH2 ARG A 242       9.564 -23.254  24.620  1.00  0.79           H  
ATOM   3582  N   ALA A 243       6.077 -14.033  25.536  1.00  0.78           N  
ATOM   3583  CA  ALA A 243       5.253 -13.085  26.258  1.00  0.78           C  
ATOM   3584  C   ALA A 243       4.777 -11.976  25.324  1.00  0.78           C  
ATOM   3585  O   ALA A 243       3.610 -11.569  25.382  1.00  0.78           O  
ATOM   3586  CB  ALA A 243       6.026 -12.515  27.428  1.00  0.78           C  
ATOM   3587  H   ALA A 243       7.046 -14.188  25.823  1.00  0.78           H  
ATOM   3588  HA  ALA A 243       4.374 -13.611  26.632  1.00  0.78           H  
ATOM   3589 1HB  ALA A 243       5.401 -11.814  27.979  1.00  0.78           H  
ATOM   3590 2HB  ALA A 243       6.337 -13.327  28.084  1.00  0.78           H  
ATOM   3591 3HB  ALA A 243       6.895 -12.012  27.057  1.00  0.78           H  
ATOM   3592  N   ALA A 244       5.653 -11.504  24.424  1.00  0.78           N  
ATOM   3593  CA  ALA A 244       5.242 -10.462  23.493  1.00  0.78           C  
ATOM   3594  C   ALA A 244       4.109 -10.990  22.634  1.00  0.78           C  
ATOM   3595  O   ALA A 244       3.099 -10.311  22.435  1.00  0.78           O  
ATOM   3596  CB  ALA A 244       6.417 -10.016  22.632  1.00  0.78           C  
ATOM   3597  H   ALA A 244       6.614 -11.849  24.417  1.00  0.78           H  
ATOM   3598  HA  ALA A 244       4.873  -9.611  24.058  1.00  0.78           H  
ATOM   3599 1HB  ALA A 244       6.094  -9.234  21.949  1.00  0.78           H  
ATOM   3600 2HB  ALA A 244       7.214  -9.635  23.276  1.00  0.78           H  
ATOM   3601 3HB  ALA A 244       6.791 -10.860  22.060  1.00  0.78           H  
ATOM   3602  N   ALA A 245       4.238 -12.239  22.178  1.00  0.78           N  
ATOM   3603  CA  ALA A 245       3.208 -12.848  21.352  1.00  0.78           C  
ATOM   3604  C   ALA A 245       1.892 -12.974  22.108  1.00  0.78           C  
ATOM   3605  O   ALA A 245       0.833 -12.650  21.571  1.00  0.78           O  
ATOM   3606  CB  ALA A 245       3.673 -14.207  20.868  1.00  0.78           C  
ATOM   3607  H   ALA A 245       5.093 -12.761  22.381  1.00  0.78           H  
ATOM   3608  HA  ALA A 245       3.035 -12.210  20.491  1.00  0.78           H  
ATOM   3609 1HB  ALA A 245       2.910 -14.644  20.225  1.00  0.78           H  
ATOM   3610 2HB  ALA A 245       4.601 -14.093  20.306  1.00  0.78           H  
ATOM   3611 3HB  ALA A 245       3.843 -14.857  21.718  1.00  0.78           H  
ATOM   3612  N   ASP A 246       1.939 -13.372  23.385  1.00  0.78           N  
ATOM   3613  CA  ASP A 246       0.695 -13.508  24.141  1.00  0.78           C  
ATOM   3614  C   ASP A 246      -0.023 -12.175  24.264  1.00  0.78           C  
ATOM   3615  O   ASP A 246      -1.245 -12.102  24.112  1.00  0.78           O  
ATOM   3616  CB  ASP A 246       0.942 -14.066  25.549  1.00  0.78           C  
ATOM   3617  CG  ASP A 246       1.295 -15.575  25.605  1.00  0.78           C  
ATOM   3618  OD1 ASP A 246       1.115 -16.265  24.625  1.00  0.78           O  
ATOM   3619  OD2 ASP A 246       1.713 -16.017  26.655  1.00  0.78           O  
ATOM   3620  H   ASP A 246       2.834 -13.624  23.805  1.00  0.78           H  
ATOM   3621  HA  ASP A 246       0.044 -14.198  23.606  1.00  0.78           H  
ATOM   3622 1HB  ASP A 246       1.765 -13.508  26.003  1.00  0.78           H  
ATOM   3623 2HB  ASP A 246       0.061 -13.891  26.161  1.00  0.78           H  
ATOM   3624  N   HIS A 247       0.739 -11.105  24.473  1.00  0.79           N  
ATOM   3625  CA  HIS A 247       0.138  -9.790  24.620  1.00  0.79           C  
ATOM   3626  C   HIS A 247      -0.391  -9.293  23.286  1.00  0.79           C  
ATOM   3627  O   HIS A 247      -1.462  -8.682  23.208  1.00  0.79           O  
ATOM   3628  CB  HIS A 247       1.147  -8.840  25.244  1.00  0.79           C  
ATOM   3629  CG  HIS A 247       1.350  -9.154  26.707  1.00  0.79           C  
ATOM   3630  ND1 HIS A 247       2.114 -10.219  27.134  1.00  0.79           N  
ATOM   3631  CD2 HIS A 247       0.899  -8.542  27.827  1.00  0.79           C  
ATOM   3632  CE1 HIS A 247       2.125 -10.257  28.453  1.00  0.79           C  
ATOM   3633  NE2 HIS A 247       1.392  -9.252  28.907  1.00  0.79           N  
ATOM   3634  H   HIS A 247       1.751 -11.220  24.582  1.00  0.79           H  
ATOM   3635  HA  HIS A 247      -0.707  -9.854  25.302  1.00  0.79           H  
ATOM   3636 1HB  HIS A 247       2.108  -8.935  24.729  1.00  0.79           H  
ATOM   3637 2HB  HIS A 247       0.810  -7.810  25.140  1.00  0.79           H  
ATOM   3638  HD1 HIS A 247       2.609 -10.864  26.530  1.00  0.79           H  
ATOM   3639  HD2 HIS A 247       0.269  -7.665  27.987  1.00  0.79           H  
ATOM   3640  HE1 HIS A 247       2.680 -11.035  28.975  1.00  0.79           H  
ATOM   3641  N   CYS A 248       0.321  -9.597  22.212  1.00  0.81           N  
ATOM   3642  CA  CYS A 248      -0.150  -9.170  20.915  1.00  0.81           C  
ATOM   3643  C   CYS A 248      -1.484  -9.840  20.631  1.00  0.81           C  
ATOM   3644  O   CYS A 248      -2.443  -9.178  20.217  1.00  0.81           O  
ATOM   3645  CB  CYS A 248       0.872  -9.537  19.852  1.00  0.81           C  
ATOM   3646  SG  CYS A 248       2.382  -8.586  19.989  1.00  0.81           S  
ATOM   3647  H   CYS A 248       1.209 -10.093  22.299  1.00  0.81           H  
ATOM   3648  HA  CYS A 248      -0.299  -8.098  20.917  1.00  0.81           H  
ATOM   3649 1HB  CYS A 248       1.123 -10.594  19.924  1.00  0.81           H  
ATOM   3650 2HB  CYS A 248       0.448  -9.366  18.863  1.00  0.81           H  
ATOM   3651  HG  CYS A 248       2.782  -9.175  21.142  1.00  0.81           H  
ATOM   3652  N   LYS A 249      -1.592 -11.133  20.972  1.00  0.83           N  
ATOM   3653  CA  LYS A 249      -2.832 -11.866  20.759  1.00  0.83           C  
ATOM   3654  C   LYS A 249      -3.966 -11.283  21.605  1.00  0.83           C  
ATOM   3655  O   LYS A 249      -5.085 -11.117  21.116  1.00  0.83           O  
ATOM   3656  CB  LYS A 249      -2.637 -13.347  21.086  1.00  0.83           C  
ATOM   3657  CG  LYS A 249      -1.760 -14.112  20.092  1.00  0.83           C  
ATOM   3658  CD  LYS A 249      -1.577 -15.552  20.535  1.00  0.83           C  
ATOM   3659  CE  LYS A 249      -0.618 -16.304  19.633  1.00  0.83           C  
ATOM   3660  NZ  LYS A 249      -0.446 -17.716  20.078  1.00  0.83           N  
ATOM   3661  H   LYS A 249      -0.775 -11.627  21.332  1.00  0.83           H  
ATOM   3662  HA  LYS A 249      -3.108 -11.773  19.707  1.00  0.83           H  
ATOM   3663 1HB  LYS A 249      -2.171 -13.438  22.068  1.00  0.83           H  
ATOM   3664 2HB  LYS A 249      -3.605 -13.840  21.135  1.00  0.83           H  
ATOM   3665 1HG  LYS A 249      -2.233 -14.100  19.110  1.00  0.83           H  
ATOM   3666 2HG  LYS A 249      -0.788 -13.632  20.003  1.00  0.83           H  
ATOM   3667 1HD  LYS A 249      -1.175 -15.561  21.551  1.00  0.83           H  
ATOM   3668 2HD  LYS A 249      -2.539 -16.060  20.537  1.00  0.83           H  
ATOM   3669 1HE  LYS A 249      -0.990 -16.290  18.611  1.00  0.83           H  
ATOM   3670 2HE  LYS A 249       0.348 -15.807  19.665  1.00  0.83           H  
ATOM   3671 1HZ  LYS A 249       0.206 -18.192  19.469  1.00  0.83           H  
ATOM   3672 2HZ  LYS A 249      -0.087 -17.725  21.026  1.00  0.83           H  
ATOM   3673 3HZ  LYS A 249      -1.336 -18.187  20.050  1.00  0.83           H  
ATOM   3674  N   LYS A 250      -3.672 -10.884  22.851  1.00  0.86           N  
ATOM   3675  CA  LYS A 250      -4.693 -10.287  23.721  1.00  0.86           C  
ATOM   3676  C   LYS A 250      -5.252  -8.997  23.126  1.00  0.86           C  
ATOM   3677  O   LYS A 250      -6.429  -8.675  23.308  1.00  0.86           O  
ATOM   3678  CB  LYS A 250      -4.145 -10.008  25.125  1.00  0.86           C  
ATOM   3679  CG  LYS A 250      -3.903 -11.250  25.982  1.00  0.86           C  
ATOM   3680  CD  LYS A 250      -3.341 -10.886  27.355  1.00  0.86           C  
ATOM   3681  CE  LYS A 250      -3.097 -12.128  28.199  1.00  0.86           C  
ATOM   3682  NZ  LYS A 250      -2.559 -11.788  29.548  1.00  0.86           N  
ATOM   3683  H   LYS A 250      -2.735 -11.049  23.221  1.00  0.86           H  
ATOM   3684  HA  LYS A 250      -5.516 -10.993  23.813  1.00  0.86           H  
ATOM   3685 1HB  LYS A 250      -3.200  -9.472  25.038  1.00  0.86           H  
ATOM   3686 2HB  LYS A 250      -4.836  -9.359  25.660  1.00  0.86           H  
ATOM   3687 1HG  LYS A 250      -4.847 -11.776  26.118  1.00  0.86           H  
ATOM   3688 2HG  LYS A 250      -3.217 -11.915  25.479  1.00  0.86           H  
ATOM   3689 1HD  LYS A 250      -2.394 -10.354  27.229  1.00  0.86           H  
ATOM   3690 2HD  LYS A 250      -4.040 -10.233  27.875  1.00  0.86           H  
ATOM   3691 1HE  LYS A 250      -4.034 -12.669  28.317  1.00  0.86           H  
ATOM   3692 2HE  LYS A 250      -2.379 -12.769  27.684  1.00  0.86           H  
ATOM   3693 1HZ  LYS A 250      -2.408 -12.635  30.076  1.00  0.86           H  
ATOM   3694 2HZ  LYS A 250      -1.680 -11.294  29.447  1.00  0.86           H  
ATOM   3695 3HZ  LYS A 250      -3.219 -11.202  30.036  1.00  0.86           H  
ATOM   3696  N   LYS A 251      -4.413  -8.276  22.382  1.00  0.88           N  
ATOM   3697  CA  LYS A 251      -4.807  -7.029  21.740  1.00  0.88           C  
ATOM   3698  C   LYS A 251      -5.388  -7.246  20.331  1.00  0.88           C  
ATOM   3699  O   LYS A 251      -5.702  -6.277  19.633  1.00  0.88           O  
ATOM   3700  CB  LYS A 251      -3.624  -6.063  21.681  1.00  0.88           C  
ATOM   3701  CG  LYS A 251      -3.060  -5.657  23.060  1.00  0.88           C  
ATOM   3702  CD  LYS A 251      -4.046  -4.881  23.909  1.00  0.88           C  
ATOM   3703  CE  LYS A 251      -3.383  -4.462  25.229  1.00  0.88           C  
ATOM   3704  NZ  LYS A 251      -4.311  -3.717  26.122  1.00  0.88           N  
ATOM   3705  H   LYS A 251      -3.442  -8.587  22.302  1.00  0.88           H  
ATOM   3706  HA  LYS A 251      -5.586  -6.569  22.346  1.00  0.88           H  
ATOM   3707 1HB  LYS A 251      -2.810  -6.538  21.123  1.00  0.88           H  
ATOM   3708 2HB  LYS A 251      -3.909  -5.161  21.143  1.00  0.88           H  
ATOM   3709 1HG  LYS A 251      -2.749  -6.546  23.607  1.00  0.88           H  
ATOM   3710 2HG  LYS A 251      -2.197  -5.024  22.925  1.00  0.88           H  
ATOM   3711 1HD  LYS A 251      -4.372  -3.985  23.376  1.00  0.88           H  
ATOM   3712 2HD  LYS A 251      -4.916  -5.501  24.123  1.00  0.88           H  
ATOM   3713 1HE  LYS A 251      -3.043  -5.359  25.747  1.00  0.88           H  
ATOM   3714 2HE  LYS A 251      -2.516  -3.830  25.017  1.00  0.88           H  
ATOM   3715 1HZ  LYS A 251      -3.825  -3.467  26.976  1.00  0.88           H  
ATOM   3716 2HZ  LYS A 251      -4.619  -2.845  25.662  1.00  0.88           H  
ATOM   3717 3HZ  LYS A 251      -5.108  -4.276  26.345  1.00  0.88           H  
ATOM   3718  N   GLY A 252      -5.515  -8.511  19.903  1.00  0.90           N  
ATOM   3719  CA  GLY A 252      -6.060  -8.855  18.594  1.00  0.90           C  
ATOM   3720  C   GLY A 252      -5.068  -8.807  17.428  1.00  0.90           C  
ATOM   3721  O   GLY A 252      -5.489  -8.784  16.267  1.00  0.90           O  
ATOM   3722  H   GLY A 252      -5.250  -9.282  20.511  1.00  0.90           H  
ATOM   3723 1HA  GLY A 252      -6.478  -9.860  18.657  1.00  0.90           H  
ATOM   3724 2HA  GLY A 252      -6.894  -8.191  18.378  1.00  0.90           H  
ATOM   3725  N   LYS A 253      -3.766  -8.759  17.712  1.00  0.90           N  
ATOM   3726  CA  LYS A 253      -2.784  -8.673  16.638  1.00  0.90           C  
ATOM   3727  C   LYS A 253      -1.908  -9.929  16.558  1.00  0.90           C  
ATOM   3728  O   LYS A 253      -1.592 -10.549  17.568  1.00  0.90           O  
ATOM   3729  CB  LYS A 253      -1.900  -7.440  16.862  1.00  0.90           C  
ATOM   3730  CG  LYS A 253      -2.671  -6.112  17.006  1.00  0.90           C  
ATOM   3731  CD  LYS A 253      -3.420  -5.706  15.739  1.00  0.90           C  
ATOM   3732  CE  LYS A 253      -4.125  -4.356  15.935  1.00  0.90           C  
ATOM   3733  NZ  LYS A 253      -4.939  -3.950  14.741  1.00  0.90           N  
ATOM   3734  H   LYS A 253      -3.447  -8.800  18.678  1.00  0.90           H  
ATOM   3735  HA  LYS A 253      -3.306  -8.568  15.688  1.00  0.90           H  
ATOM   3736 1HB  LYS A 253      -1.317  -7.584  17.775  1.00  0.90           H  
ATOM   3737 2HB  LYS A 253      -1.192  -7.343  16.036  1.00  0.90           H  
ATOM   3738 1HG  LYS A 253      -3.392  -6.202  17.826  1.00  0.90           H  
ATOM   3739 2HG  LYS A 253      -1.969  -5.322  17.260  1.00  0.90           H  
ATOM   3740 1HD  LYS A 253      -2.721  -5.628  14.901  1.00  0.90           H  
ATOM   3741 2HD  LYS A 253      -4.169  -6.462  15.495  1.00  0.90           H  
ATOM   3742 1HE  LYS A 253      -4.784  -4.430  16.801  1.00  0.90           H  
ATOM   3743 2HE  LYS A 253      -3.375  -3.587  16.126  1.00  0.90           H  
ATOM   3744 1HZ  LYS A 253      -5.384  -3.068  14.909  1.00  0.90           H  
ATOM   3745 2HZ  LYS A 253      -4.349  -3.860  13.902  1.00  0.90           H  
ATOM   3746 3HZ  LYS A 253      -5.645  -4.641  14.547  1.00  0.90           H  
ATOM   3747  N   ASN A 254      -1.505 -10.302  15.348  1.00  0.89           N  
ATOM   3748  CA  ASN A 254      -0.537 -11.387  15.148  1.00  0.89           C  
ATOM   3749  C   ASN A 254       0.843 -10.857  15.499  1.00  0.89           C  
ATOM   3750  O   ASN A 254       1.138  -9.701  15.166  1.00  0.89           O  
ATOM   3751  CB  ASN A 254      -0.561 -11.911  13.727  1.00  0.89           C  
ATOM   3752  CG  ASN A 254       0.195 -13.209  13.576  1.00  0.89           C  
ATOM   3753  OD1 ASN A 254       1.420 -13.245  13.368  1.00  0.89           O  
ATOM   3754  ND2 ASN A 254      -0.528 -14.296  13.670  1.00  0.89           N  
ATOM   3755  H   ASN A 254      -1.843  -9.793  14.547  1.00  0.89           H  
ATOM   3756  HA  ASN A 254      -0.760 -12.207  15.837  1.00  0.89           H  
ATOM   3757 1HB  ASN A 254      -1.590 -12.060  13.407  1.00  0.89           H  
ATOM   3758 2HB  ASN A 254      -0.114 -11.175  13.065  1.00  0.89           H  
ATOM   3759 1HD2 ASN A 254      -0.089 -15.192  13.592  1.00  0.89           H  
ATOM   3760 2HD2 ASN A 254      -1.511 -14.232  13.838  1.00  0.89           H  
ATOM   3761  N   ILE A 255       1.713 -11.671  16.102  1.00  0.87           N  
ATOM   3762  CA  ILE A 255       3.054 -11.156  16.402  1.00  0.87           C  
ATOM   3763  C   ILE A 255       3.806 -10.715  15.148  1.00  0.87           C  
ATOM   3764  O   ILE A 255       4.656  -9.827  15.230  1.00  0.87           O  
ATOM   3765  CB  ILE A 255       3.912 -12.154  17.186  1.00  0.87           C  
ATOM   3766  CG1 ILE A 255       5.213 -11.478  17.760  1.00  0.87           C  
ATOM   3767  CG2 ILE A 255       4.351 -13.178  16.305  1.00  0.87           C  
ATOM   3768  CD1 ILE A 255       5.016 -10.390  18.752  1.00  0.87           C  
ATOM   3769  H   ILE A 255       1.472 -12.656  16.319  1.00  0.87           H  
ATOM   3770  HA  ILE A 255       2.933 -10.280  17.039  1.00  0.87           H  
ATOM   3771  HB  ILE A 255       3.328 -12.592  17.996  1.00  0.87           H  
ATOM   3772 1HG1 ILE A 255       5.812 -12.257  18.233  1.00  0.87           H  
ATOM   3773 2HG1 ILE A 255       5.779 -11.070  16.921  1.00  0.87           H  
ATOM   3774 1HG2 ILE A 255       4.954 -13.873  16.858  1.00  0.87           H  
ATOM   3775 2HG2 ILE A 255       3.532 -13.672  15.855  1.00  0.87           H  
ATOM   3776 3HG2 ILE A 255       4.915 -12.719  15.566  1.00  0.87           H  
ATOM   3777 1HD1 ILE A 255       5.979 -10.009  19.070  1.00  0.87           H  
ATOM   3778 2HD1 ILE A 255       4.453  -9.597  18.284  1.00  0.87           H  
ATOM   3779 3HD1 ILE A 255       4.487 -10.759  19.607  1.00  0.87           H  
ATOM   3780  N   THR A 256       3.508 -11.311  13.981  1.00  0.84           N  
ATOM   3781  CA  THR A 256       4.219 -10.906  12.787  1.00  0.84           C  
ATOM   3782  C   THR A 256       3.774  -9.520  12.345  1.00  0.84           C  
ATOM   3783  O   THR A 256       4.544  -8.785  11.726  1.00  0.84           O  
ATOM   3784  CB  THR A 256       4.005 -11.908  11.633  1.00  0.84           C  
ATOM   3785  OG1 THR A 256       2.612 -12.001  11.340  1.00  0.84           O  
ATOM   3786  CG2 THR A 256       4.519 -13.271  12.000  1.00  0.84           C  
ATOM   3787  H   THR A 256       2.791 -12.032  13.922  1.00  0.84           H  
ATOM   3788  HA  THR A 256       5.283 -10.872  13.017  1.00  0.84           H  
ATOM   3789  HB  THR A 256       4.530 -11.552  10.748  1.00  0.84           H  
ATOM   3790  HG1 THR A 256       2.167 -12.438  12.085  1.00  0.84           H  
ATOM   3791 1HG2 THR A 256       4.355 -13.959  11.174  1.00  0.84           H  
ATOM   3792 2HG2 THR A 256       5.566 -13.209  12.209  1.00  0.84           H  
ATOM   3793 3HG2 THR A 256       3.991 -13.630  12.884  1.00  0.84           H  
ATOM   3794  N   LYS A 257       2.538  -9.116  12.678  1.00  0.81           N  
ATOM   3795  CA  LYS A 257       2.119  -7.785  12.274  1.00  0.81           C  
ATOM   3796  C   LYS A 257       2.826  -6.822  13.171  1.00  0.81           C  
ATOM   3797  O   LYS A 257       3.385  -5.833  12.717  1.00  0.81           O  
ATOM   3798  CB  LYS A 257       0.613  -7.540  12.400  1.00  0.81           C  
ATOM   3799  CG  LYS A 257      -0.282  -8.261  11.419  1.00  0.81           C  
ATOM   3800  CD  LYS A 257      -1.737  -7.847  11.658  1.00  0.81           C  
ATOM   3801  CE  LYS A 257      -2.701  -8.490  10.671  1.00  0.81           C  
ATOM   3802  NZ  LYS A 257      -4.119  -8.067  10.935  1.00  0.81           N  
ATOM   3803  H   LYS A 257       1.928  -9.694  13.242  1.00  0.81           H  
ATOM   3804  HA  LYS A 257       2.433  -7.601  11.248  1.00  0.81           H  
ATOM   3805 1HB  LYS A 257       0.293  -7.832  13.403  1.00  0.81           H  
ATOM   3806 2HB  LYS A 257       0.417  -6.471  12.301  1.00  0.81           H  
ATOM   3807 1HG  LYS A 257      -0.002  -8.005  10.406  1.00  0.81           H  
ATOM   3808 2HG  LYS A 257      -0.177  -9.335  11.546  1.00  0.81           H  
ATOM   3809 1HD  LYS A 257      -2.034  -8.119  12.672  1.00  0.81           H  
ATOM   3810 2HD  LYS A 257      -1.825  -6.760  11.555  1.00  0.81           H  
ATOM   3811 1HE  LYS A 257      -2.426  -8.193   9.657  1.00  0.81           H  
ATOM   3812 2HE  LYS A 257      -2.632  -9.574  10.754  1.00  0.81           H  
ATOM   3813 1HZ  LYS A 257      -4.735  -8.497  10.267  1.00  0.81           H  
ATOM   3814 2HZ  LYS A 257      -4.393  -8.337  11.866  1.00  0.81           H  
ATOM   3815 3HZ  LYS A 257      -4.191  -7.034  10.845  1.00  0.81           H  
ATOM   3816  N   LEU A 258       2.898  -7.172  14.446  1.00  0.78           N  
ATOM   3817  CA  LEU A 258       3.511  -6.290  15.411  1.00  0.78           C  
ATOM   3818  C   LEU A 258       4.971  -6.103  15.062  1.00  0.78           C  
ATOM   3819  O   LEU A 258       5.455  -4.977  15.050  1.00  0.78           O  
ATOM   3820  CB  LEU A 258       3.343  -6.820  16.829  1.00  0.78           C  
ATOM   3821  CG  LEU A 258       3.860  -5.890  17.960  1.00  0.78           C  
ATOM   3822  CD1 LEU A 258       5.323  -6.084  18.118  1.00  0.78           C  
ATOM   3823  CD2 LEU A 258       3.566  -4.450  17.624  1.00  0.78           C  
ATOM   3824  H   LEU A 258       2.455  -8.040  14.751  1.00  0.78           H  
ATOM   3825  HA  LEU A 258       3.015  -5.321  15.354  1.00  0.78           H  
ATOM   3826 1HB  LEU A 258       2.285  -7.016  17.005  1.00  0.78           H  
ATOM   3827 2HB  LEU A 258       3.878  -7.763  16.904  1.00  0.78           H  
ATOM   3828  HG  LEU A 258       3.375  -6.139  18.887  1.00  0.78           H  
ATOM   3829 1HD1 LEU A 258       5.687  -5.438  18.910  1.00  0.78           H  
ATOM   3830 2HD1 LEU A 258       5.517  -7.123  18.370  1.00  0.78           H  
ATOM   3831 3HD1 LEU A 258       5.829  -5.833  17.195  1.00  0.78           H  
ATOM   3832 1HD2 LEU A 258       3.935  -3.810  18.428  1.00  0.78           H  
ATOM   3833 2HD2 LEU A 258       4.062  -4.182  16.688  1.00  0.78           H  
ATOM   3834 3HD2 LEU A 258       2.492  -4.312  17.513  1.00  0.78           H  
ATOM   3835  N   ALA A 259       5.692  -7.192  14.818  1.00  0.77           N  
ATOM   3836  CA  ALA A 259       7.102  -7.080  14.489  1.00  0.77           C  
ATOM   3837  C   ALA A 259       7.349  -6.233  13.228  1.00  0.77           C  
ATOM   3838  O   ALA A 259       8.254  -5.386  13.206  1.00  0.77           O  
ATOM   3839  CB  ALA A 259       7.653  -8.459  14.285  1.00  0.77           C  
ATOM   3840  H   ALA A 259       5.256  -8.112  14.859  1.00  0.77           H  
ATOM   3841  HA  ALA A 259       7.607  -6.602  15.327  1.00  0.77           H  
ATOM   3842 1HB  ALA A 259       8.704  -8.401  14.076  1.00  0.77           H  
ATOM   3843 2HB  ALA A 259       7.481  -9.042  15.185  1.00  0.77           H  
ATOM   3844 3HB  ALA A 259       7.137  -8.928  13.450  1.00  0.77           H  
ATOM   3845  N   MET A 260       6.514  -6.402  12.186  1.00  0.76           N  
ATOM   3846  CA  MET A 260       6.670  -5.581  10.985  1.00  0.76           C  
ATOM   3847  C   MET A 260       6.395  -4.129  11.308  1.00  0.76           C  
ATOM   3848  O   MET A 260       7.115  -3.226  10.866  1.00  0.76           O  
ATOM   3849  CB  MET A 260       5.683  -6.021   9.905  1.00  0.76           C  
ATOM   3850  CG  MET A 260       5.969  -7.333   9.234  1.00  0.76           C  
ATOM   3851  SD  MET A 260       7.428  -7.267   8.287  1.00  0.76           S  
ATOM   3852  CE  MET A 260       6.927  -6.168   6.955  1.00  0.76           C  
ATOM   3853  H   MET A 260       5.779  -7.112  12.209  1.00  0.76           H  
ATOM   3854  HA  MET A 260       7.694  -5.668  10.625  1.00  0.76           H  
ATOM   3855 1HB  MET A 260       4.690  -6.107  10.352  1.00  0.76           H  
ATOM   3856 2HB  MET A 260       5.624  -5.254   9.134  1.00  0.76           H  
ATOM   3857 1HG  MET A 260       6.094  -8.107   9.983  1.00  0.76           H  
ATOM   3858 2HG  MET A 260       5.138  -7.615   8.584  1.00  0.76           H  
ATOM   3859 1HE  MET A 260       7.758  -6.027   6.261  1.00  0.76           H  
ATOM   3860 2HE  MET A 260       6.081  -6.608   6.420  1.00  0.76           H  
ATOM   3861 3HE  MET A 260       6.633  -5.202   7.366  1.00  0.76           H  
ATOM   3862  N   GLN A 261       5.344  -3.911  12.098  1.00  0.76           N  
ATOM   3863  CA  GLN A 261       4.925  -2.579  12.456  1.00  0.76           C  
ATOM   3864  C   GLN A 261       5.931  -1.890  13.326  1.00  0.76           C  
ATOM   3865  O   GLN A 261       6.150  -0.701  13.169  1.00  0.76           O  
ATOM   3866  CB  GLN A 261       3.578  -2.602  13.150  1.00  0.76           C  
ATOM   3867  CG  GLN A 261       2.452  -2.973  12.243  1.00  0.76           C  
ATOM   3868  CD  GLN A 261       1.140  -3.066  12.951  1.00  0.76           C  
ATOM   3869  OE1 GLN A 261       1.074  -3.064  14.188  1.00  0.76           O  
ATOM   3870  NE2 GLN A 261       0.070  -3.171  12.176  1.00  0.76           N  
ATOM   3871  H   GLN A 261       4.795  -4.697  12.440  1.00  0.76           H  
ATOM   3872  HA  GLN A 261       4.829  -2.013  11.541  1.00  0.76           H  
ATOM   3873 1HB  GLN A 261       3.605  -3.305  13.981  1.00  0.76           H  
ATOM   3874 2HB  GLN A 261       3.373  -1.621  13.549  1.00  0.76           H  
ATOM   3875 1HG  GLN A 261       2.393  -2.212  11.535  1.00  0.76           H  
ATOM   3876 2HG  GLN A 261       2.648  -3.892  11.729  1.00  0.76           H  
ATOM   3877 1HE2 GLN A 261      -0.836  -3.238  12.590  1.00  0.76           H  
ATOM   3878 2HE2 GLN A 261       0.172  -3.199  11.171  1.00  0.76           H  
ATOM   3879  N   TYR A 262       6.545  -2.628  14.238  1.00  0.77           N  
ATOM   3880  CA  TYR A 262       7.533  -2.078  15.139  1.00  0.77           C  
ATOM   3881  C   TYR A 262       8.645  -1.449  14.344  1.00  0.77           C  
ATOM   3882  O   TYR A 262       9.015  -0.296  14.562  1.00  0.77           O  
ATOM   3883  CB  TYR A 262       8.135  -3.156  16.009  1.00  0.77           C  
ATOM   3884  CG  TYR A 262       9.180  -2.637  16.943  1.00  0.77           C  
ATOM   3885  CD1 TYR A 262       8.772  -2.084  18.120  1.00  0.77           C  
ATOM   3886  CD2 TYR A 262      10.536  -2.717  16.636  1.00  0.77           C  
ATOM   3887  CE1 TYR A 262       9.682  -1.612  19.016  1.00  0.77           C  
ATOM   3888  CE2 TYR A 262      11.470  -2.234  17.538  1.00  0.77           C  
ATOM   3889  CZ  TYR A 262      11.044  -1.682  18.734  1.00  0.77           C  
ATOM   3890  OH  TYR A 262      11.963  -1.199  19.652  1.00  0.77           O  
ATOM   3891  H   TYR A 262       6.300  -3.607  14.325  1.00  0.77           H  
ATOM   3892  HA  TYR A 262       7.066  -1.312  15.757  1.00  0.77           H  
ATOM   3893 1HB  TYR A 262       7.347  -3.630  16.597  1.00  0.77           H  
ATOM   3894 2HB  TYR A 262       8.583  -3.928  15.385  1.00  0.77           H  
ATOM   3895  HD1 TYR A 262       7.715  -2.039  18.340  1.00  0.77           H  
ATOM   3896  HD2 TYR A 262      10.864  -3.160  15.693  1.00  0.77           H  
ATOM   3897  HE1 TYR A 262       9.332  -1.185  19.951  1.00  0.77           H  
ATOM   3898  HE2 TYR A 262      12.536  -2.295  17.307  1.00  0.77           H  
ATOM   3899  HH  TYR A 262      11.491  -0.901  20.469  1.00  0.77           H  
ATOM   3900  N   SER A 263       9.186  -2.206  13.391  1.00  0.79           N  
ATOM   3901  CA  SER A 263      10.256  -1.651  12.592  1.00  0.79           C  
ATOM   3902  C   SER A 263       9.740  -0.451  11.782  1.00  0.79           C  
ATOM   3903  O   SER A 263      10.363   0.605  11.771  1.00  0.79           O  
ATOM   3904  CB  SER A 263      10.834  -2.714  11.683  1.00  0.79           C  
ATOM   3905  OG  SER A 263      11.490  -3.739  12.410  1.00  0.79           O  
ATOM   3906  H   SER A 263       8.855  -3.162  13.239  1.00  0.79           H  
ATOM   3907  HA  SER A 263      11.045  -1.306  13.262  1.00  0.79           H  
ATOM   3908 1HB  SER A 263      10.028  -3.152  11.097  1.00  0.79           H  
ATOM   3909 2HB  SER A 263      11.535  -2.251  10.993  1.00  0.79           H  
ATOM   3910  HG  SER A 263      12.062  -3.308  13.085  1.00  0.79           H  
ATOM   3911  N   LEU A 264       8.541  -0.565  11.190  1.00  0.81           N  
ATOM   3912  CA  LEU A 264       7.964   0.536  10.404  1.00  0.81           C  
ATOM   3913  C   LEU A 264       7.569   1.763  11.244  1.00  0.81           C  
ATOM   3914  O   LEU A 264       7.490   2.883  10.724  1.00  0.81           O  
ATOM   3915  CB  LEU A 264       6.765   0.044   9.589  1.00  0.81           C  
ATOM   3916  CG  LEU A 264       7.111  -0.900   8.456  1.00  0.81           C  
ATOM   3917  CD1 LEU A 264       5.836  -1.445   7.795  1.00  0.81           C  
ATOM   3918  CD2 LEU A 264       7.985  -0.132   7.469  1.00  0.81           C  
ATOM   3919  H   LEU A 264       8.030  -1.449  11.242  1.00  0.81           H  
ATOM   3920  HA  LEU A 264       8.724   0.858   9.695  1.00  0.81           H  
ATOM   3921 1HB  LEU A 264       6.107  -0.486  10.260  1.00  0.81           H  
ATOM   3922 2HB  LEU A 264       6.241   0.898   9.176  1.00  0.81           H  
ATOM   3923  HG  LEU A 264       7.653  -1.744   8.846  1.00  0.81           H  
ATOM   3924 1HD1 LEU A 264       6.112  -2.127   6.985  1.00  0.81           H  
ATOM   3925 2HD1 LEU A 264       5.247  -1.984   8.540  1.00  0.81           H  
ATOM   3926 3HD1 LEU A 264       5.247  -0.621   7.393  1.00  0.81           H  
ATOM   3927 1HD2 LEU A 264       8.267  -0.782   6.661  1.00  0.81           H  
ATOM   3928 2HD2 LEU A 264       7.437   0.718   7.076  1.00  0.81           H  
ATOM   3929 3HD2 LEU A 264       8.883   0.223   7.974  1.00  0.81           H  
ATOM   3930  N   MET A 265       7.290   1.553  12.530  1.00  0.83           N  
ATOM   3931  CA  MET A 265       6.935   2.608  13.473  1.00  0.83           C  
ATOM   3932  C   MET A 265       8.114   3.556  13.688  1.00  0.83           C  
ATOM   3933  O   MET A 265       7.941   4.699  14.114  1.00  0.83           O  
ATOM   3934  CB  MET A 265       6.474   2.005  14.801  1.00  0.83           C  
ATOM   3935  CG  MET A 265       5.871   2.976  15.779  1.00  0.83           C  
ATOM   3936  SD  MET A 265       4.328   3.685  15.186  1.00  0.83           S  
ATOM   3937  CE  MET A 265       3.880   4.745  16.568  1.00  0.83           C  
ATOM   3938  H   MET A 265       7.328   0.605  12.886  1.00  0.83           H  
ATOM   3939  HA  MET A 265       6.116   3.186  13.049  1.00  0.83           H  
ATOM   3940 1HB  MET A 265       5.727   1.242  14.613  1.00  0.83           H  
ATOM   3941 2HB  MET A 265       7.320   1.518  15.287  1.00  0.83           H  
ATOM   3942 1HG  MET A 265       5.679   2.457  16.707  1.00  0.83           H  
ATOM   3943 2HG  MET A 265       6.575   3.783  15.974  1.00  0.83           H  
ATOM   3944 1HE  MET A 265       2.941   5.253  16.346  1.00  0.83           H  
ATOM   3945 2HE  MET A 265       3.759   4.144  17.468  1.00  0.83           H  
ATOM   3946 3HE  MET A 265       4.664   5.484  16.729  1.00  0.83           H  
ATOM   3947  N   ASN A 266       9.328   3.058  13.451  1.00  0.83           N  
ATOM   3948  CA  ASN A 266      10.530   3.843  13.615  1.00  0.83           C  
ATOM   3949  C   ASN A 266      10.702   4.693  12.367  1.00  0.83           C  
ATOM   3950  O   ASN A 266      10.915   4.180  11.268  1.00  0.83           O  
ATOM   3951  CB  ASN A 266      11.724   2.954  13.880  1.00  0.83           C  
ATOM   3952  CG  ASN A 266      12.988   3.708  14.200  1.00  0.83           C  
ATOM   3953  OD1 ASN A 266      13.377   4.744  13.616  1.00  0.83           O  
ATOM   3954  ND2 ASN A 266      13.663   3.181  15.194  1.00  0.83           N  
ATOM   3955  H   ASN A 266       9.432   2.110  13.087  1.00  0.83           H  
ATOM   3956  HA  ASN A 266      10.400   4.517  14.461  1.00  0.83           H  
ATOM   3957 1HB  ASN A 266      11.490   2.296  14.719  1.00  0.83           H  
ATOM   3958 2HB  ASN A 266      11.882   2.317  13.027  1.00  0.83           H  
ATOM   3959 1HD2 ASN A 266      14.513   3.605  15.506  1.00  0.83           H  
ATOM   3960 2HD2 ASN A 266      13.321   2.355  15.645  1.00  0.83           H  
ATOM   3961  N   ASN A 267      10.630   6.003  12.538  1.00  0.82           N  
ATOM   3962  CA  ASN A 267      10.668   6.943  11.423  1.00  0.82           C  
ATOM   3963  C   ASN A 267      11.912   6.838  10.542  1.00  0.82           C  
ATOM   3964  O   ASN A 267      11.883   7.289   9.396  1.00  0.82           O  
ATOM   3965  CB  ASN A 267      10.540   8.365  11.934  1.00  0.82           C  
ATOM   3966  CG  ASN A 267       9.143   8.711  12.396  1.00  0.82           C  
ATOM   3967  OD1 ASN A 267       8.164   8.043  12.045  1.00  0.82           O  
ATOM   3968  ND2 ASN A 267       9.038   9.753  13.183  1.00  0.82           N  
ATOM   3969  H   ASN A 267      10.483   6.357  13.473  1.00  0.82           H  
ATOM   3970  HA  ASN A 267       9.811   6.729  10.783  1.00  0.82           H  
ATOM   3971 1HB  ASN A 267      11.233   8.512  12.764  1.00  0.82           H  
ATOM   3972 2HB  ASN A 267      10.831   9.058  11.144  1.00  0.82           H  
ATOM   3973 1HD2 ASN A 267       8.140  10.033  13.523  1.00  0.82           H  
ATOM   3974 2HD2 ASN A 267       9.854  10.267  13.444  1.00  0.82           H  
ATOM   3975  N   GLU A 268      13.008   6.272  11.057  1.00  0.79           N  
ATOM   3976  CA  GLU A 268      14.209   6.196  10.241  1.00  0.79           C  
ATOM   3977  C   GLU A 268      14.298   4.927   9.392  1.00  0.79           C  
ATOM   3978  O   GLU A 268      15.232   4.794   8.604  1.00  0.79           O  
ATOM   3979  CB  GLU A 268      15.453   6.310  11.110  1.00  0.79           C  
ATOM   3980  CG  GLU A 268      15.577   7.629  11.865  1.00  0.79           C  
ATOM   3981  CD  GLU A 268      15.675   8.832  10.958  1.00  0.79           C  
ATOM   3982  OE1 GLU A 268      16.444   8.798  10.026  1.00  0.79           O  
ATOM   3983  OE2 GLU A 268      14.993   9.803  11.221  1.00  0.79           O  
ATOM   3984  H   GLU A 268      13.004   5.869  11.996  1.00  0.79           H  
ATOM   3985  HA  GLU A 268      14.204   7.046   9.559  1.00  0.79           H  
ATOM   3986 1HB  GLU A 268      15.438   5.510  11.843  1.00  0.79           H  
ATOM   3987 2HB  GLU A 268      16.345   6.181  10.496  1.00  0.79           H  
ATOM   3988 1HG  GLU A 268      14.707   7.744  12.512  1.00  0.79           H  
ATOM   3989 2HG  GLU A 268      16.464   7.588  12.499  1.00  0.79           H  
ATOM   3990  N   ILE A 269      13.327   4.013   9.507  1.00  0.75           N  
ATOM   3991  CA  ILE A 269      13.390   2.795   8.698  1.00  0.75           C  
ATOM   3992  C   ILE A 269      12.633   3.036   7.394  1.00  0.75           C  
ATOM   3993  O   ILE A 269      11.443   3.376   7.379  1.00  0.75           O  
ATOM   3994  CB  ILE A 269      12.830   1.564   9.436  1.00  0.75           C  
ATOM   3995  CG1 ILE A 269      13.557   1.392  10.792  1.00  0.75           C  
ATOM   3996  CG2 ILE A 269      13.003   0.292   8.560  1.00  0.75           C  
ATOM   3997  CD1 ILE A 269      15.027   1.219  10.691  1.00  0.75           C  
ATOM   3998  H   ILE A 269      12.545   4.157  10.149  1.00  0.75           H  
ATOM   3999  HA  ILE A 269      14.422   2.582   8.449  1.00  0.75           H  
ATOM   4000  HB  ILE A 269      11.767   1.722   9.653  1.00  0.75           H  
ATOM   4001 1HG1 ILE A 269      13.374   2.278  11.387  1.00  0.75           H  
ATOM   4002 2HG1 ILE A 269      13.131   0.525  11.310  1.00  0.75           H  
ATOM   4003 1HG2 ILE A 269      12.600  -0.569   9.087  1.00  0.75           H  
ATOM   4004 2HG2 ILE A 269      12.468   0.420   7.620  1.00  0.75           H  
ATOM   4005 3HG2 ILE A 269      14.062   0.127   8.350  1.00  0.75           H  
ATOM   4006 1HD1 ILE A 269      15.456   1.117  11.682  1.00  0.75           H  
ATOM   4007 2HD1 ILE A 269      15.248   0.331  10.104  1.00  0.75           H  
ATOM   4008 3HD1 ILE A 269      15.437   2.097  10.205  1.00  0.75           H  
ATOM   4009  N   SER A 270      13.346   2.905   6.287  1.00  0.72           N  
ATOM   4010  CA  SER A 270      12.793   3.188   4.978  1.00  0.72           C  
ATOM   4011  C   SER A 270      11.959   2.003   4.482  1.00  0.72           C  
ATOM   4012  O   SER A 270      10.840   2.166   3.997  1.00  0.72           O  
ATOM   4013  CB  SER A 270      13.949   3.414   4.025  1.00  0.72           C  
ATOM   4014  OG  SER A 270      14.763   4.513   4.433  1.00  0.72           O  
ATOM   4015  H   SER A 270      14.305   2.586   6.355  1.00  0.72           H  
ATOM   4016  HA  SER A 270      12.164   4.076   5.038  1.00  0.72           H  
ATOM   4017 1HB  SER A 270      14.552   2.512   3.965  1.00  0.72           H  
ATOM   4018 2HB  SER A 270      13.553   3.607   3.029  1.00  0.72           H  
ATOM   4019  HG  SER A 270      14.302   5.320   4.113  1.00  0.72           H  
ATOM   4020  N   THR A 271      12.539   0.813   4.619  1.00  0.71           N  
ATOM   4021  CA  THR A 271      11.916  -0.440   4.177  1.00  0.71           C  
ATOM   4022  C   THR A 271      12.167  -1.608   5.117  1.00  0.71           C  
ATOM   4023  O   THR A 271      13.256  -1.740   5.676  1.00  0.71           O  
ATOM   4024  CB  THR A 271      12.349  -0.813   2.738  1.00  0.71           C  
ATOM   4025  OG1 THR A 271      11.936   0.208   1.848  1.00  0.71           O  
ATOM   4026  CG2 THR A 271      11.777  -2.145   2.269  1.00  0.71           C  
ATOM   4027  H   THR A 271      13.468   0.795   5.046  1.00  0.71           H  
ATOM   4028  HA  THR A 271      10.837  -0.284   4.149  1.00  0.71           H  
ATOM   4029  HB  THR A 271      13.412  -0.883   2.702  1.00  0.71           H  
ATOM   4030  HG1 THR A 271      10.953   0.135   1.710  1.00  0.71           H  
ATOM   4031 1HG2 THR A 271      12.119  -2.347   1.254  1.00  0.71           H  
ATOM   4032 2HG2 THR A 271      12.115  -2.932   2.918  1.00  0.71           H  
ATOM   4033 3HG2 THR A 271      10.689  -2.101   2.282  1.00  0.71           H  
ATOM   4034  N   VAL A 272      11.155  -2.436   5.295  1.00  0.70           N  
ATOM   4035  CA  VAL A 272      11.288  -3.687   6.005  1.00  0.70           C  
ATOM   4036  C   VAL A 272      11.168  -4.836   5.007  1.00  0.70           C  
ATOM   4037  O   VAL A 272      10.156  -4.964   4.329  1.00  0.70           O  
ATOM   4038  CB  VAL A 272      10.203  -3.780   7.075  1.00  0.70           C  
ATOM   4039  CG1 VAL A 272      10.300  -5.036   7.736  1.00  0.70           C  
ATOM   4040  CG2 VAL A 272      10.395  -2.681   8.074  1.00  0.70           C  
ATOM   4041  H   VAL A 272      10.254  -2.215   4.884  1.00  0.70           H  
ATOM   4042  HA  VAL A 272      12.268  -3.737   6.467  1.00  0.70           H  
ATOM   4043  HB  VAL A 272       9.215  -3.701   6.610  1.00  0.70           H  
ATOM   4044 1HG1 VAL A 272       9.530  -5.103   8.501  1.00  0.70           H  
ATOM   4045 2HG1 VAL A 272      10.163  -5.816   6.992  1.00  0.70           H  
ATOM   4046 3HG1 VAL A 272      11.283  -5.132   8.193  1.00  0.70           H  
ATOM   4047 1HG2 VAL A 272       9.633  -2.758   8.832  1.00  0.70           H  
ATOM   4048 2HG2 VAL A 272      11.370  -2.778   8.530  1.00  0.70           H  
ATOM   4049 3HG2 VAL A 272      10.328  -1.722   7.581  1.00  0.70           H  
ATOM   4050  N   LEU A 273      12.195  -5.659   4.895  1.00  0.72           N  
ATOM   4051  CA  LEU A 273      12.182  -6.729   3.913  1.00  0.72           C  
ATOM   4052  C   LEU A 273      11.722  -7.992   4.566  1.00  0.72           C  
ATOM   4053  O   LEU A 273      12.104  -8.274   5.700  1.00  0.72           O  
ATOM   4054  CB  LEU A 273      13.589  -7.013   3.391  1.00  0.72           C  
ATOM   4055  CG  LEU A 273      14.314  -5.856   2.832  1.00  0.72           C  
ATOM   4056  CD1 LEU A 273      15.682  -6.286   2.402  1.00  0.72           C  
ATOM   4057  CD2 LEU A 273      13.557  -5.293   1.727  1.00  0.72           C  
ATOM   4058  H   LEU A 273      13.008  -5.537   5.486  1.00  0.72           H  
ATOM   4059  HA  LEU A 273      11.507  -6.478   3.100  1.00  0.72           H  
ATOM   4060 1HB  LEU A 273      14.172  -7.425   4.198  1.00  0.72           H  
ATOM   4061 2HB  LEU A 273      13.516  -7.769   2.606  1.00  0.72           H  
ATOM   4062  HG  LEU A 273      14.413  -5.117   3.602  1.00  0.72           H  
ATOM   4063 1HD1 LEU A 273      16.238  -5.446   1.999  1.00  0.72           H  
ATOM   4064 2HD1 LEU A 273      16.219  -6.697   3.244  1.00  0.72           H  
ATOM   4065 3HD1 LEU A 273      15.587  -7.049   1.642  1.00  0.72           H  
ATOM   4066 1HD2 LEU A 273      14.074  -4.424   1.343  1.00  0.72           H  
ATOM   4067 2HD2 LEU A 273      13.438  -6.039   0.939  1.00  0.72           H  
ATOM   4068 3HD2 LEU A 273      12.600  -5.009   2.115  1.00  0.72           H  
ATOM   4069  N   VAL A 274      10.937  -8.778   3.863  1.00  0.75           N  
ATOM   4070  CA  VAL A 274      10.552 -10.040   4.447  1.00  0.75           C  
ATOM   4071  C   VAL A 274      10.911 -11.149   3.488  1.00  0.75           C  
ATOM   4072  O   VAL A 274      10.596 -11.057   2.307  1.00  0.75           O  
ATOM   4073  CB  VAL A 274       9.046 -10.045   4.710  1.00  0.75           C  
ATOM   4074  CG1 VAL A 274       8.638 -11.352   5.366  1.00  0.75           C  
ATOM   4075  CG2 VAL A 274       8.680  -8.861   5.526  1.00  0.75           C  
ATOM   4076  H   VAL A 274      10.589  -8.480   2.949  1.00  0.75           H  
ATOM   4077  HA  VAL A 274      11.086 -10.194   5.384  1.00  0.75           H  
ATOM   4078  HB  VAL A 274       8.527  -9.987   3.769  1.00  0.75           H  
ATOM   4079 1HG1 VAL A 274       7.577 -11.363   5.527  1.00  0.75           H  
ATOM   4080 2HG1 VAL A 274       8.909 -12.185   4.737  1.00  0.75           H  
ATOM   4081 3HG1 VAL A 274       9.148 -11.448   6.323  1.00  0.75           H  
ATOM   4082 1HG2 VAL A 274       7.620  -8.859   5.688  1.00  0.75           H  
ATOM   4083 2HG2 VAL A 274       9.197  -8.914   6.474  1.00  0.75           H  
ATOM   4084 3HG2 VAL A 274       8.957  -7.945   5.008  1.00  0.75           H  
ATOM   4085  N   GLY A 275      11.629 -12.169   3.934  1.00  0.77           N  
ATOM   4086  CA  GLY A 275      11.895 -13.259   3.004  1.00  0.77           C  
ATOM   4087  C   GLY A 275      10.576 -13.977   2.792  1.00  0.77           C  
ATOM   4088  O   GLY A 275       9.930 -14.348   3.775  1.00  0.77           O  
ATOM   4089  H   GLY A 275      11.934 -12.210   4.896  1.00  0.77           H  
ATOM   4090 1HA  GLY A 275      12.267 -12.875   2.061  1.00  0.77           H  
ATOM   4091 2HA  GLY A 275      12.640 -13.939   3.414  1.00  0.77           H  
ATOM   4092  N   MET A 276      10.168 -14.176   1.539  1.00  0.79           N  
ATOM   4093  CA  MET A 276       8.856 -14.812   1.317  1.00  0.79           C  
ATOM   4094  C   MET A 276       8.876 -15.954   0.295  1.00  0.79           C  
ATOM   4095  O   MET A 276       9.491 -15.862  -0.764  1.00  0.79           O  
ATOM   4096  CB  MET A 276       7.823 -13.723   0.991  1.00  0.79           C  
ATOM   4097  CG  MET A 276       7.657 -12.746   2.171  1.00  0.79           C  
ATOM   4098  SD  MET A 276       6.614 -11.388   1.941  1.00  0.79           S  
ATOM   4099  CE  MET A 276       7.525 -10.297   0.905  1.00  0.79           C  
ATOM   4100  H   MET A 276      10.769 -13.841   0.782  1.00  0.79           H  
ATOM   4101  HA  MET A 276       8.541 -15.263   2.259  1.00  0.79           H  
ATOM   4102 1HB  MET A 276       8.131 -13.154   0.140  1.00  0.79           H  
ATOM   4103 2HB  MET A 276       6.855 -14.173   0.765  1.00  0.79           H  
ATOM   4104 1HG  MET A 276       7.323 -13.295   3.051  1.00  0.79           H  
ATOM   4105 2HG  MET A 276       8.589 -12.338   2.381  1.00  0.79           H  
ATOM   4106 1HE  MET A 276       6.936  -9.403   0.702  1.00  0.79           H  
ATOM   4107 2HE  MET A 276       8.443 -10.017   1.400  1.00  0.79           H  
ATOM   4108 3HE  MET A 276       7.749 -10.799  -0.019  1.00  0.79           H  
ATOM   4109  N   ASN A 277       8.154 -17.025   0.630  1.00  0.79           N  
ATOM   4110  CA  ASN A 277       8.086 -18.267  -0.152  1.00  0.79           C  
ATOM   4111  C   ASN A 277       6.845 -18.393  -1.026  1.00  0.79           C  
ATOM   4112  O   ASN A 277       6.812 -19.216  -1.938  1.00  0.79           O  
ATOM   4113  CB  ASN A 277       8.048 -19.448   0.805  1.00  0.79           C  
ATOM   4114  CG  ASN A 277       9.273 -19.644   1.639  1.00  0.79           C  
ATOM   4115  OD1 ASN A 277      10.267 -20.247   1.226  1.00  0.79           O  
ATOM   4116  ND2 ASN A 277       9.229 -19.093   2.825  1.00  0.79           N  
ATOM   4117  H   ASN A 277       7.657 -17.007   1.522  1.00  0.79           H  
ATOM   4118  HA  ASN A 277       8.965 -18.321  -0.800  1.00  0.79           H  
ATOM   4119 1HB  ASN A 277       7.189 -19.337   1.469  1.00  0.79           H  
ATOM   4120 2HB  ASN A 277       7.885 -20.356   0.226  1.00  0.79           H  
ATOM   4121 1HD2 ASN A 277      10.010 -19.161   3.445  1.00  0.79           H  
ATOM   4122 2HD2 ASN A 277       8.400 -18.564   3.099  1.00  0.79           H  
ATOM   4123  N   SER A 278       5.809 -17.625  -0.716  1.00  0.78           N  
ATOM   4124  CA  SER A 278       4.533 -17.801  -1.397  1.00  0.78           C  
ATOM   4125  C   SER A 278       3.740 -16.504  -1.459  1.00  0.78           C  
ATOM   4126  O   SER A 278       3.914 -15.655  -0.583  1.00  0.78           O  
ATOM   4127  CB  SER A 278       3.704 -18.801  -0.605  1.00  0.78           C  
ATOM   4128  OG  SER A 278       3.333 -18.262   0.666  1.00  0.78           O  
ATOM   4129  H   SER A 278       5.911 -16.943   0.020  1.00  0.78           H  
ATOM   4130  HA  SER A 278       4.742 -18.186  -2.391  1.00  0.78           H  
ATOM   4131 1HB  SER A 278       2.815 -19.089  -1.147  1.00  0.78           H  
ATOM   4132 2HB  SER A 278       4.294 -19.705  -0.454  1.00  0.78           H  
ATOM   4133  HG  SER A 278       2.951 -19.003   1.161  1.00  0.78           H  
ATOM   4134  N   PRO A 279       2.803 -16.356  -2.423  1.00  0.77           N  
ATOM   4135  CA  PRO A 279       1.864 -15.257  -2.535  1.00  0.77           C  
ATOM   4136  C   PRO A 279       1.124 -14.975  -1.240  1.00  0.77           C  
ATOM   4137  O   PRO A 279       0.810 -13.823  -0.947  1.00  0.77           O  
ATOM   4138  CB  PRO A 279       0.892 -15.776  -3.590  1.00  0.77           C  
ATOM   4139  CG  PRO A 279       1.705 -16.663  -4.453  1.00  0.77           C  
ATOM   4140  CD  PRO A 279       2.663 -17.361  -3.522  1.00  0.77           C  
ATOM   4141  HA  PRO A 279       2.393 -14.358  -2.887  1.00  0.77           H  
ATOM   4142 1HB  PRO A 279       0.054 -16.301  -3.105  1.00  0.77           H  
ATOM   4143 2HB  PRO A 279       0.460 -14.938  -4.148  1.00  0.77           H  
ATOM   4144 1HG  PRO A 279       1.054 -17.363  -4.997  1.00  0.77           H  
ATOM   4145 2HG  PRO A 279       2.192 -16.054  -5.198  1.00  0.77           H  
ATOM   4146 1HD  PRO A 279       2.227 -18.298  -3.173  1.00  0.77           H  
ATOM   4147 2HD  PRO A 279       3.604 -17.510  -4.071  1.00  0.77           H  
ATOM   4148  N   GLU A 280       0.850 -16.024  -0.452  1.00  0.75           N  
ATOM   4149  CA  GLU A 280       0.148 -15.830   0.806  1.00  0.75           C  
ATOM   4150  C   GLU A 280       1.034 -15.093   1.800  1.00  0.75           C  
ATOM   4151  O   GLU A 280       0.591 -14.158   2.469  1.00  0.75           O  
ATOM   4152  CB  GLU A 280      -0.297 -17.175   1.383  1.00  0.75           C  
ATOM   4153  CG  GLU A 280      -1.397 -17.873   0.574  1.00  0.75           C  
ATOM   4154  CD  GLU A 280      -1.795 -19.224   1.136  1.00  0.75           C  
ATOM   4155  OE1 GLU A 280      -1.163 -19.675   2.062  1.00  0.75           O  
ATOM   4156  OE2 GLU A 280      -2.734 -19.798   0.635  1.00  0.75           O  
ATOM   4157  H   GLU A 280       1.124 -16.955  -0.723  1.00  0.75           H  
ATOM   4158  HA  GLU A 280      -0.738 -15.219   0.622  1.00  0.75           H  
ATOM   4159 1HB  GLU A 280       0.561 -17.846   1.434  1.00  0.75           H  
ATOM   4160 2HB  GLU A 280      -0.662 -17.032   2.401  1.00  0.75           H  
ATOM   4161 1HG  GLU A 280      -2.276 -17.228   0.550  1.00  0.75           H  
ATOM   4162 2HG  GLU A 280      -1.046 -17.999  -0.450  1.00  0.75           H  
ATOM   4163  N   GLN A 281       2.324 -15.446   1.860  1.00  0.74           N  
ATOM   4164  CA  GLN A 281       3.177 -14.716   2.800  1.00  0.74           C  
ATOM   4165  C   GLN A 281       3.287 -13.265   2.353  1.00  0.74           C  
ATOM   4166  O   GLN A 281       3.326 -12.340   3.176  1.00  0.74           O  
ATOM   4167  CB  GLN A 281       4.562 -15.359   2.955  1.00  0.74           C  
ATOM   4168  CG  GLN A 281       4.524 -16.701   3.686  1.00  0.74           C  
ATOM   4169  CD  GLN A 281       5.897 -17.394   3.908  1.00  0.74           C  
ATOM   4170  OE1 GLN A 281       6.891 -17.295   3.157  1.00  0.74           O  
ATOM   4171  NE2 GLN A 281       5.942 -18.133   5.015  1.00  0.74           N  
ATOM   4172  H   GLN A 281       2.690 -16.224   1.296  1.00  0.74           H  
ATOM   4173  HA  GLN A 281       2.696 -14.724   3.780  1.00  0.74           H  
ATOM   4174 1HB  GLN A 281       4.991 -15.521   1.965  1.00  0.74           H  
ATOM   4175 2HB  GLN A 281       5.223 -14.683   3.495  1.00  0.74           H  
ATOM   4176 1HG  GLN A 281       4.067 -16.540   4.664  1.00  0.74           H  
ATOM   4177 2HG  GLN A 281       3.902 -17.378   3.103  1.00  0.74           H  
ATOM   4178 1HE2 GLN A 281       6.773 -18.625   5.274  1.00  0.74           H  
ATOM   4179 2HE2 GLN A 281       5.133 -18.195   5.604  1.00  0.74           H  
ATOM   4180  N   VAL A 282       3.288 -13.062   1.039  1.00  0.74           N  
ATOM   4181  CA  VAL A 282       3.381 -11.717   0.511  1.00  0.74           C  
ATOM   4182  C   VAL A 282       2.155 -10.910   0.884  1.00  0.74           C  
ATOM   4183  O   VAL A 282       2.270  -9.808   1.429  1.00  0.74           O  
ATOM   4184  CB  VAL A 282       3.545 -11.762  -1.004  1.00  0.74           C  
ATOM   4185  CG1 VAL A 282       3.476 -10.398  -1.550  1.00  0.74           C  
ATOM   4186  CG2 VAL A 282       4.858 -12.421  -1.365  1.00  0.74           C  
ATOM   4187  H   VAL A 282       3.266 -13.868   0.410  1.00  0.74           H  
ATOM   4188  HA  VAL A 282       4.217 -11.211   0.931  1.00  0.74           H  
ATOM   4189  HB  VAL A 282       2.727 -12.323  -1.428  1.00  0.74           H  
ATOM   4190 1HG1 VAL A 282       3.561 -10.460  -2.617  1.00  0.74           H  
ATOM   4191 2HG1 VAL A 282       2.537  -9.960  -1.276  1.00  0.74           H  
ATOM   4192 3HG1 VAL A 282       4.288  -9.804  -1.142  1.00  0.74           H  
ATOM   4193 1HG2 VAL A 282       4.951 -12.458  -2.437  1.00  0.74           H  
ATOM   4194 2HG2 VAL A 282       5.678 -11.848  -0.951  1.00  0.74           H  
ATOM   4195 3HG2 VAL A 282       4.885 -13.427  -0.966  1.00  0.74           H  
ATOM   4196  N   GLU A 283       0.977 -11.471   0.656  1.00  0.74           N  
ATOM   4197  CA  GLU A 283      -0.243 -10.760   0.966  1.00  0.74           C  
ATOM   4198  C   GLU A 283      -0.322 -10.387   2.444  1.00  0.74           C  
ATOM   4199  O   GLU A 283      -0.710  -9.264   2.775  1.00  0.74           O  
ATOM   4200  CB  GLU A 283      -1.452 -11.595   0.548  1.00  0.74           C  
ATOM   4201  CG  GLU A 283      -2.791 -10.889   0.693  1.00  0.74           C  
ATOM   4202  CD  GLU A 283      -3.949 -11.722   0.182  1.00  0.74           C  
ATOM   4203  OE1 GLU A 283      -4.181 -12.786   0.707  1.00  0.74           O  
ATOM   4204  OE2 GLU A 283      -4.579 -11.304  -0.766  1.00  0.74           O  
ATOM   4205  H   GLU A 283       0.929 -12.393   0.224  1.00  0.74           H  
ATOM   4206  HA  GLU A 283      -0.252  -9.839   0.395  1.00  0.74           H  
ATOM   4207 1HB  GLU A 283      -1.337 -11.896  -0.495  1.00  0.74           H  
ATOM   4208 2HB  GLU A 283      -1.480 -12.508   1.147  1.00  0.74           H  
ATOM   4209 1HG  GLU A 283      -2.954 -10.660   1.748  1.00  0.74           H  
ATOM   4210 2HG  GLU A 283      -2.753  -9.947   0.145  1.00  0.74           H  
ATOM   4211  N   GLU A 284       0.076 -11.301   3.341  1.00  0.74           N  
ATOM   4212  CA  GLU A 284       0.022 -11.010   4.775  1.00  0.74           C  
ATOM   4213  C   GLU A 284       0.933  -9.849   5.192  1.00  0.74           C  
ATOM   4214  O   GLU A 284       0.542  -9.021   6.024  1.00  0.74           O  
ATOM   4215  CB  GLU A 284       0.374 -12.259   5.594  1.00  0.74           C  
ATOM   4216  CG  GLU A 284      -0.697 -13.363   5.570  1.00  0.74           C  
ATOM   4217  CD  GLU A 284      -0.304 -14.605   6.354  1.00  0.74           C  
ATOM   4218  OE1 GLU A 284       0.811 -14.675   6.818  1.00  0.74           O  
ATOM   4219  OE2 GLU A 284      -1.131 -15.479   6.491  1.00  0.74           O  
ATOM   4220  H   GLU A 284       0.389 -12.220   3.021  1.00  0.74           H  
ATOM   4221  HA  GLU A 284      -1.002 -10.731   5.017  1.00  0.74           H  
ATOM   4222 1HB  GLU A 284       1.302 -12.689   5.205  1.00  0.74           H  
ATOM   4223 2HB  GLU A 284       0.552 -11.977   6.630  1.00  0.74           H  
ATOM   4224 1HG  GLU A 284      -1.619 -12.962   5.988  1.00  0.74           H  
ATOM   4225 2HG  GLU A 284      -0.893 -13.637   4.534  1.00  0.74           H  
ATOM   4226  N   ASN A 285       2.126  -9.756   4.598  1.00  0.76           N  
ATOM   4227  CA  ASN A 285       3.053  -8.686   4.963  1.00  0.76           C  
ATOM   4228  C   ASN A 285       2.618  -7.358   4.366  1.00  0.76           C  
ATOM   4229  O   ASN A 285       2.703  -6.307   5.016  1.00  0.76           O  
ATOM   4230  CB  ASN A 285       4.444  -9.082   4.559  1.00  0.76           C  
ATOM   4231  CG  ASN A 285       4.983 -10.121   5.495  1.00  0.76           C  
ATOM   4232  OD1 ASN A 285       5.463  -9.790   6.584  1.00  0.76           O  
ATOM   4233  ND2 ASN A 285       4.870 -11.368   5.136  1.00  0.76           N  
ATOM   4234  H   ASN A 285       2.412 -10.472   3.922  1.00  0.76           H  
ATOM   4235  HA  ASN A 285       3.036  -8.572   6.046  1.00  0.76           H  
ATOM   4236 1HB  ASN A 285       4.433  -9.483   3.539  1.00  0.76           H  
ATOM   4237 2HB  ASN A 285       5.099  -8.217   4.575  1.00  0.76           H  
ATOM   4238 1HD2 ASN A 285       5.194 -12.096   5.736  1.00  0.76           H  
ATOM   4239 2HD2 ASN A 285       4.413 -11.607   4.259  1.00  0.76           H  
ATOM   4240  N   VAL A 286       2.065  -7.410   3.162  1.00  0.78           N  
ATOM   4241  CA  VAL A 286       1.527  -6.213   2.557  1.00  0.78           C  
ATOM   4242  C   VAL A 286       0.368  -5.710   3.396  1.00  0.78           C  
ATOM   4243  O   VAL A 286       0.302  -4.528   3.735  1.00  0.78           O  
ATOM   4244  CB  VAL A 286       1.054  -6.522   1.136  1.00  0.78           C  
ATOM   4245  CG1 VAL A 286       0.274  -5.390   0.589  1.00  0.78           C  
ATOM   4246  CG2 VAL A 286       2.274  -6.756   0.249  1.00  0.78           C  
ATOM   4247  H   VAL A 286       2.025  -8.295   2.652  1.00  0.78           H  
ATOM   4248  HA  VAL A 286       2.305  -5.450   2.522  1.00  0.78           H  
ATOM   4249  HB  VAL A 286       0.415  -7.405   1.157  1.00  0.78           H  
ATOM   4250 1HG1 VAL A 286      -0.067  -5.616  -0.386  1.00  0.78           H  
ATOM   4251 2HG1 VAL A 286      -0.578  -5.216   1.226  1.00  0.78           H  
ATOM   4252 3HG1 VAL A 286       0.879  -4.533   0.553  1.00  0.78           H  
ATOM   4253 1HG2 VAL A 286       1.963  -6.981  -0.764  1.00  0.78           H  
ATOM   4254 2HG2 VAL A 286       2.887  -5.854   0.248  1.00  0.78           H  
ATOM   4255 3HG2 VAL A 286       2.852  -7.583   0.639  1.00  0.78           H  
ATOM   4256  N   ALA A 287      -0.529  -6.619   3.778  1.00  0.80           N  
ATOM   4257  CA  ALA A 287      -1.674  -6.255   4.583  1.00  0.80           C  
ATOM   4258  C   ALA A 287      -1.253  -5.644   5.909  1.00  0.80           C  
ATOM   4259  O   ALA A 287      -1.850  -4.664   6.354  1.00  0.80           O  
ATOM   4260  CB  ALA A 287      -2.532  -7.476   4.834  1.00  0.80           C  
ATOM   4261  H   ALA A 287      -0.433  -7.588   3.480  1.00  0.80           H  
ATOM   4262  HA  ALA A 287      -2.253  -5.516   4.035  1.00  0.80           H  
ATOM   4263 1HB  ALA A 287      -3.406  -7.197   5.418  1.00  0.80           H  
ATOM   4264 2HB  ALA A 287      -2.847  -7.898   3.879  1.00  0.80           H  
ATOM   4265 3HB  ALA A 287      -1.950  -8.217   5.381  1.00  0.80           H  
ATOM   4266  N   ALA A 288      -0.197  -6.185   6.532  1.00  0.84           N  
ATOM   4267  CA  ALA A 288       0.266  -5.646   7.804  1.00  0.84           C  
ATOM   4268  C   ALA A 288       0.676  -4.186   7.660  1.00  0.84           C  
ATOM   4269  O   ALA A 288       0.365  -3.346   8.517  1.00  0.84           O  
ATOM   4270  CB  ALA A 288       1.451  -6.457   8.298  1.00  0.84           C  
ATOM   4271  H   ALA A 288       0.258  -7.014   6.146  1.00  0.84           H  
ATOM   4272  HA  ALA A 288      -0.554  -5.709   8.520  1.00  0.84           H  
ATOM   4273 1HB  ALA A 288       1.786  -6.068   9.258  1.00  0.84           H  
ATOM   4274 2HB  ALA A 288       1.161  -7.500   8.404  1.00  0.84           H  
ATOM   4275 3HB  ALA A 288       2.264  -6.387   7.577  1.00  0.84           H  
ATOM   4276  N   ALA A 289       1.381  -3.888   6.567  1.00  0.88           N  
ATOM   4277  CA  ALA A 289       1.823  -2.534   6.272  1.00  0.88           C  
ATOM   4278  C   ALA A 289       0.656  -1.610   5.978  1.00  0.88           C  
ATOM   4279  O   ALA A 289       0.654  -0.450   6.405  1.00  0.88           O  
ATOM   4280  CB  ALA A 289       2.770  -2.560   5.117  1.00  0.88           C  
ATOM   4281  H   ALA A 289       1.624  -4.641   5.916  1.00  0.88           H  
ATOM   4282  HA  ALA A 289       2.342  -2.149   7.148  1.00  0.88           H  
ATOM   4283 1HB  ALA A 289       3.138  -1.559   4.907  1.00  0.88           H  
ATOM   4284 2HB  ALA A 289       3.573  -3.197   5.407  1.00  0.88           H  
ATOM   4285 3HB  ALA A 289       2.270  -2.958   4.240  1.00  0.88           H  
ATOM   4286  N   ILE A 290      -0.349  -2.126   5.269  1.00  0.93           N  
ATOM   4287  CA  ILE A 290      -1.516  -1.328   4.940  1.00  0.93           C  
ATOM   4288  C   ILE A 290      -2.267  -0.958   6.194  1.00  0.93           C  
ATOM   4289  O   ILE A 290      -2.646   0.205   6.361  1.00  0.93           O  
ATOM   4290  CB  ILE A 290      -2.459  -2.056   3.979  1.00  0.93           C  
ATOM   4291  CG1 ILE A 290      -1.788  -2.199   2.619  1.00  0.93           C  
ATOM   4292  CG2 ILE A 290      -3.784  -1.305   3.876  1.00  0.93           C  
ATOM   4293  CD1 ILE A 290      -2.497  -3.135   1.694  1.00  0.93           C  
ATOM   4294  H   ILE A 290      -0.280  -3.086   4.927  1.00  0.93           H  
ATOM   4295  HA  ILE A 290      -1.181  -0.412   4.458  1.00  0.93           H  
ATOM   4296  HB  ILE A 290      -2.645  -3.059   4.355  1.00  0.93           H  
ATOM   4297 1HG1 ILE A 290      -1.735  -1.226   2.154  1.00  0.93           H  
ATOM   4298 2HG1 ILE A 290      -0.779  -2.562   2.768  1.00  0.93           H  
ATOM   4299 1HG2 ILE A 290      -4.451  -1.838   3.202  1.00  0.93           H  
ATOM   4300 2HG2 ILE A 290      -4.244  -1.239   4.862  1.00  0.93           H  
ATOM   4301 3HG2 ILE A 290      -3.608  -0.300   3.494  1.00  0.93           H  
ATOM   4302 1HD1 ILE A 290      -1.958  -3.187   0.747  1.00  0.93           H  
ATOM   4303 2HD1 ILE A 290      -2.538  -4.123   2.142  1.00  0.93           H  
ATOM   4304 3HD1 ILE A 290      -3.508  -2.776   1.517  1.00  0.93           H  
ATOM   4305  N   GLU A 291      -2.477  -1.934   7.080  1.00  1.00           N  
ATOM   4306  CA  GLU A 291      -3.152  -1.673   8.339  1.00  1.00           C  
ATOM   4307  C   GLU A 291      -2.376  -0.632   9.146  1.00  1.00           C  
ATOM   4308  O   GLU A 291      -2.964   0.293   9.713  1.00  1.00           O  
ATOM   4309  CB  GLU A 291      -3.341  -2.977   9.130  1.00  1.00           C  
ATOM   4310  CG  GLU A 291      -4.095  -2.825  10.467  1.00  1.00           C  
ATOM   4311  CD  GLU A 291      -4.443  -4.170  11.147  1.00  1.00           C  
ATOM   4312  OE1 GLU A 291      -4.230  -5.211  10.554  1.00  1.00           O  
ATOM   4313  OE2 GLU A 291      -4.897  -4.141  12.279  1.00  1.00           O  
ATOM   4314  H   GLU A 291      -2.154  -2.880   6.868  1.00  1.00           H  
ATOM   4315  HA  GLU A 291      -4.139  -1.267   8.121  1.00  1.00           H  
ATOM   4316 1HB  GLU A 291      -3.881  -3.696   8.514  1.00  1.00           H  
ATOM   4317 2HB  GLU A 291      -2.360  -3.411   9.343  1.00  1.00           H  
ATOM   4318 1HG  GLU A 291      -3.475  -2.237  11.146  1.00  1.00           H  
ATOM   4319 2HG  GLU A 291      -5.013  -2.264  10.286  1.00  1.00           H  
ATOM   4320  N   LEU A 292      -1.047  -0.726   9.158  1.00  1.06           N  
ATOM   4321  CA  LEU A 292      -0.297   0.263   9.910  1.00  1.06           C  
ATOM   4322  C   LEU A 292      -0.525   1.648   9.325  1.00  1.06           C  
ATOM   4323  O   LEU A 292      -0.902   2.577  10.031  1.00  1.06           O  
ATOM   4324  CB  LEU A 292       1.199  -0.019   9.867  1.00  1.06           C  
ATOM   4325  CG  LEU A 292       2.068   1.002  10.649  1.00  1.06           C  
ATOM   4326  CD1 LEU A 292       1.695   0.950  12.137  1.00  1.06           C  
ATOM   4327  CD2 LEU A 292       3.516   0.692  10.448  1.00  1.06           C  
ATOM   4328  H   LEU A 292      -0.567  -1.501   8.694  1.00  1.06           H  
ATOM   4329  HA  LEU A 292      -0.640   0.250  10.944  1.00  1.06           H  
ATOM   4330 1HB  LEU A 292       1.356  -0.993  10.224  1.00  1.06           H  
ATOM   4331 2HB  LEU A 292       1.522   0.007   8.828  1.00  1.06           H  
ATOM   4332  HG  LEU A 292       1.860   2.009  10.283  1.00  1.06           H  
ATOM   4333 1HD1 LEU A 292       2.292   1.677  12.693  1.00  1.06           H  
ATOM   4334 2HD1 LEU A 292       0.648   1.182  12.246  1.00  1.06           H  
ATOM   4335 3HD1 LEU A 292       1.882  -0.037  12.530  1.00  1.06           H  
ATOM   4336 1HD2 LEU A 292       4.130   1.411  10.996  1.00  1.06           H  
ATOM   4337 2HD2 LEU A 292       3.712  -0.291  10.809  1.00  1.06           H  
ATOM   4338 3HD2 LEU A 292       3.751   0.744   9.386  1.00  1.06           H  
ATOM   4339  N   SER A 293      -0.357   1.777   8.015  1.00  1.10           N  
ATOM   4340  CA  SER A 293      -0.513   3.060   7.343  1.00  1.10           C  
ATOM   4341  C   SER A 293      -1.933   3.633   7.513  1.00  1.10           C  
ATOM   4342  O   SER A 293      -2.108   4.836   7.726  1.00  1.10           O  
ATOM   4343  CB  SER A 293      -0.196   2.886   5.869  1.00  1.10           C  
ATOM   4344  OG  SER A 293      -0.278   4.107   5.166  1.00  1.10           O  
ATOM   4345  H   SER A 293      -0.073   0.967   7.462  1.00  1.10           H  
ATOM   4346  HA  SER A 293       0.200   3.761   7.775  1.00  1.10           H  
ATOM   4347 1HB  SER A 293       0.803   2.460   5.751  1.00  1.10           H  
ATOM   4348 2HB  SER A 293      -0.903   2.174   5.445  1.00  1.10           H  
ATOM   4349  HG  SER A 293       0.637   4.480   5.182  1.00  1.10           H  
ATOM   4350  N   THR A 294      -2.939   2.763   7.388  1.00  1.12           N  
ATOM   4351  CA  THR A 294      -4.352   3.120   7.435  1.00  1.12           C  
ATOM   4352  C   THR A 294      -4.908   3.402   8.837  1.00  1.12           C  
ATOM   4353  O   THR A 294      -5.612   4.395   9.043  1.00  1.12           O  
ATOM   4354  CB  THR A 294      -5.181   1.963   6.847  1.00  1.12           C  
ATOM   4355  OG1 THR A 294      -4.765   1.711   5.504  1.00  1.12           O  
ATOM   4356  CG2 THR A 294      -6.650   2.294   6.867  1.00  1.12           C  
ATOM   4357  H   THR A 294      -2.711   1.791   7.212  1.00  1.12           H  
ATOM   4358  HA  THR A 294      -4.492   4.012   6.827  1.00  1.12           H  
ATOM   4359  HB  THR A 294      -5.010   1.064   7.442  1.00  1.12           H  
ATOM   4360  HG1 THR A 294      -3.876   1.283   5.543  1.00  1.12           H  
ATOM   4361 1HG2 THR A 294      -7.214   1.460   6.453  1.00  1.12           H  
ATOM   4362 2HG2 THR A 294      -6.966   2.472   7.897  1.00  1.12           H  
ATOM   4363 3HG2 THR A 294      -6.830   3.187   6.272  1.00  1.12           H  
ATOM   4364  N   SER A 295      -4.631   2.501   9.781  1.00  1.11           N  
ATOM   4365  CA  SER A 295      -5.162   2.569  11.137  1.00  1.11           C  
ATOM   4366  C   SER A 295      -4.145   3.023  12.185  1.00  1.11           C  
ATOM   4367  O   SER A 295      -4.521   3.610  13.205  1.00  1.11           O  
ATOM   4368  CB  SER A 295      -5.688   1.202  11.533  1.00  1.11           C  
ATOM   4369  OG  SER A 295      -6.759   0.811  10.709  1.00  1.11           O  
ATOM   4370  H   SER A 295      -4.035   1.715   9.556  1.00  1.11           H  
ATOM   4371  HA  SER A 295      -5.988   3.278  11.141  1.00  1.11           H  
ATOM   4372 1HB  SER A 295      -4.881   0.469  11.464  1.00  1.11           H  
ATOM   4373 2HB  SER A 295      -6.012   1.230  12.570  1.00  1.11           H  
ATOM   4374  HG  SER A 295      -7.094  -0.008  11.085  1.00  1.11           H  
ATOM   4375  N   GLY A 296      -2.864   2.745  11.946  1.00  1.07           N  
ATOM   4376  CA  GLY A 296      -1.816   3.037  12.911  1.00  1.07           C  
ATOM   4377  C   GLY A 296      -1.617   1.858  13.846  1.00  1.07           C  
ATOM   4378  O   GLY A 296      -2.257   0.815  13.694  1.00  1.07           O  
ATOM   4379  H   GLY A 296      -2.589   2.279  11.081  1.00  1.07           H  
ATOM   4380 1HA  GLY A 296      -0.885   3.258  12.391  1.00  1.07           H  
ATOM   4381 2HA  GLY A 296      -2.081   3.923  13.486  1.00  1.07           H  
ATOM   4382  N   ILE A 297      -0.725   2.024  14.811  1.00  1.01           N  
ATOM   4383  CA  ILE A 297      -0.421   0.968  15.763  1.00  1.01           C  
ATOM   4384  C   ILE A 297      -0.999   1.408  17.078  1.00  1.01           C  
ATOM   4385  O   ILE A 297      -0.910   2.585  17.432  1.00  1.01           O  
ATOM   4386  CB  ILE A 297       1.097   0.776  15.963  1.00  1.01           C  
ATOM   4387  CG1 ILE A 297       1.402  -0.444  16.800  1.00  1.01           C  
ATOM   4388  CG2 ILE A 297       1.645   1.974  16.689  1.00  1.01           C  
ATOM   4389  CD1 ILE A 297       2.852  -0.818  16.738  1.00  1.01           C  
ATOM   4390  H   ILE A 297      -0.242   2.908  14.882  1.00  1.01           H  
ATOM   4391  HA  ILE A 297      -0.885   0.032  15.453  1.00  1.01           H  
ATOM   4392  HB  ILE A 297       1.590   0.662  15.005  1.00  1.01           H  
ATOM   4393 1HG1 ILE A 297       1.148  -0.239  17.840  1.00  1.01           H  
ATOM   4394 2HG1 ILE A 297       0.805  -1.290  16.451  1.00  1.01           H  
ATOM   4395 1HG2 ILE A 297       2.709   1.840  16.834  1.00  1.01           H  
ATOM   4396 2HG2 ILE A 297       1.461   2.871  16.104  1.00  1.01           H  
ATOM   4397 3HG2 ILE A 297       1.159   2.068  17.661  1.00  1.01           H  
ATOM   4398 1HD1 ILE A 297       3.026  -1.684  17.363  1.00  1.01           H  
ATOM   4399 2HD1 ILE A 297       3.128  -1.044  15.720  1.00  1.01           H  
ATOM   4400 3HD1 ILE A 297       3.442   0.016  17.095  1.00  1.01           H  
ATOM   4401  N   ASP A 298      -1.588   0.492  17.816  1.00  0.94           N  
ATOM   4402  CA  ASP A 298      -2.081   0.896  19.109  1.00  0.94           C  
ATOM   4403  C   ASP A 298      -0.857   0.977  19.983  1.00  0.94           C  
ATOM   4404  O   ASP A 298      -0.201  -0.036  20.260  1.00  0.94           O  
ATOM   4405  CB  ASP A 298      -3.130  -0.059  19.672  1.00  0.94           C  
ATOM   4406  CG  ASP A 298      -3.771   0.451  20.993  1.00  0.94           C  
ATOM   4407  OD1 ASP A 298      -3.157   1.237  21.718  1.00  0.94           O  
ATOM   4408  OD2 ASP A 298      -4.884   0.052  21.249  1.00  0.94           O  
ATOM   4409  H   ASP A 298      -1.672  -0.458  17.488  1.00  0.94           H  
ATOM   4410  HA  ASP A 298      -2.525   1.889  19.037  1.00  0.94           H  
ATOM   4411 1HB  ASP A 298      -3.925  -0.199  18.937  1.00  0.94           H  
ATOM   4412 2HB  ASP A 298      -2.678  -1.033  19.855  1.00  0.94           H  
ATOM   4413  N   LYS A 299      -0.540   2.190  20.408  1.00  0.87           N  
ATOM   4414  CA  LYS A 299       0.655   2.427  21.178  1.00  0.87           C  
ATOM   4415  C   LYS A 299       0.644   1.618  22.463  1.00  0.87           C  
ATOM   4416  O   LYS A 299       1.705   1.308  22.997  1.00  0.87           O  
ATOM   4417  CB  LYS A 299       0.832   3.919  21.461  1.00  0.87           C  
ATOM   4418  CG  LYS A 299       1.196   4.733  20.216  1.00  0.87           C  
ATOM   4419  CD  LYS A 299       1.359   6.212  20.548  1.00  0.87           C  
ATOM   4420  CE  LYS A 299       1.732   7.030  19.317  1.00  0.87           C  
ATOM   4421  NZ  LYS A 299       1.850   8.485  19.636  1.00  0.87           N  
ATOM   4422  H   LYS A 299      -1.141   2.963  20.155  1.00  0.87           H  
ATOM   4423  HA  LYS A 299       1.506   2.104  20.581  1.00  0.87           H  
ATOM   4424 1HB  LYS A 299      -0.089   4.323  21.882  1.00  0.87           H  
ATOM   4425 2HB  LYS A 299       1.624   4.059  22.199  1.00  0.87           H  
ATOM   4426 1HG  LYS A 299       2.132   4.355  19.801  1.00  0.87           H  
ATOM   4427 2HG  LYS A 299       0.414   4.611  19.463  1.00  0.87           H  
ATOM   4428 1HD  LYS A 299       0.426   6.596  20.961  1.00  0.87           H  
ATOM   4429 2HD  LYS A 299       2.142   6.328  21.300  1.00  0.87           H  
ATOM   4430 1HE  LYS A 299       2.685   6.675  18.926  1.00  0.87           H  
ATOM   4431 2HE  LYS A 299       0.966   6.896  18.553  1.00  0.87           H  
ATOM   4432 1HZ  LYS A 299       2.097   8.997  18.801  1.00  0.87           H  
ATOM   4433 2HZ  LYS A 299       0.966   8.825  19.989  1.00  0.87           H  
ATOM   4434 3HZ  LYS A 299       2.566   8.621  20.336  1.00  0.87           H  
ATOM   4435  N   GLU A 300      -0.535   1.256  22.986  1.00  0.82           N  
ATOM   4436  CA  GLU A 300      -0.523   0.464  24.205  1.00  0.82           C  
ATOM   4437  C   GLU A 300       0.210  -0.857  23.960  1.00  0.82           C  
ATOM   4438  O   GLU A 300       0.967  -1.308  24.816  1.00  0.82           O  
ATOM   4439  CB  GLU A 300      -1.934   0.200  24.731  1.00  0.82           C  
ATOM   4440  CG  GLU A 300      -1.968  -0.557  26.063  1.00  0.82           C  
ATOM   4441  CD  GLU A 300      -3.359  -0.716  26.652  1.00  0.82           C  
ATOM   4442  OE1 GLU A 300      -4.233  -1.207  25.963  1.00  0.82           O  
ATOM   4443  OE2 GLU A 300      -3.548  -0.361  27.785  1.00  0.82           O  
ATOM   4444  H   GLU A 300      -1.425   1.478  22.516  1.00  0.82           H  
ATOM   4445  HA  GLU A 300       0.023   1.016  24.970  1.00  0.82           H  
ATOM   4446 1HB  GLU A 300      -2.457   1.148  24.859  1.00  0.82           H  
ATOM   4447 2HB  GLU A 300      -2.491  -0.381  23.993  1.00  0.82           H  
ATOM   4448 1HG  GLU A 300      -1.535  -1.548  25.909  1.00  0.82           H  
ATOM   4449 2HG  GLU A 300      -1.338  -0.030  26.779  1.00  0.82           H  
ATOM   4450  N   LEU A 301      -0.006  -1.480  22.787  1.00  0.79           N  
ATOM   4451  CA  LEU A 301       0.651  -2.750  22.476  1.00  0.79           C  
ATOM   4452  C   LEU A 301       2.122  -2.524  22.314  1.00  0.79           C  
ATOM   4453  O   LEU A 301       2.948  -3.289  22.806  1.00  0.79           O  
ATOM   4454  CB  LEU A 301       0.119  -3.408  21.202  1.00  0.79           C  
ATOM   4455  CG  LEU A 301       0.855  -4.729  20.846  1.00  0.79           C  
ATOM   4456  CD1 LEU A 301       0.734  -5.711  22.021  1.00  0.79           C  
ATOM   4457  CD2 LEU A 301       0.255  -5.326  19.563  1.00  0.79           C  
ATOM   4458  H   LEU A 301      -0.586  -1.031  22.081  1.00  0.79           H  
ATOM   4459  HA  LEU A 301       0.495  -3.434  23.310  1.00  0.79           H  
ATOM   4460 1HB  LEU A 301      -0.937  -3.624  21.328  1.00  0.79           H  
ATOM   4461 2HB  LEU A 301       0.239  -2.712  20.368  1.00  0.79           H  
ATOM   4462  HG  LEU A 301       1.915  -4.517  20.688  1.00  0.79           H  
ATOM   4463 1HD1 LEU A 301       1.267  -6.617  21.799  1.00  0.79           H  
ATOM   4464 2HD1 LEU A 301       1.164  -5.263  22.918  1.00  0.79           H  
ATOM   4465 3HD1 LEU A 301      -0.299  -5.948  22.203  1.00  0.79           H  
ATOM   4466 1HD2 LEU A 301       0.769  -6.239  19.302  1.00  0.79           H  
ATOM   4467 2HD2 LEU A 301      -0.803  -5.541  19.721  1.00  0.79           H  
ATOM   4468 3HD2 LEU A 301       0.361  -4.610  18.748  1.00  0.79           H  
ATOM   4469  N   LEU A 302       2.451  -1.466  21.596  1.00  0.77           N  
ATOM   4470  CA  LEU A 302       3.839  -1.128  21.352  1.00  0.77           C  
ATOM   4471  C   LEU A 302       4.564  -1.028  22.702  1.00  0.77           C  
ATOM   4472  O   LEU A 302       5.645  -1.601  22.880  1.00  0.77           O  
ATOM   4473  CB  LEU A 302       3.879   0.194  20.585  1.00  0.77           C  
ATOM   4474  CG  LEU A 302       5.199   0.780  20.186  1.00  0.77           C  
ATOM   4475  CD1 LEU A 302       5.923  -0.159  19.236  1.00  0.77           C  
ATOM   4476  CD2 LEU A 302       4.915   2.130  19.530  1.00  0.77           C  
ATOM   4477  H   LEU A 302       1.700  -0.881  21.220  1.00  0.77           H  
ATOM   4478  HA  LEU A 302       4.298  -1.915  20.756  1.00  0.77           H  
ATOM   4479 1HB  LEU A 302       3.267   0.093  19.691  1.00  0.77           H  
ATOM   4480 2HB  LEU A 302       3.420   0.938  21.216  1.00  0.77           H  
ATOM   4481  HG  LEU A 302       5.827   0.922  21.070  1.00  0.77           H  
ATOM   4482 1HD1 LEU A 302       6.880   0.283  18.952  1.00  0.77           H  
ATOM   4483 2HD1 LEU A 302       6.095  -1.110  19.743  1.00  0.77           H  
ATOM   4484 3HD1 LEU A 302       5.331  -0.326  18.349  1.00  0.77           H  
ATOM   4485 1HD2 LEU A 302       5.853   2.596  19.228  1.00  0.77           H  
ATOM   4486 2HD2 LEU A 302       4.285   1.978  18.659  1.00  0.77           H  
ATOM   4487 3HD2 LEU A 302       4.399   2.776  20.243  1.00  0.77           H  
ATOM   4488  N   HIS A 303       3.933  -0.340  23.665  1.00  0.76           N  
ATOM   4489  CA  HIS A 303       4.502  -0.175  24.993  1.00  0.76           C  
ATOM   4490  C   HIS A 303       4.548  -1.493  25.772  1.00  0.76           C  
ATOM   4491  O   HIS A 303       5.548  -1.763  26.444  1.00  0.76           O  
ATOM   4492  CB  HIS A 303       3.724   0.870  25.802  1.00  0.76           C  
ATOM   4493  CG  HIS A 303       3.913   2.290  25.322  1.00  0.76           C  
ATOM   4494  ND1 HIS A 303       5.148   2.905  25.283  1.00  0.76           N  
ATOM   4495  CD2 HIS A 303       3.021   3.214  24.888  1.00  0.76           C  
ATOM   4496  CE1 HIS A 303       5.007   4.141  24.832  1.00  0.76           C  
ATOM   4497  NE2 HIS A 303       3.728   4.353  24.585  1.00  0.76           N  
ATOM   4498  H   HIS A 303       3.043   0.110  23.453  1.00  0.76           H  
ATOM   4499  HA  HIS A 303       5.526   0.181  24.896  1.00  0.76           H  
ATOM   4500 1HB  HIS A 303       2.657   0.635  25.751  1.00  0.76           H  
ATOM   4501 2HB  HIS A 303       4.020   0.816  26.847  1.00  0.76           H  
ATOM   4502  HD1 HIS A 303       6.020   2.496  25.553  1.00  0.76           H  
ATOM   4503  HD2 HIS A 303       1.939   3.193  24.756  1.00  0.76           H  
ATOM   4504  HE1 HIS A 303       5.874   4.793  24.724  1.00  0.76           H  
ATOM   4505  N   GLU A 304       3.504  -2.340  25.681  1.00  0.76           N  
ATOM   4506  CA  GLU A 304       3.580  -3.611  26.402  1.00  0.76           C  
ATOM   4507  C   GLU A 304       4.732  -4.443  25.865  1.00  0.76           C  
ATOM   4508  O   GLU A 304       5.481  -5.045  26.634  1.00  0.76           O  
ATOM   4509  CB  GLU A 304       2.290  -4.445  26.305  1.00  0.76           C  
ATOM   4510  CG  GLU A 304       1.073  -3.950  27.110  1.00  0.76           C  
ATOM   4511  CD  GLU A 304      -0.113  -4.912  27.005  1.00  0.76           C  
ATOM   4512  OE1 GLU A 304      -0.136  -5.696  26.087  1.00  0.76           O  
ATOM   4513  OE2 GLU A 304      -0.979  -4.865  27.853  1.00  0.76           O  
ATOM   4514  H   GLU A 304       2.672  -2.092  25.146  1.00  0.76           H  
ATOM   4515  HA  GLU A 304       3.772  -3.400  27.453  1.00  0.76           H  
ATOM   4516 1HB  GLU A 304       1.982  -4.490  25.258  1.00  0.76           H  
ATOM   4517 2HB  GLU A 304       2.499  -5.470  26.620  1.00  0.76           H  
ATOM   4518 1HG  GLU A 304       1.356  -3.847  28.155  1.00  0.76           H  
ATOM   4519 2HG  GLU A 304       0.775  -2.971  26.743  1.00  0.76           H  
ATOM   4520  N   VAL A 305       4.923  -4.433  24.551  1.00  0.76           N  
ATOM   4521  CA  VAL A 305       6.005  -5.195  23.963  1.00  0.76           C  
ATOM   4522  C   VAL A 305       7.350  -4.682  24.451  1.00  0.76           C  
ATOM   4523  O   VAL A 305       8.215  -5.486  24.812  1.00  0.76           O  
ATOM   4524  CB  VAL A 305       5.908  -5.205  22.435  1.00  0.76           C  
ATOM   4525  CG1 VAL A 305       7.150  -5.798  21.861  1.00  0.76           C  
ATOM   4526  CG2 VAL A 305       4.687  -6.064  22.018  1.00  0.76           C  
ATOM   4527  H   VAL A 305       4.282  -3.911  23.951  1.00  0.76           H  
ATOM   4528  HA  VAL A 305       5.903  -6.229  24.288  1.00  0.76           H  
ATOM   4529  HB  VAL A 305       5.798  -4.180  22.064  1.00  0.76           H  
ATOM   4530 1HG1 VAL A 305       7.079  -5.812  20.784  1.00  0.76           H  
ATOM   4531 2HG1 VAL A 305       8.008  -5.196  22.161  1.00  0.76           H  
ATOM   4532 3HG1 VAL A 305       7.263  -6.812  22.238  1.00  0.76           H  
ATOM   4533 1HG2 VAL A 305       4.602  -6.084  20.946  1.00  0.76           H  
ATOM   4534 2HG2 VAL A 305       4.807  -7.081  22.390  1.00  0.76           H  
ATOM   4535 3HG2 VAL A 305       3.783  -5.635  22.439  1.00  0.76           H  
ATOM   4536  N   GLU A 306       7.527  -3.356  24.511  1.00  0.78           N  
ATOM   4537  CA  GLU A 306       8.786  -2.837  25.026  1.00  0.78           C  
ATOM   4538  C   GLU A 306       8.985  -3.247  26.489  1.00  0.78           C  
ATOM   4539  O   GLU A 306      10.086  -3.632  26.876  1.00  0.78           O  
ATOM   4540  CB  GLU A 306       8.831  -1.300  24.952  1.00  0.78           C  
ATOM   4541  CG  GLU A 306       8.965  -0.644  23.555  1.00  0.78           C  
ATOM   4542  CD  GLU A 306      10.306  -0.870  22.875  1.00  0.78           C  
ATOM   4543  OE1 GLU A 306      11.169  -1.468  23.463  1.00  0.78           O  
ATOM   4544  OE2 GLU A 306      10.480  -0.365  21.786  1.00  0.78           O  
ATOM   4545  H   GLU A 306       6.798  -2.722  24.179  1.00  0.78           H  
ATOM   4546  HA  GLU A 306       9.602  -3.251  24.434  1.00  0.78           H  
ATOM   4547 1HB  GLU A 306       7.918  -0.904  25.400  1.00  0.78           H  
ATOM   4548 2HB  GLU A 306       9.662  -0.942  25.559  1.00  0.78           H  
ATOM   4549 1HG  GLU A 306       8.184  -1.050  22.912  1.00  0.78           H  
ATOM   4550 2HG  GLU A 306       8.787   0.425  23.653  1.00  0.78           H  
ATOM   4551  N   ALA A 307       7.915  -3.222  27.298  1.00  0.80           N  
ATOM   4552  CA  ALA A 307       8.020  -3.594  28.711  1.00  0.80           C  
ATOM   4553  C   ALA A 307       8.489  -5.037  28.873  1.00  0.80           C  
ATOM   4554  O   ALA A 307       9.267  -5.365  29.769  1.00  0.80           O  
ATOM   4555  CB  ALA A 307       6.678  -3.412  29.398  1.00  0.80           C  
ATOM   4556  H   ALA A 307       7.019  -2.896  26.933  1.00  0.80           H  
ATOM   4557  HA  ALA A 307       8.759  -2.943  29.177  1.00  0.80           H  
ATOM   4558 1HB  ALA A 307       6.771  -3.666  30.451  1.00  0.80           H  
ATOM   4559 2HB  ALA A 307       6.358  -2.375  29.295  1.00  0.80           H  
ATOM   4560 3HB  ALA A 307       5.943  -4.063  28.933  1.00  0.80           H  
ATOM   4561  N   ILE A 308       8.008  -5.894  27.986  1.00  0.84           N  
ATOM   4562  CA  ILE A 308       8.350  -7.305  27.947  1.00  0.84           C  
ATOM   4563  C   ILE A 308       9.774  -7.553  27.500  1.00  0.84           C  
ATOM   4564  O   ILE A 308      10.484  -8.397  28.055  1.00  0.84           O  
ATOM   4565  CB  ILE A 308       7.398  -8.026  27.008  1.00  0.84           C  
ATOM   4566  CG1 ILE A 308       6.016  -8.006  27.624  1.00  0.84           C  
ATOM   4567  CG2 ILE A 308       7.890  -9.414  26.710  1.00  0.84           C  
ATOM   4568  CD1 ILE A 308       4.944  -8.395  26.691  1.00  0.84           C  
ATOM   4569  H   ILE A 308       7.336  -5.544  27.302  1.00  0.84           H  
ATOM   4570  HA  ILE A 308       8.229  -7.711  28.948  1.00  0.84           H  
ATOM   4571  HB  ILE A 308       7.334  -7.475  26.076  1.00  0.84           H  
ATOM   4572 1HG1 ILE A 308       5.994  -8.687  28.472  1.00  0.84           H  
ATOM   4573 2HG1 ILE A 308       5.813  -7.007  27.987  1.00  0.84           H  
ATOM   4574 1HG2 ILE A 308       7.202  -9.887  26.032  1.00  0.84           H  
ATOM   4575 2HG2 ILE A 308       8.870  -9.372  26.249  1.00  0.84           H  
ATOM   4576 3HG2 ILE A 308       7.953  -9.985  27.630  1.00  0.84           H  
ATOM   4577 1HD1 ILE A 308       4.009  -8.334  27.213  1.00  0.84           H  
ATOM   4578 2HD1 ILE A 308       4.926  -7.715  25.844  1.00  0.84           H  
ATOM   4579 3HD1 ILE A 308       5.116  -9.395  26.355  1.00  0.84           H  
ATOM   4580  N   LEU A 309      10.187  -6.837  26.468  1.00  0.90           N  
ATOM   4581  CA  LEU A 309      11.508  -7.022  25.927  1.00  0.90           C  
ATOM   4582  C   LEU A 309      12.564  -6.117  26.565  1.00  0.90           C  
ATOM   4583  O   LEU A 309      13.756  -6.299  26.338  1.00  0.90           O  
ATOM   4584  CB  LEU A 309      11.403  -6.867  24.423  1.00  0.90           C  
ATOM   4585  CG  LEU A 309      10.482  -7.941  23.837  1.00  0.90           C  
ATOM   4586  CD1 LEU A 309      10.266  -7.745  22.486  1.00  0.90           C  
ATOM   4587  CD2 LEU A 309      11.112  -9.251  24.013  1.00  0.90           C  
ATOM   4588  H   LEU A 309       9.552  -6.168  26.030  1.00  0.90           H  
ATOM   4589  HA  LEU A 309      11.788  -8.049  26.123  1.00  0.90           H  
ATOM   4590 1HB  LEU A 309      10.983  -5.884  24.192  1.00  0.90           H  
ATOM   4591 2HB  LEU A 309      12.389  -6.956  23.965  1.00  0.90           H  
ATOM   4592  HG  LEU A 309       9.523  -7.902  24.351  1.00  0.90           H  
ATOM   4593 1HD1 LEU A 309       9.623  -8.535  22.137  1.00  0.90           H  
ATOM   4594 2HD1 LEU A 309       9.812  -6.780  22.332  1.00  0.90           H  
ATOM   4595 3HD1 LEU A 309      11.206  -7.799  21.984  1.00  0.90           H  
ATOM   4596 1HD2 LEU A 309      10.466 -10.041  23.625  1.00  0.90           H  
ATOM   4597 2HD2 LEU A 309      12.066  -9.271  23.487  1.00  0.90           H  
ATOM   4598 3HD2 LEU A 309      11.273  -9.372  25.039  1.00  0.90           H  
ATOM   4599  N   GLU A 310      12.153  -5.195  27.430  1.00  0.96           N  
ATOM   4600  CA  GLU A 310      13.097  -4.353  28.158  1.00  0.96           C  
ATOM   4601  C   GLU A 310      14.362  -5.116  28.633  1.00  0.96           C  
ATOM   4602  O   GLU A 310      15.456  -4.754  28.209  1.00  0.96           O  
ATOM   4603  CB  GLU A 310      12.395  -3.638  29.327  1.00  0.96           C  
ATOM   4604  CG  GLU A 310      13.283  -2.733  30.185  1.00  0.96           C  
ATOM   4605  CD  GLU A 310      13.726  -1.461  29.485  1.00  0.96           C  
ATOM   4606  OE1 GLU A 310      13.075  -1.043  28.563  1.00  0.96           O  
ATOM   4607  OE2 GLU A 310      14.733  -0.906  29.876  1.00  0.96           O  
ATOM   4608  H   GLU A 310      11.158  -5.028  27.557  1.00  0.96           H  
ATOM   4609  HA  GLU A 310      13.427  -3.573  27.472  1.00  0.96           H  
ATOM   4610 1HB  GLU A 310      11.631  -2.986  28.907  1.00  0.96           H  
ATOM   4611 2HB  GLU A 310      11.867  -4.325  29.960  1.00  0.96           H  
ATOM   4612 1HG  GLU A 310      12.735  -2.465  31.087  1.00  0.96           H  
ATOM   4613 2HG  GLU A 310      14.165  -3.299  30.486  1.00  0.96           H  
ATOM   4614  N   PRO A 311      14.288  -6.211  29.441  1.00  1.05           N  
ATOM   4615  CA  PRO A 311      15.442  -6.944  29.956  1.00  1.05           C  
ATOM   4616  C   PRO A 311      16.316  -7.599  28.888  1.00  1.05           C  
ATOM   4617  O   PRO A 311      17.442  -8.007  29.179  1.00  1.05           O  
ATOM   4618  CB  PRO A 311      14.803  -8.013  30.855  1.00  1.05           C  
ATOM   4619  CG  PRO A 311      13.398  -8.163  30.353  1.00  1.05           C  
ATOM   4620  CD  PRO A 311      12.994  -6.775  29.942  1.00  1.05           C  
ATOM   4621  HA  PRO A 311      16.046  -6.254  30.561  1.00  1.05           H  
ATOM   4622 1HB  PRO A 311      15.378  -8.947  30.777  1.00  1.05           H  
ATOM   4623 2HB  PRO A 311      14.848  -7.694  31.905  1.00  1.05           H  
ATOM   4624 1HG  PRO A 311      13.363  -8.870  29.506  1.00  1.05           H  
ATOM   4625 2HG  PRO A 311      12.748  -8.577  31.137  1.00  1.05           H  
ATOM   4626 1HD  PRO A 311      12.223  -6.880  29.213  1.00  1.05           H  
ATOM   4627 2HD  PRO A 311      12.652  -6.227  30.826  1.00  1.05           H  
ATOM   4628  N   VAL A 312      15.793  -7.755  27.674  1.00  1.14           N  
ATOM   4629  CA  VAL A 312      16.528  -8.387  26.599  1.00  1.14           C  
ATOM   4630  C   VAL A 312      16.822  -7.409  25.457  1.00  1.14           C  
ATOM   4631  O   VAL A 312      17.367  -7.801  24.425  1.00  1.14           O  
ATOM   4632  CB  VAL A 312      15.738  -9.604  26.063  1.00  1.14           C  
ATOM   4633  CG1 VAL A 312      15.574 -10.672  27.154  1.00  1.14           C  
ATOM   4634  CG2 VAL A 312      14.402  -9.188  25.627  1.00  1.14           C  
ATOM   4635  H   VAL A 312      14.877  -7.381  27.447  1.00  1.14           H  
ATOM   4636  HA  VAL A 312      17.473  -8.748  27.000  1.00  1.14           H  
ATOM   4637  HB  VAL A 312      16.276 -10.029  25.228  1.00  1.14           H  
ATOM   4638 1HG1 VAL A 312      15.022 -11.520  26.759  1.00  1.14           H  
ATOM   4639 2HG1 VAL A 312      16.552 -11.007  27.496  1.00  1.14           H  
ATOM   4640 3HG1 VAL A 312      15.027 -10.253  27.996  1.00  1.14           H  
ATOM   4641 1HG2 VAL A 312      13.858 -10.047  25.246  1.00  1.14           H  
ATOM   4642 2HG2 VAL A 312      13.891  -8.785  26.488  1.00  1.14           H  
ATOM   4643 3HG2 VAL A 312      14.477  -8.428  24.848  1.00  1.14           H  
ATOM   4644  N   LYS A 313      16.498  -6.123  25.646  1.00  1.25           N  
ATOM   4645  CA  LYS A 313      16.665  -5.122  24.589  1.00  1.25           C  
ATOM   4646  C   LYS A 313      18.119  -4.952  24.149  1.00  1.25           C  
ATOM   4647  O   LYS A 313      18.397  -4.549  23.010  1.00  1.25           O  
ATOM   4648  CB  LYS A 313      16.156  -3.761  25.071  1.00  1.25           C  
ATOM   4649  CG  LYS A 313      17.043  -3.060  26.100  1.00  1.25           C  
ATOM   4650  CD  LYS A 313      16.403  -1.777  26.609  1.00  1.25           C  
ATOM   4651  CE  LYS A 313      17.336  -1.040  27.553  1.00  1.25           C  
ATOM   4652  NZ  LYS A 313      16.693   0.177  28.150  1.00  1.25           N  
ATOM   4653  H   LYS A 313      16.082  -5.824  26.532  1.00  1.25           H  
ATOM   4654  HA  LYS A 313      16.080  -5.439  23.724  1.00  1.25           H  
ATOM   4655 1HB  LYS A 313      16.043  -3.098  24.238  1.00  1.25           H  
ATOM   4656 2HB  LYS A 313      15.168  -3.889  25.524  1.00  1.25           H  
ATOM   4657 1HG  LYS A 313      17.264  -3.719  26.932  1.00  1.25           H  
ATOM   4658 2HG  LYS A 313      17.979  -2.783  25.620  1.00  1.25           H  
ATOM   4659 1HD  LYS A 313      16.153  -1.132  25.768  1.00  1.25           H  
ATOM   4660 2HD  LYS A 313      15.484  -2.023  27.147  1.00  1.25           H  
ATOM   4661 1HE  LYS A 313      17.637  -1.710  28.358  1.00  1.25           H  
ATOM   4662 2HE  LYS A 313      18.222  -0.736  26.996  1.00  1.25           H  
ATOM   4663 1HZ  LYS A 313      17.338   0.638  28.766  1.00  1.25           H  
ATOM   4664 2HZ  LYS A 313      16.404   0.813  27.426  1.00  1.25           H  
ATOM   4665 3HZ  LYS A 313      15.868  -0.126  28.695  1.00  1.25           H  
ATOM   4666  N   ASN A 314      19.054  -5.288  25.048  1.00  1.38           N  
ATOM   4667  CA  ASN A 314      20.479  -5.161  24.777  1.00  1.38           C  
ATOM   4668  C   ASN A 314      21.111  -6.475  24.330  1.00  1.38           C  
ATOM   4669  O   ASN A 314      22.334  -6.563  24.202  1.00  1.38           O  
ATOM   4670  CB  ASN A 314      21.223  -4.649  26.000  1.00  1.38           C  
ATOM   4671  CG  ASN A 314      20.918  -3.219  26.355  1.00  1.38           C  
ATOM   4672  OD1 ASN A 314      20.743  -2.357  25.487  1.00  1.38           O  
ATOM   4673  ND2 ASN A 314      20.880  -2.947  27.634  1.00  1.38           N  
ATOM   4674  H   ASN A 314      18.751  -5.629  25.949  1.00  1.38           H  
ATOM   4675  HA  ASN A 314      20.611  -4.448  23.962  1.00  1.38           H  
ATOM   4676 1HB  ASN A 314      20.974  -5.279  26.855  1.00  1.38           H  
ATOM   4677 2HB  ASN A 314      22.296  -4.744  25.829  1.00  1.38           H  
ATOM   4678 1HD2 ASN A 314      20.717  -2.012  27.946  1.00  1.38           H  
ATOM   4679 2HD2 ASN A 314      21.040  -3.673  28.304  1.00  1.38           H  
ATOM   4680  N   MET A 315      20.305  -7.505  24.106  1.00  1.55           N  
ATOM   4681  CA  MET A 315      20.876  -8.757  23.651  1.00  1.55           C  
ATOM   4682  C   MET A 315      21.199  -8.697  22.179  1.00  1.55           C  
ATOM   4683  O   MET A 315      20.484  -8.070  21.406  1.00  1.55           O  
ATOM   4684  CB  MET A 315      19.947  -9.938  23.900  1.00  1.55           C  
ATOM   4685  CG  MET A 315      19.761 -10.352  25.315  1.00  1.55           C  
ATOM   4686  SD  MET A 315      18.614 -11.720  25.417  1.00  1.55           S  
ATOM   4687  CE  MET A 315      19.514 -12.914  24.471  1.00  1.55           C  
ATOM   4688  H   MET A 315      19.294  -7.431  24.221  1.00  1.55           H  
ATOM   4689  HA  MET A 315      21.809  -8.927  24.187  1.00  1.55           H  
ATOM   4690 1HB  MET A 315      18.958  -9.713  23.488  1.00  1.55           H  
ATOM   4691 2HB  MET A 315      20.328 -10.802  23.378  1.00  1.55           H  
ATOM   4692 1HG  MET A 315      20.714 -10.657  25.744  1.00  1.55           H  
ATOM   4693 2HG  MET A 315      19.373  -9.521  25.892  1.00  1.55           H  
ATOM   4694 1HE  MET A 315      18.954 -13.829  24.425  1.00  1.55           H  
ATOM   4695 2HE  MET A 315      19.662 -12.534  23.468  1.00  1.55           H  
ATOM   4696 3HE  MET A 315      20.481 -13.101  24.939  1.00  1.55           H  
ATOM   4697  N   THR A 316      22.243  -9.420  21.794  1.00  1.77           N  
ATOM   4698  CA  THR A 316      22.614  -9.578  20.394  1.00  1.77           C  
ATOM   4699  C   THR A 316      22.479 -11.057  20.021  1.00  1.77           C  
ATOM   4700  O   THR A 316      23.065 -11.549  19.048  1.00  1.77           O  
ATOM   4701  CB  THR A 316      24.023  -9.026  20.105  1.00  1.77           C  
ATOM   4702  OG1 THR A 316      24.999  -9.669  20.946  1.00  1.77           O  
ATOM   4703  CG2 THR A 316      24.069  -7.523  20.324  1.00  1.77           C  
ATOM   4704  H   THR A 316      22.806  -9.879  22.498  1.00  1.77           H  
ATOM   4705  HA  THR A 316      21.909  -9.013  19.777  1.00  1.77           H  
ATOM   4706  HB  THR A 316      24.265  -9.227  19.070  1.00  1.77           H  
ATOM   4707  HG1 THR A 316      25.912  -9.329  20.733  1.00  1.77           H  
ATOM   4708 1HG2 THR A 316      25.061  -7.159  20.088  1.00  1.77           H  
ATOM   4709 2HG2 THR A 316      23.338  -7.041  19.668  1.00  1.77           H  
ATOM   4710 3HG2 THR A 316      23.832  -7.291  21.363  1.00  1.77           H  
ATOM   4711  N   TRP A 317      21.693 -11.748  20.843  1.00  2.06           N  
ATOM   4712  CA  TRP A 317      21.321 -13.149  20.706  1.00  2.06           C  
ATOM   4713  C   TRP A 317      22.568 -14.028  20.578  1.00  2.06           C  
ATOM   4714  O   TRP A 317      23.354 -14.138  21.518  1.00  2.06           O  
ATOM   4715  CB  TRP A 317      20.453 -13.285  19.463  1.00  2.06           C  
ATOM   4716  CG  TRP A 317      19.375 -12.272  19.414  1.00  2.06           C  
ATOM   4717  CD1 TRP A 317      19.032 -11.339  20.356  1.00  2.06           C  
ATOM   4718  CD2 TRP A 317      18.522 -12.047  18.307  1.00  2.06           C  
ATOM   4719  NE1 TRP A 317      18.037 -10.545  19.880  1.00  2.06           N  
ATOM   4720  CE2 TRP A 317      17.724 -10.954  18.621  1.00  2.06           C  
ATOM   4721  CE3 TRP A 317      18.383 -12.663  17.073  1.00  2.06           C  
ATOM   4722  CZ2 TRP A 317      16.832 -10.453  17.737  1.00  2.06           C  
ATOM   4723  CZ3 TRP A 317      17.469 -12.164  16.202  1.00  2.06           C  
ATOM   4724  CH2 TRP A 317      16.728 -11.075  16.526  1.00  2.06           C  
ATOM   4725  H   TRP A 317      21.291 -11.230  21.607  1.00  2.06           H  
ATOM   4726  HA  TRP A 317      20.759 -13.460  21.585  1.00  2.06           H  
ATOM   4727 1HB  TRP A 317      21.043 -13.136  18.560  1.00  2.06           H  
ATOM   4728 2HB  TRP A 317      20.004 -14.280  19.424  1.00  2.06           H  
ATOM   4729  HD1 TRP A 317      19.494 -11.229  21.319  1.00  2.06           H  
ATOM   4730  HE1 TRP A 317      17.595  -9.745  20.374  1.00  2.06           H  
ATOM   4731  HE3 TRP A 317      18.996 -13.522  16.807  1.00  2.06           H  
ATOM   4732  HZ2 TRP A 317      16.235  -9.588  17.955  1.00  2.06           H  
ATOM   4733  HZ3 TRP A 317      17.363 -12.643  15.234  1.00  2.06           H  
ATOM   4734  HH2 TRP A 317      16.036 -10.680  15.797  1.00  2.06           H  
ATOM   4735  N   SER A 318      22.736 -14.663  19.416  1.00  2.44           N  
ATOM   4736  CA  SER A 318      23.867 -15.535  19.142  1.00  2.44           C  
ATOM   4737  C   SER A 318      24.551 -15.081  17.848  1.00  2.44           C  
ATOM   4738  O   SER A 318      25.188 -15.869  17.153  1.00  2.44           O  
ATOM   4739  CB  SER A 318      23.407 -16.975  19.035  1.00  2.44           C  
ATOM   4740  OG  SER A 318      22.813 -17.398  20.238  1.00  2.44           O  
ATOM   4741  H   SER A 318      22.060 -14.540  18.681  1.00  2.44           H  
ATOM   4742  HA  SER A 318      24.586 -15.453  19.959  1.00  2.44           H  
ATOM   4743 1HB  SER A 318      22.693 -17.077  18.216  1.00  2.44           H  
ATOM   4744 2HB  SER A 318      24.259 -17.612  18.803  1.00  2.44           H  
ATOM   4745  HG  SER A 318      23.410 -17.122  20.941  1.00  2.44           H  
ATOM   4746  N   SER A 319      24.413 -13.784  17.542  1.00  2.93           N  
ATOM   4747  CA  SER A 319      24.966 -13.142  16.340  1.00  2.93           C  
ATOM   4748  C   SER A 319      26.483 -13.031  16.283  1.00  2.93           C  
ATOM   4749  O   SER A 319      27.050 -12.747  15.229  1.00  2.93           O  
ATOM   4750  CB  SER A 319      24.456 -11.731  16.264  1.00  2.93           C  
ATOM   4751  OG  SER A 319      24.980 -10.990  17.336  1.00  2.93           O  
ATOM   4752  H   SER A 319      23.881 -13.186  18.180  1.00  2.93           H  
ATOM   4753  HA  SER A 319      24.629 -13.708  15.470  1.00  2.93           H  
ATOM   4754 1HB  SER A 319      24.766 -11.278  15.339  1.00  2.93           H  
ATOM   4755 2HB  SER A 319      23.367 -11.717  16.299  1.00  2.93           H  
ATOM   4756  HG  SER A 319      24.418 -11.224  18.106  1.00  2.93           H  
ATOM   4757  N   GLY A 320      27.140 -13.187  17.423  1.00  3.53           N  
ATOM   4758  CA  GLY A 320      28.581 -13.017  17.502  1.00  3.53           C  
ATOM   4759  C   GLY A 320      28.963 -11.580  17.866  1.00  3.53           C  
ATOM   4760  O   GLY A 320      30.139 -11.281  18.108  1.00  3.53           O  
ATOM   4761  H   GLY A 320      26.620 -13.430  18.251  1.00  3.53           H  
ATOM   4762 1HA  GLY A 320      28.985 -13.702  18.248  1.00  3.53           H  
ATOM   4763 2HA  GLY A 320      29.030 -13.286  16.547  1.00  3.53           H  
ATOM   4764  N   ILE A 321      27.986 -10.672  17.951  1.00  4.25           N  
ATOM   4765  CA  ILE A 321      28.366  -9.310  18.284  1.00  4.25           C  
ATOM   4766  C   ILE A 321      28.549  -9.200  19.793  1.00  4.25           C  
ATOM   4767  O   ILE A 321      27.608  -8.886  20.546  1.00  4.25           O  
ATOM   4768  CB  ILE A 321      27.288  -8.303  17.889  1.00  4.25           C  
ATOM   4769  CG1 ILE A 321      26.937  -8.395  16.437  1.00  4.25           C  
ATOM   4770  CG2 ILE A 321      27.796  -6.905  18.189  1.00  4.25           C  
ATOM   4771  CD1 ILE A 321      25.723  -7.574  16.134  1.00  4.25           C  
ATOM   4772  H   ILE A 321      27.013 -10.907  17.751  1.00  4.25           H  
ATOM   4773  HA  ILE A 321      29.305  -9.062  17.789  1.00  4.25           H  
ATOM   4774  HB  ILE A 321      26.398  -8.496  18.455  1.00  4.25           H  
ATOM   4775 1HG1 ILE A 321      27.762  -8.054  15.836  1.00  4.25           H  
ATOM   4776 2HG1 ILE A 321      26.728  -9.434  16.177  1.00  4.25           H  
ATOM   4777 1HG2 ILE A 321      27.031  -6.176  17.933  1.00  4.25           H  
ATOM   4778 2HG2 ILE A 321      28.036  -6.828  19.247  1.00  4.25           H  
ATOM   4779 3HG2 ILE A 321      28.695  -6.714  17.603  1.00  4.25           H  
ATOM   4780 1HD1 ILE A 321      25.468  -7.657  15.106  1.00  4.25           H  
ATOM   4781 2HD1 ILE A 321      24.896  -7.940  16.737  1.00  4.25           H  
ATOM   4782 3HD1 ILE A 321      25.906  -6.532  16.372  1.00  4.25           H  
ATOM   4783  N   GLU A 322      29.778  -9.460  20.217  1.00  5.02           N  
ATOM   4784  CA  GLU A 322      30.139  -9.474  21.628  1.00  5.02           C  
ATOM   4785  C   GLU A 322      30.037  -8.085  22.226  1.00  5.02           C  
ATOM   4786  O   GLU A 322      30.324  -7.092  21.556  1.00  5.02           O  
ATOM   4787  CB  GLU A 322      31.551 -10.036  21.823  1.00  5.02           C  
ATOM   4788  CG  GLU A 322      31.686 -11.533  21.505  1.00  5.02           C  
ATOM   4789  CD  GLU A 322      33.080 -12.082  21.758  1.00  5.02           C  
ATOM   4790  OE1 GLU A 322      33.946 -11.317  22.113  1.00  5.02           O  
ATOM   4791  OE2 GLU A 322      33.270 -13.269  21.609  1.00  5.02           O  
ATOM   4792  H   GLU A 322      30.450  -9.743  19.505  1.00  5.02           H  
ATOM   4793  HA  GLU A 322      29.437 -10.120  22.156  1.00  5.02           H  
ATOM   4794 1HB  GLU A 322      32.248  -9.494  21.184  1.00  5.02           H  
ATOM   4795 2HB  GLU A 322      31.864  -9.879  22.856  1.00  5.02           H  
ATOM   4796 1HG  GLU A 322      30.973 -12.086  22.115  1.00  5.02           H  
ATOM   4797 2HG  GLU A 322      31.424 -11.692  20.459  1.00  5.02           H  
ATOM   4798  N   GLN A 323      29.618  -8.022  23.486  1.00  5.79           N  
ATOM   4799  CA  GLN A 323      29.507  -6.757  24.195  1.00  5.79           C  
ATOM   4800  C   GLN A 323      30.648  -6.583  25.184  1.00  5.79           C  
ATOM   4801  O   GLN A 323      31.242  -7.566  25.633  1.00  5.79           O  
ATOM   4802  CB  GLN A 323      28.157  -6.676  24.908  1.00  5.79           C  
ATOM   4803  CG  GLN A 323      26.969  -6.814  23.960  1.00  5.79           C  
ATOM   4804  CD  GLN A 323      26.905  -5.686  22.960  1.00  5.79           C  
ATOM   4805  OE1 GLN A 323      26.806  -4.508  23.326  1.00  5.79           O  
ATOM   4806  NE2 GLN A 323      26.980  -6.030  21.688  1.00  5.79           N  
ATOM   4807  H   GLN A 323      29.383  -8.877  23.967  1.00  5.79           H  
ATOM   4808  HA  GLN A 323      29.566  -5.944  23.471  1.00  5.79           H  
ATOM   4809 1HB  GLN A 323      28.091  -7.463  25.657  1.00  5.79           H  
ATOM   4810 2HB  GLN A 323      28.075  -5.719  25.426  1.00  5.79           H  
ATOM   4811 1HG  GLN A 323      27.060  -7.751  23.403  1.00  5.79           H  
ATOM   4812 2HG  GLN A 323      26.044  -6.813  24.537  1.00  5.79           H  
ATOM   4813 1HE2 GLN A 323      26.951  -5.320  20.988  1.00  5.79           H  
ATOM   4814 2HE2 GLN A 323      27.072  -7.021  21.426  1.00  5.79           H  
ATOM   4815  N   ALA A 324      30.923  -5.336  25.542  1.00  6.46           N  
ATOM   4816  CA  ALA A 324      31.947  -5.014  26.526  1.00  6.46           C  
ATOM   4817  C   ALA A 324      31.790  -3.569  26.976  1.00  6.46           C  
ATOM   4818  O   ALA A 324      31.965  -3.259  28.154  1.00  6.46           O  
ATOM   4819  OXT ALA A 324      31.267  -2.765  26.206  1.00  6.46           O  
ATOM   4820  CB  ALA A 324      33.340  -5.242  25.950  1.00  6.46           C  
ATOM   4821  H   ALA A 324      30.398  -4.584  25.116  1.00  6.46           H  
ATOM   4822  HA  ALA A 324      31.807  -5.659  27.394  1.00  6.46           H  
ATOM   4823 1HB  ALA A 324      34.087  -5.007  26.707  1.00  6.46           H  
ATOM   4824 2HB  ALA A 324      33.453  -6.284  25.647  1.00  6.46           H  
ATOM   4825 3HB  ALA A 324      33.486  -4.598  25.084  1.00  6.46           H  
TER    4826
ENDMDL

REMARK ID 84061 MODEL 3 2021-06-19_00000177_1_11
PFRMAT TS
TARGET 2021-06-19_00000177_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   9      -0.209  -0.764   0.675  1.00  1.06           N  
ATOM      2  CA  MET A   9       1.177  -0.361   0.871  1.00  1.06           C  
ATOM      3  C   MET A   9       1.268   1.139   1.102  1.00  1.06           C  
ATOM      4  O   MET A   9       0.253   1.835   1.168  1.00  1.06           O  
ATOM      5  CB  MET A   9       2.017  -0.823  -0.335  1.00  1.06           C  
ATOM      6  CG  MET A   9       2.076  -2.350  -0.479  1.00  1.06           C  
ATOM      7  SD  MET A   9       3.012  -3.135   0.866  1.00  1.06           S  
ATOM      8  CE  MET A   9       4.678  -2.854   0.297  1.00  1.06           C  
ATOM      9 1H   MET A   9      -0.239  -1.632   0.157  1.00  1.06           H  
ATOM     10 2H   MET A   9      -0.664  -0.871   1.569  1.00  1.06           H  
ATOM     11 3H   MET A   9      -0.683  -0.046   0.147  1.00  1.06           H  
ATOM     12  HA  MET A   9       1.558  -0.853   1.767  1.00  1.06           H  
ATOM     13 1HB  MET A   9       1.596  -0.416  -1.254  1.00  1.06           H  
ATOM     14 2HB  MET A   9       3.038  -0.450  -0.251  1.00  1.06           H  
ATOM     15 1HG  MET A   9       1.066  -2.765  -0.485  1.00  1.06           H  
ATOM     16 2HG  MET A   9       2.551  -2.612  -1.429  1.00  1.06           H  
ATOM     17 1HE  MET A   9       5.369  -3.264   1.015  1.00  1.06           H  
ATOM     18 2HE  MET A   9       4.821  -3.344  -0.671  1.00  1.06           H  
ATOM     19 3HE  MET A   9       4.842  -1.797   0.188  1.00  1.06           H  
ATOM     20  N   GLU A  10       2.488   1.628   1.216  1.00  0.99           N  
ATOM     21  CA  GLU A  10       2.783   3.032   1.472  1.00  0.99           C  
ATOM     22  C   GLU A  10       4.073   3.359   0.765  1.00  0.99           C  
ATOM     23  O   GLU A  10       4.731   2.455   0.259  1.00  0.99           O  
ATOM     24  CB  GLU A  10       2.924   3.321   2.984  1.00  0.99           C  
ATOM     25  CG  GLU A  10       4.075   2.574   3.682  1.00  0.99           C  
ATOM     26  CD  GLU A  10       4.212   2.838   5.204  1.00  0.99           C  
ATOM     27  OE1 GLU A  10       3.205   3.068   5.849  1.00  0.99           O  
ATOM     28  OE2 GLU A  10       5.338   2.820   5.706  1.00  0.99           O  
ATOM     29  H   GLU A  10       3.271   0.996   1.147  1.00  0.99           H  
ATOM     30  HA  GLU A  10       1.989   3.654   1.055  1.00  0.99           H  
ATOM     31 1HB  GLU A  10       3.081   4.389   3.137  1.00  0.99           H  
ATOM     32 2HB  GLU A  10       1.998   3.050   3.492  1.00  0.99           H  
ATOM     33 1HG  GLU A  10       3.878   1.522   3.544  1.00  0.99           H  
ATOM     34 2HG  GLU A  10       5.014   2.819   3.185  1.00  0.99           H  
ATOM     35  N   LEU A  11       4.390   4.633   0.637  1.00  0.93           N  
ATOM     36  CA  LEU A  11       5.666   5.015   0.055  1.00  0.93           C  
ATOM     37  C   LEU A  11       6.526   5.787   1.041  1.00  0.93           C  
ATOM     38  O   LEU A  11       6.023   6.590   1.830  1.00  0.93           O  
ATOM     39  CB  LEU A  11       5.457   5.834  -1.208  1.00  0.93           C  
ATOM     40  CG  LEU A  11       4.734   5.122  -2.358  1.00  0.93           C  
ATOM     41  CD1 LEU A  11       4.450   6.107  -3.484  1.00  0.93           C  
ATOM     42  CD2 LEU A  11       5.629   3.983  -2.862  1.00  0.93           C  
ATOM     43  H   LEU A  11       3.777   5.343   1.013  1.00  0.93           H  
ATOM     44  HA  LEU A  11       6.208   4.110  -0.215  1.00  0.93           H  
ATOM     45 1HB  LEU A  11       4.916   6.744  -0.962  1.00  0.93           H  
ATOM     46 2HB  LEU A  11       6.436   6.097  -1.552  1.00  0.93           H  
ATOM     47  HG  LEU A  11       3.786   4.720  -2.004  1.00  0.93           H  
ATOM     48 1HD1 LEU A  11       3.936   5.588  -4.293  1.00  0.93           H  
ATOM     49 2HD1 LEU A  11       3.818   6.914  -3.111  1.00  0.93           H  
ATOM     50 3HD1 LEU A  11       5.371   6.516  -3.861  1.00  0.93           H  
ATOM     51 1HD2 LEU A  11       5.137   3.455  -3.679  1.00  0.93           H  
ATOM     52 2HD2 LEU A  11       6.576   4.392  -3.216  1.00  0.93           H  
ATOM     53 3HD2 LEU A  11       5.816   3.290  -2.050  1.00  0.93           H  
ATOM     54  N   ARG A  12       7.828   5.565   0.961  1.00  0.88           N  
ATOM     55  CA  ARG A  12       8.814   6.249   1.782  1.00  0.88           C  
ATOM     56  C   ARG A  12       9.847   6.883   0.875  1.00  0.88           C  
ATOM     57  O   ARG A  12      10.002   6.450  -0.256  1.00  0.88           O  
ATOM     58  CB  ARG A  12       9.475   5.262   2.720  1.00  0.88           C  
ATOM     59  CG  ARG A  12       8.529   4.630   3.728  1.00  0.88           C  
ATOM     60  CD  ARG A  12       9.233   3.745   4.684  1.00  0.88           C  
ATOM     61  NE  ARG A  12       8.335   3.218   5.659  1.00  0.88           N  
ATOM     62  CZ  ARG A  12       8.698   2.704   6.839  1.00  0.88           C  
ATOM     63  NH1 ARG A  12       9.947   2.621   7.233  1.00  0.88           N  
ATOM     64  NH2 ARG A  12       7.766   2.277   7.641  1.00  0.88           N  
ATOM     65  H   ARG A  12       8.156   4.857   0.309  1.00  0.88           H  
ATOM     66  HA  ARG A  12       8.323   7.030   2.362  1.00  0.88           H  
ATOM     67 1HB  ARG A  12       9.921   4.453   2.132  1.00  0.88           H  
ATOM     68 2HB  ARG A  12      10.279   5.750   3.266  1.00  0.88           H  
ATOM     69 1HG  ARG A  12       8.020   5.411   4.290  1.00  0.88           H  
ATOM     70 2HG  ARG A  12       7.786   4.024   3.201  1.00  0.88           H  
ATOM     71 1HD  ARG A  12       9.650   2.908   4.154  1.00  0.88           H  
ATOM     72 2HD  ARG A  12      10.030   4.286   5.197  1.00  0.88           H  
ATOM     73  HE  ARG A  12       7.324   3.220   5.452  1.00  0.88           H  
ATOM     74 1HH1 ARG A  12      10.743   2.928   6.649  1.00  0.88           H  
ATOM     75 2HH1 ARG A  12      10.119   2.216   8.160  1.00  0.88           H  
ATOM     76 1HH2 ARG A  12       6.779   2.350   7.333  1.00  0.88           H  
ATOM     77 2HH2 ARG A  12       8.055   1.910   8.555  1.00  0.88           H  
ATOM     78  N   GLU A  13      10.532   7.929   1.323  1.00  0.84           N  
ATOM     79  CA  GLU A  13      11.510   8.545   0.426  1.00  0.84           C  
ATOM     80  C   GLU A  13      12.962   8.158   0.679  1.00  0.84           C  
ATOM     81  O   GLU A  13      13.426   8.062   1.822  1.00  0.84           O  
ATOM     82  CB  GLU A  13      11.347  10.074   0.460  1.00  0.84           C  
ATOM     83  CG  GLU A  13      10.016  10.533  -0.155  1.00  0.84           C  
ATOM     84  CD  GLU A  13       9.743  12.026  -0.123  1.00  0.84           C  
ATOM     85  OE1 GLU A  13      10.501  12.755   0.462  1.00  0.84           O  
ATOM     86  OE2 GLU A  13       8.752  12.427  -0.708  1.00  0.84           O  
ATOM     87  H   GLU A  13      10.384   8.289   2.256  1.00  0.84           H  
ATOM     88  HA  GLU A  13      11.274   8.232  -0.585  1.00  0.84           H  
ATOM     89 1HB  GLU A  13      11.401  10.433   1.486  1.00  0.84           H  
ATOM     90 2HB  GLU A  13      12.163  10.539  -0.102  1.00  0.84           H  
ATOM     91 1HG  GLU A  13      10.050  10.227  -1.196  1.00  0.84           H  
ATOM     92 2HG  GLU A  13       9.199  10.001   0.327  1.00  0.84           H  
ATOM     93  N   LEU A  14      13.713   8.031  -0.416  1.00  0.83           N  
ATOM     94  CA  LEU A  14      15.150   7.763  -0.371  1.00  0.83           C  
ATOM     95  C   LEU A  14      15.976   9.020  -0.100  1.00  0.83           C  
ATOM     96  O   LEU A  14      16.747   9.503  -0.942  1.00  0.83           O  
ATOM     97  CB  LEU A  14      15.583   7.079  -1.665  1.00  0.83           C  
ATOM     98  CG  LEU A  14      15.052   5.679  -1.842  1.00  0.83           C  
ATOM     99  CD1 LEU A  14      15.380   5.197  -3.179  1.00  0.83           C  
ATOM    100  CD2 LEU A  14      15.721   4.779  -0.810  1.00  0.83           C  
ATOM    101  H   LEU A  14      13.249   8.091  -1.320  1.00  0.83           H  
ATOM    102  HA  LEU A  14      15.334   7.064   0.441  1.00  0.83           H  
ATOM    103 1HB  LEU A  14      15.217   7.667  -2.503  1.00  0.83           H  
ATOM    104 2HB  LEU A  14      16.659   7.051  -1.706  1.00  0.83           H  
ATOM    105  HG  LEU A  14      13.972   5.669  -1.708  1.00  0.83           H  
ATOM    106 1HD1 LEU A  14      15.038   4.187  -3.307  1.00  0.83           H  
ATOM    107 2HD1 LEU A  14      14.905   5.841  -3.897  1.00  0.83           H  
ATOM    108 3HD1 LEU A  14      16.441   5.231  -3.306  1.00  0.83           H  
ATOM    109 1HD2 LEU A  14      15.352   3.759  -0.915  1.00  0.83           H  
ATOM    110 2HD2 LEU A  14      16.793   4.785  -0.953  1.00  0.83           H  
ATOM    111 3HD2 LEU A  14      15.501   5.151   0.168  1.00  0.83           H  
ATOM    112  N   GLY A  15      15.786   9.525   1.107  1.00  0.83           N  
ATOM    113  CA  GLY A  15      16.484  10.689   1.619  1.00  0.83           C  
ATOM    114  C   GLY A  15      16.311  11.922   0.747  1.00  0.83           C  
ATOM    115  O   GLY A  15      15.216  12.239   0.270  1.00  0.83           O  
ATOM    116  H   GLY A  15      15.098   9.049   1.694  1.00  0.83           H  
ATOM    117 1HA  GLY A  15      16.130  10.903   2.627  1.00  0.83           H  
ATOM    118 2HA  GLY A  15      17.543  10.451   1.705  1.00  0.83           H  
ATOM    119  N   ALA A  16      17.444  12.556   0.472  1.00  0.83           N  
ATOM    120  CA  ALA A  16      17.574  13.772  -0.311  1.00  0.83           C  
ATOM    121  C   ALA A  16      17.059  13.655  -1.734  1.00  0.83           C  
ATOM    122  O   ALA A  16      16.793  14.671  -2.374  1.00  0.83           O  
ATOM    123  CB  ALA A  16      19.036  14.179  -0.363  1.00  0.83           C  
ATOM    124  H   ALA A  16      18.299  12.188   0.880  1.00  0.83           H  
ATOM    125  HA  ALA A  16      16.998  14.551   0.189  1.00  0.83           H  
ATOM    126 1HB  ALA A  16      19.135  15.111  -0.915  1.00  0.83           H  
ATOM    127 2HB  ALA A  16      19.414  14.311   0.646  1.00  0.83           H  
ATOM    128 3HB  ALA A  16      19.607  13.393  -0.864  1.00  0.83           H  
ATOM    129  N   THR A  17      16.967  12.442  -2.271  1.00  0.81           N  
ATOM    130  CA  THR A  17      16.550  12.314  -3.655  1.00  0.81           C  
ATOM    131  C   THR A  17      15.081  12.608  -3.876  1.00  0.81           C  
ATOM    132  O   THR A  17      14.666  12.931  -4.989  1.00  0.81           O  
ATOM    133  CB  THR A  17      16.732  10.887  -4.132  1.00  0.81           C  
ATOM    134  OG1 THR A  17      15.890  10.033  -3.373  1.00  0.81           O  
ATOM    135  CG2 THR A  17      18.118  10.457  -3.927  1.00  0.81           C  
ATOM    136  H   THR A  17      17.156  11.600  -1.718  1.00  0.81           H  
ATOM    137  HA  THR A  17      17.144  12.995  -4.264  1.00  0.81           H  
ATOM    138  HB  THR A  17      16.452  10.823  -5.149  1.00  0.81           H  
ATOM    139  HG1 THR A  17      16.347   9.822  -2.532  1.00  0.81           H  
ATOM    140 1HG2 THR A  17      18.216   9.427  -4.265  1.00  0.81           H  
ATOM    141 2HG2 THR A  17      18.792  11.098  -4.489  1.00  0.81           H  
ATOM    142 3HG2 THR A  17      18.364  10.520  -2.866  1.00  0.81           H  
ATOM    143  N   GLY A  18      14.270  12.388  -2.844  1.00  0.79           N  
ATOM    144  CA  GLY A  18      12.828  12.533  -2.976  1.00  0.79           C  
ATOM    145  C   GLY A  18      12.196  11.331  -3.704  1.00  0.79           C  
ATOM    146  O   GLY A  18      11.007  11.348  -4.027  1.00  0.79           O  
ATOM    147  H   GLY A  18      14.666  12.166  -1.928  1.00  0.79           H  
ATOM    148 1HA  GLY A  18      12.385  12.630  -1.983  1.00  0.79           H  
ATOM    149 2HA  GLY A  18      12.602  13.451  -3.515  1.00  0.79           H  
ATOM    150  N   LEU A  19      12.979  10.283  -3.995  1.00  0.75           N  
ATOM    151  CA  LEU A  19      12.422   9.158  -4.733  1.00  0.75           C  
ATOM    152  C   LEU A  19      11.608   8.264  -3.829  1.00  0.75           C  
ATOM    153  O   LEU A  19      12.092   7.762  -2.813  1.00  0.75           O  
ATOM    154  CB  LEU A  19      13.517   8.348  -5.453  1.00  0.75           C  
ATOM    155  CG  LEU A  19      13.002   7.112  -6.243  1.00  0.75           C  
ATOM    156  CD1 LEU A  19      12.091   7.591  -7.317  1.00  0.75           C  
ATOM    157  CD2 LEU A  19      14.173   6.336  -6.872  1.00  0.75           C  
ATOM    158  H   LEU A  19      13.960  10.279  -3.726  1.00  0.75           H  
ATOM    159  HA  LEU A  19      11.756   9.552  -5.499  1.00  0.75           H  
ATOM    160 1HB  LEU A  19      14.025   9.007  -6.148  1.00  0.75           H  
ATOM    161 2HB  LEU A  19      14.242   8.011  -4.718  1.00  0.75           H  
ATOM    162  HG  LEU A  19      12.444   6.456  -5.575  1.00  0.75           H  
ATOM    163 1HD1 LEU A  19      11.710   6.746  -7.880  1.00  0.75           H  
ATOM    164 2HD1 LEU A  19      11.259   8.132  -6.876  1.00  0.75           H  
ATOM    165 3HD1 LEU A  19      12.643   8.247  -7.968  1.00  0.75           H  
ATOM    166 1HD2 LEU A  19      13.780   5.502  -7.420  1.00  0.75           H  
ATOM    167 2HD2 LEU A  19      14.706   6.968  -7.545  1.00  0.75           H  
ATOM    168 3HD2 LEU A  19      14.849   5.978  -6.115  1.00  0.75           H  
ATOM    169  N   ARG A  20      10.333   8.121  -4.183  1.00  0.71           N  
ATOM    170  CA  ARG A  20       9.394   7.358  -3.388  1.00  0.71           C  
ATOM    171  C   ARG A  20       9.371   5.881  -3.709  1.00  0.71           C  
ATOM    172  O   ARG A  20       9.135   5.468  -4.849  1.00  0.71           O  
ATOM    173  CB  ARG A  20       8.014   7.948  -3.514  1.00  0.71           C  
ATOM    174  CG  ARG A  20       7.872   9.286  -2.841  1.00  0.71           C  
ATOM    175  CD  ARG A  20       6.523   9.867  -2.949  1.00  0.71           C  
ATOM    176  NE  ARG A  20       6.456  11.147  -2.246  1.00  0.71           N  
ATOM    177  CZ  ARG A  20       5.373  11.945  -2.180  1.00  0.71           C  
ATOM    178  NH1 ARG A  20       4.247  11.603  -2.779  1.00  0.71           N  
ATOM    179  NH2 ARG A  20       5.452  13.079  -1.505  1.00  0.71           N  
ATOM    180  H   ARG A  20      10.011   8.575  -5.025  1.00  0.71           H  
ATOM    181  HA  ARG A  20       9.686   7.472  -2.352  1.00  0.71           H  
ATOM    182 1HB  ARG A  20       7.756   8.065  -4.564  1.00  0.71           H  
ATOM    183 2HB  ARG A  20       7.317   7.291  -3.082  1.00  0.71           H  
ATOM    184 1HG  ARG A  20       8.068   9.144  -1.782  1.00  0.71           H  
ATOM    185 2HG  ARG A  20       8.597   9.995  -3.253  1.00  0.71           H  
ATOM    186 1HD  ARG A  20       6.279  10.037  -3.995  1.00  0.71           H  
ATOM    187 2HD  ARG A  20       5.795   9.189  -2.504  1.00  0.71           H  
ATOM    188  HE  ARG A  20       7.309  11.472  -1.754  1.00  0.71           H  
ATOM    189 1HH1 ARG A  20       4.193  10.737  -3.295  1.00  0.71           H  
ATOM    190 2HH1 ARG A  20       3.442  12.209  -2.724  1.00  0.71           H  
ATOM    191 1HH2 ARG A  20       6.333  13.326  -1.048  1.00  0.71           H  
ATOM    192 2HH2 ARG A  20       4.655  13.691  -1.442  1.00  0.71           H  
ATOM    193  N   VAL A  21       9.626   5.096  -2.677  1.00  0.67           N  
ATOM    194  CA  VAL A  21       9.726   3.661  -2.778  1.00  0.67           C  
ATOM    195  C   VAL A  21       8.866   2.916  -1.768  1.00  0.67           C  
ATOM    196  O   VAL A  21       8.600   3.392  -0.662  1.00  0.67           O  
ATOM    197  CB  VAL A  21      11.204   3.250  -2.624  1.00  0.67           C  
ATOM    198  CG1 VAL A  21      12.025   3.800  -3.774  1.00  0.67           C  
ATOM    199  CG2 VAL A  21      11.756   3.791  -1.300  1.00  0.67           C  
ATOM    200  H   VAL A  21       9.789   5.535  -1.777  1.00  0.67           H  
ATOM    201  HA  VAL A  21       9.406   3.371  -3.773  1.00  0.67           H  
ATOM    202  HB  VAL A  21      11.271   2.158  -2.642  1.00  0.67           H  
ATOM    203 1HG1 VAL A  21      13.034   3.477  -3.659  1.00  0.67           H  
ATOM    204 2HG1 VAL A  21      11.624   3.412  -4.696  1.00  0.67           H  
ATOM    205 3HG1 VAL A  21      11.989   4.885  -3.781  1.00  0.67           H  
ATOM    206 1HG2 VAL A  21      12.795   3.487  -1.190  1.00  0.67           H  
ATOM    207 2HG2 VAL A  21      11.692   4.879  -1.295  1.00  0.67           H  
ATOM    208 3HG2 VAL A  21      11.171   3.392  -0.467  1.00  0.67           H  
ATOM    209  N   SER A  22       8.443   1.729  -2.159  1.00  0.64           N  
ATOM    210  CA  SER A  22       7.651   0.863  -1.300  1.00  0.64           C  
ATOM    211  C   SER A  22       8.510   0.422  -0.100  1.00  0.64           C  
ATOM    212  O   SER A  22       9.722   0.275  -0.260  1.00  0.64           O  
ATOM    213  CB  SER A  22       7.202  -0.354  -2.104  1.00  0.64           C  
ATOM    214  OG  SER A  22       6.434   0.035  -3.222  1.00  0.64           O  
ATOM    215  H   SER A  22       8.655   1.432  -3.108  1.00  0.64           H  
ATOM    216  HA  SER A  22       6.785   1.430  -0.965  1.00  0.64           H  
ATOM    217 1HB  SER A  22       8.070  -0.929  -2.436  1.00  0.64           H  
ATOM    218 2HB  SER A  22       6.609  -1.007  -1.472  1.00  0.64           H  
ATOM    219  HG  SER A  22       5.724  -0.632  -3.342  1.00  0.64           H  
ATOM    220  N   PRO A  23       7.941   0.192   1.111  1.00  0.63           N  
ATOM    221  CA  PRO A  23       8.624  -0.323   2.287  1.00  0.63           C  
ATOM    222  C   PRO A  23       9.144  -1.734   2.063  1.00  0.63           C  
ATOM    223  O   PRO A  23      10.041  -2.176   2.768  1.00  0.63           O  
ATOM    224  CB  PRO A  23       7.536  -0.299   3.358  1.00  0.63           C  
ATOM    225  CG  PRO A  23       6.270  -0.340   2.601  1.00  0.63           C  
ATOM    226  CD  PRO A  23       6.549   0.474   1.353  1.00  0.63           C  
ATOM    227  HA  PRO A  23       9.445   0.361   2.552  1.00  0.63           H  
ATOM    228 1HB  PRO A  23       7.647  -1.160   4.013  1.00  0.63           H  
ATOM    229 2HB  PRO A  23       7.635   0.604   3.981  1.00  0.63           H  
ATOM    230 1HG  PRO A  23       6.009  -1.375   2.388  1.00  0.63           H  
ATOM    231 2HG  PRO A  23       5.472   0.055   3.216  1.00  0.63           H  
ATOM    232 1HD  PRO A  23       5.898   0.158   0.544  1.00  0.63           H  
ATOM    233 2HD  PRO A  23       6.454   1.540   1.583  1.00  0.63           H  
ATOM    234  N   VAL A  24       8.580  -2.446   1.092  1.00  0.63           N  
ATOM    235  CA  VAL A  24       9.047  -3.782   0.774  1.00  0.63           C  
ATOM    236  C   VAL A  24       9.517  -3.790  -0.646  1.00  0.63           C  
ATOM    237  O   VAL A  24       8.763  -3.423  -1.548  1.00  0.63           O  
ATOM    238  CB  VAL A  24       7.955  -4.848   0.907  1.00  0.63           C  
ATOM    239  CG1 VAL A  24       8.488  -6.239   0.522  1.00  0.63           C  
ATOM    240  CG2 VAL A  24       7.481  -4.859   2.281  1.00  0.63           C  
ATOM    241  H   VAL A  24       7.830  -2.056   0.548  1.00  0.63           H  
ATOM    242  HA  VAL A  24       9.861  -4.042   1.436  1.00  0.63           H  
ATOM    243  HB  VAL A  24       7.144  -4.615   0.228  1.00  0.63           H  
ATOM    244 1HG1 VAL A  24       7.690  -6.971   0.619  1.00  0.63           H  
ATOM    245 2HG1 VAL A  24       8.841  -6.228  -0.509  1.00  0.63           H  
ATOM    246 3HG1 VAL A  24       9.315  -6.508   1.181  1.00  0.63           H  
ATOM    247 1HG2 VAL A  24       6.695  -5.605   2.383  1.00  0.63           H  
ATOM    248 2HG2 VAL A  24       8.300  -5.096   2.944  1.00  0.63           H  
ATOM    249 3HG2 VAL A  24       7.098  -3.877   2.523  1.00  0.63           H  
ATOM    250  N   GLY A  25      10.754  -4.188  -0.846  1.00  0.64           N  
ATOM    251  CA  GLY A  25      11.280  -4.282  -2.187  1.00  0.64           C  
ATOM    252  C   GLY A  25      11.493  -5.741  -2.509  1.00  0.64           C  
ATOM    253  O   GLY A  25      11.261  -6.616  -1.666  1.00  0.64           O  
ATOM    254  H   GLY A  25      11.316  -4.445  -0.040  1.00  0.64           H  
ATOM    255 1HA  GLY A  25      10.584  -3.845  -2.894  1.00  0.64           H  
ATOM    256 2HA  GLY A  25      12.199  -3.723  -2.285  1.00  0.64           H  
ATOM    257  N   PHE A  26      12.015  -6.008  -3.684  1.00  0.66           N  
ATOM    258  CA  PHE A  26      12.197  -7.388  -4.086  1.00  0.66           C  
ATOM    259  C   PHE A  26      13.647  -7.676  -4.468  1.00  0.66           C  
ATOM    260  O   PHE A  26      14.167  -7.126  -5.450  1.00  0.66           O  
ATOM    261  CB  PHE A  26      11.235  -7.641  -5.245  1.00  0.66           C  
ATOM    262  CG  PHE A  26      10.995  -9.006  -5.682  1.00  0.66           C  
ATOM    263  CD1 PHE A  26      11.929  -9.975  -5.675  1.00  0.66           C  
ATOM    264  CD2 PHE A  26       9.759  -9.302  -6.107  1.00  0.66           C  
ATOM    265  CE1 PHE A  26      11.622 -11.228  -6.080  1.00  0.66           C  
ATOM    266  CE2 PHE A  26       9.430 -10.536  -6.510  1.00  0.66           C  
ATOM    267  CZ  PHE A  26      10.354 -11.504  -6.497  1.00  0.66           C  
ATOM    268  H   PHE A  26      12.194  -5.244  -4.338  1.00  0.66           H  
ATOM    269  HA  PHE A  26      11.938  -8.042  -3.258  1.00  0.66           H  
ATOM    270 1HB  PHE A  26      10.275  -7.184  -5.027  1.00  0.66           H  
ATOM    271 2HB  PHE A  26      11.645  -7.147  -6.074  1.00  0.66           H  
ATOM    272  HD1 PHE A  26      12.900  -9.746  -5.343  1.00  0.66           H  
ATOM    273  HD2 PHE A  26       9.042  -8.515  -6.103  1.00  0.66           H  
ATOM    274  HE1 PHE A  26      12.384 -12.010  -6.065  1.00  0.66           H  
ATOM    275  HE2 PHE A  26       8.429 -10.744  -6.834  1.00  0.66           H  
ATOM    276  HZ  PHE A  26      10.099 -12.490  -6.809  1.00  0.66           H  
ATOM    277  N   GLY A  27      14.332  -8.477  -3.646  1.00  0.70           N  
ATOM    278  CA  GLY A  27      15.702  -8.832  -3.976  1.00  0.70           C  
ATOM    279  C   GLY A  27      15.587  -9.809  -5.136  1.00  0.70           C  
ATOM    280  O   GLY A  27      14.949 -10.866  -5.015  1.00  0.70           O  
ATOM    281  H   GLY A  27      13.870  -8.901  -2.847  1.00  0.70           H  
ATOM    282 1HA  GLY A  27      16.270  -7.954  -4.266  1.00  0.70           H  
ATOM    283 2HA  GLY A  27      16.196  -9.294  -3.122  1.00  0.70           H  
ATOM    284  N   ALA A  28      16.198  -9.490  -6.269  1.00  0.76           N  
ATOM    285  CA  ALA A  28      16.030 -10.343  -7.437  1.00  0.76           C  
ATOM    286  C   ALA A  28      17.032 -11.492  -7.482  1.00  0.76           C  
ATOM    287  O   ALA A  28      16.969 -12.339  -8.370  1.00  0.76           O  
ATOM    288  CB  ALA A  28      16.102  -9.497  -8.680  1.00  0.76           C  
ATOM    289  H   ALA A  28      16.742  -8.626  -6.359  1.00  0.76           H  
ATOM    290  HA  ALA A  28      15.034 -10.779  -7.381  1.00  0.76           H  
ATOM    291 1HB  ALA A  28      15.917 -10.096  -9.546  1.00  0.76           H  
ATOM    292 2HB  ALA A  28      15.346  -8.717  -8.610  1.00  0.76           H  
ATOM    293 3HB  ALA A  28      17.084  -9.047  -8.760  1.00  0.76           H  
ATOM    294  N   SER A  29      17.939 -11.535  -6.514  1.00  0.81           N  
ATOM    295  CA  SER A  29      18.934 -12.598  -6.403  1.00  0.81           C  
ATOM    296  C   SER A  29      18.363 -14.010  -6.737  1.00  0.81           C  
ATOM    297  O   SER A  29      18.767 -14.609  -7.740  1.00  0.81           O  
ATOM    298  CB  SER A  29      19.612 -12.535  -5.036  1.00  0.81           C  
ATOM    299  OG  SER A  29      20.368 -11.398  -4.903  1.00  0.81           O  
ATOM    300  H   SER A  29      17.932 -10.794  -5.827  1.00  0.81           H  
ATOM    301  HA  SER A  29      19.708 -12.397  -7.136  1.00  0.81           H  
ATOM    302 1HB  SER A  29      18.914 -12.514  -4.249  1.00  0.81           H  
ATOM    303 2HB  SER A  29      20.235 -13.403  -4.908  1.00  0.81           H  
ATOM    304  HG  SER A  29      21.030 -11.449  -5.589  1.00  0.81           H  
ATOM    305  N   PRO A  30      17.380 -14.560  -5.973  1.00  0.88           N  
ATOM    306  CA  PRO A  30      16.778 -15.869  -6.157  1.00  0.88           C  
ATOM    307  C   PRO A  30      15.972 -16.043  -7.434  1.00  0.88           C  
ATOM    308  O   PRO A  30      15.583 -17.156  -7.748  1.00  0.88           O  
ATOM    309  CB  PRO A  30      15.864 -15.993  -4.949  1.00  0.88           C  
ATOM    310  CG  PRO A  30      15.565 -14.622  -4.550  1.00  0.88           C  
ATOM    311  CD  PRO A  30      16.794 -13.863  -4.793  1.00  0.88           C  
ATOM    312  HA  PRO A  30      17.570 -16.630  -6.113  1.00  0.88           H  
ATOM    313 1HB  PRO A  30      14.949 -16.505  -5.257  1.00  0.88           H  
ATOM    314 2HB  PRO A  30      16.323 -16.604  -4.164  1.00  0.88           H  
ATOM    315 1HG  PRO A  30      14.729 -14.231  -5.138  1.00  0.88           H  
ATOM    316 2HG  PRO A  30      15.261 -14.624  -3.505  1.00  0.88           H  
ATOM    317 1HD  PRO A  30      16.504 -12.846  -4.970  1.00  0.88           H  
ATOM    318 2HD  PRO A  30      17.409 -13.986  -3.906  1.00  0.88           H  
ATOM    319  N   LEU A  31      15.681 -14.971  -8.170  1.00  0.95           N  
ATOM    320  CA  LEU A  31      14.890 -15.121  -9.383  1.00  0.95           C  
ATOM    321  C   LEU A  31      15.738 -15.710 -10.505  1.00  0.95           C  
ATOM    322  O   LEU A  31      15.221 -16.106 -11.552  1.00  0.95           O  
ATOM    323  CB  LEU A  31      14.356 -13.771  -9.823  1.00  0.95           C  
ATOM    324  CG  LEU A  31      13.398 -13.116  -8.889  1.00  0.95           C  
ATOM    325  CD1 LEU A  31      13.052 -11.774  -9.458  1.00  0.95           C  
ATOM    326  CD2 LEU A  31      12.184 -13.975  -8.719  1.00  0.95           C  
ATOM    327  H   LEU A  31      16.030 -14.045  -7.941  1.00  0.95           H  
ATOM    328  HA  LEU A  31      14.059 -15.796  -9.180  1.00  0.95           H  
ATOM    329 1HB  LEU A  31      15.201 -13.099  -9.945  1.00  0.95           H  
ATOM    330 2HB  LEU A  31      13.887 -13.869 -10.785  1.00  0.95           H  
ATOM    331  HG  LEU A  31      13.875 -12.974  -7.916  1.00  0.95           H  
ATOM    332 1HD1 LEU A  31      12.366 -11.259  -8.803  1.00  0.95           H  
ATOM    333 2HD1 LEU A  31      13.944 -11.191  -9.570  1.00  0.95           H  
ATOM    334 3HD1 LEU A  31      12.600 -11.920 -10.431  1.00  0.95           H  
ATOM    335 1HD2 LEU A  31      11.503 -13.515  -8.052  1.00  0.95           H  
ATOM    336 2HD2 LEU A  31      11.718 -14.087  -9.665  1.00  0.95           H  
ATOM    337 3HD2 LEU A  31      12.469 -14.951  -8.316  1.00  0.95           H  
ATOM    338  N   GLY A  32      17.050 -15.730 -10.274  1.00  1.03           N  
ATOM    339  CA  GLY A  32      18.039 -16.281 -11.180  1.00  1.03           C  
ATOM    340  C   GLY A  32      18.433 -17.652 -10.637  1.00  1.03           C  
ATOM    341  O   GLY A  32      17.572 -18.461 -10.279  1.00  1.03           O  
ATOM    342  H   GLY A  32      17.399 -15.355  -9.389  1.00  1.03           H  
ATOM    343 1HA  GLY A  32      17.629 -16.373 -12.187  1.00  1.03           H  
ATOM    344 2HA  GLY A  32      18.907 -15.623 -11.226  1.00  1.03           H  
ATOM    345  N   HIS A  33      19.735 -17.917 -10.609  1.00  1.11           N  
ATOM    346  CA  HIS A  33      20.271 -19.191 -10.151  1.00  1.11           C  
ATOM    347  C   HIS A  33      21.137 -19.014  -8.900  1.00  1.11           C  
ATOM    348  O   HIS A  33      21.960 -19.868  -8.574  1.00  1.11           O  
ATOM    349  CB  HIS A  33      21.083 -19.829 -11.270  1.00  1.11           C  
ATOM    350  CG  HIS A  33      20.266 -20.121 -12.471  1.00  1.11           C  
ATOM    351  ND1 HIS A  33      19.908 -19.148 -13.379  1.00  1.11           N  
ATOM    352  CD2 HIS A  33      19.744 -21.272 -12.928  1.00  1.11           C  
ATOM    353  CE1 HIS A  33      19.181 -19.697 -14.336  1.00  1.11           C  
ATOM    354  NE2 HIS A  33      19.070 -20.984 -14.086  1.00  1.11           N  
ATOM    355  H   HIS A  33      20.379 -17.207 -10.916  1.00  1.11           H  
ATOM    356  HA  HIS A  33      19.456 -19.861  -9.908  1.00  1.11           H  
ATOM    357 1HB  HIS A  33      21.903 -19.180 -11.553  1.00  1.11           H  
ATOM    358 2HB  HIS A  33      21.513 -20.765 -10.914  1.00  1.11           H  
ATOM    359  HD2 HIS A  33      19.837 -22.248 -12.462  1.00  1.11           H  
ATOM    360  HE1 HIS A  33      18.747 -19.185 -15.186  1.00  1.11           H  
ATOM    361  HE2 HIS A  33      18.566 -21.662 -14.654  1.00  1.11           H  
ATOM    362  N   VAL A  34      20.956 -17.895  -8.201  1.00  1.17           N  
ATOM    363  CA  VAL A  34      21.784 -17.559  -7.041  1.00  1.17           C  
ATOM    364  C   VAL A  34      21.579 -18.478  -5.840  1.00  1.17           C  
ATOM    365  O   VAL A  34      22.541 -18.918  -5.213  1.00  1.17           O  
ATOM    366  CB  VAL A  34      21.493 -16.126  -6.588  1.00  1.17           C  
ATOM    367  CG1 VAL A  34      22.256 -15.826  -5.316  1.00  1.17           C  
ATOM    368  CG2 VAL A  34      21.840 -15.159  -7.691  1.00  1.17           C  
ATOM    369  H   VAL A  34      20.235 -17.251  -8.499  1.00  1.17           H  
ATOM    370  HA  VAL A  34      22.830 -17.622  -7.347  1.00  1.17           H  
ATOM    371  HB  VAL A  34      20.437 -16.040  -6.351  1.00  1.17           H  
ATOM    372 1HG1 VAL A  34      22.035 -14.823  -4.978  1.00  1.17           H  
ATOM    373 2HG1 VAL A  34      21.973 -16.536  -4.546  1.00  1.17           H  
ATOM    374 3HG1 VAL A  34      23.322 -15.913  -5.507  1.00  1.17           H  
ATOM    375 1HG2 VAL A  34      21.610 -14.154  -7.362  1.00  1.17           H  
ATOM    376 2HG2 VAL A  34      22.900 -15.237  -7.927  1.00  1.17           H  
ATOM    377 3HG2 VAL A  34      21.247 -15.395  -8.577  1.00  1.17           H  
ATOM    378  N   PHE A  35      20.321 -18.749  -5.507  1.00  1.18           N  
ATOM    379  CA  PHE A  35      19.985 -19.599  -4.371  1.00  1.18           C  
ATOM    380  C   PHE A  35      19.275 -20.863  -4.836  1.00  1.18           C  
ATOM    381  O   PHE A  35      18.509 -21.472  -4.090  1.00  1.18           O  
ATOM    382  CB  PHE A  35      19.113 -18.853  -3.361  1.00  1.18           C  
ATOM    383  CG  PHE A  35      19.767 -17.639  -2.748  1.00  1.18           C  
ATOM    384  CD1 PHE A  35      19.391 -16.359  -3.116  1.00  1.18           C  
ATOM    385  CD2 PHE A  35      20.772 -17.783  -1.805  1.00  1.18           C  
ATOM    386  CE1 PHE A  35      19.993 -15.259  -2.543  1.00  1.18           C  
ATOM    387  CE2 PHE A  35      21.380 -16.682  -1.243  1.00  1.18           C  
ATOM    388  CZ  PHE A  35      20.986 -15.420  -1.611  1.00  1.18           C  
ATOM    389  H   PHE A  35      19.575 -18.367  -6.068  1.00  1.18           H  
ATOM    390  HA  PHE A  35      20.908 -19.895  -3.872  1.00  1.18           H  
ATOM    391 1HB  PHE A  35      18.192 -18.533  -3.851  1.00  1.18           H  
ATOM    392 2HB  PHE A  35      18.835 -19.532  -2.556  1.00  1.18           H  
ATOM    393  HD1 PHE A  35      18.615 -16.230  -3.853  1.00  1.18           H  
ATOM    394  HD2 PHE A  35      21.083 -18.785  -1.508  1.00  1.18           H  
ATOM    395  HE1 PHE A  35      19.686 -14.267  -2.824  1.00  1.18           H  
ATOM    396  HE2 PHE A  35      22.166 -16.812  -0.501  1.00  1.18           H  
ATOM    397  HZ  PHE A  35      21.460 -14.549  -1.161  1.00  1.18           H  
ATOM    398  N   GLY A  36      19.524 -21.237  -6.081  1.00  1.15           N  
ATOM    399  CA  GLY A  36      18.902 -22.404  -6.687  1.00  1.15           C  
ATOM    400  C   GLY A  36      18.298 -22.036  -8.031  1.00  1.15           C  
ATOM    401  O   GLY A  36      18.036 -20.869  -8.314  1.00  1.15           O  
ATOM    402  H   GLY A  36      20.183 -20.694  -6.626  1.00  1.15           H  
ATOM    403 1HA  GLY A  36      19.647 -23.190  -6.816  1.00  1.15           H  
ATOM    404 2HA  GLY A  36      18.127 -22.796  -6.029  1.00  1.15           H  
ATOM    405  N   ASP A  37      18.028 -23.039  -8.850  1.00  1.07           N  
ATOM    406  CA  ASP A  37      17.512 -22.790 -10.191  1.00  1.07           C  
ATOM    407  C   ASP A  37      16.016 -22.527 -10.212  1.00  1.07           C  
ATOM    408  O   ASP A  37      15.220 -23.457 -10.329  1.00  1.07           O  
ATOM    409  CB  ASP A  37      17.837 -24.018 -11.069  1.00  1.07           C  
ATOM    410  CG  ASP A  37      17.464 -23.928 -12.581  1.00  1.07           C  
ATOM    411  OD1 ASP A  37      16.719 -23.071 -12.967  1.00  1.07           O  
ATOM    412  OD2 ASP A  37      17.973 -24.735 -13.327  1.00  1.07           O  
ATOM    413  H   ASP A  37      18.218 -23.987  -8.557  1.00  1.07           H  
ATOM    414  HA  ASP A  37      18.013 -21.911 -10.595  1.00  1.07           H  
ATOM    415 1HB  ASP A  37      18.903 -24.225 -11.002  1.00  1.07           H  
ATOM    416 2HB  ASP A  37      17.323 -24.887 -10.656  1.00  1.07           H  
ATOM    417  N   VAL A  38      15.632 -21.258 -10.091  1.00  0.97           N  
ATOM    418  CA  VAL A  38      14.210 -20.926 -10.121  1.00  0.97           C  
ATOM    419  C   VAL A  38      13.784 -20.772 -11.588  1.00  0.97           C  
ATOM    420  O   VAL A  38      14.389 -19.981 -12.307  1.00  0.97           O  
ATOM    421  CB  VAL A  38      13.911 -19.638  -9.330  1.00  0.97           C  
ATOM    422  CG1 VAL A  38      12.423 -19.249  -9.456  1.00  0.97           C  
ATOM    423  CG2 VAL A  38      14.252 -19.883  -7.870  1.00  0.97           C  
ATOM    424  H   VAL A  38      16.352 -20.526  -9.963  1.00  0.97           H  
ATOM    425  HA  VAL A  38      13.673 -21.716  -9.622  1.00  0.97           H  
ATOM    426  HB  VAL A  38      14.517 -18.810  -9.726  1.00  0.97           H  
ATOM    427 1HG1 VAL A  38      12.232 -18.336  -8.885  1.00  0.97           H  
ATOM    428 2HG1 VAL A  38      12.182 -19.077 -10.502  1.00  0.97           H  
ATOM    429 3HG1 VAL A  38      11.801 -20.052  -9.068  1.00  0.97           H  
ATOM    430 1HG2 VAL A  38      14.048 -18.987  -7.289  1.00  0.97           H  
ATOM    431 2HG2 VAL A  38      13.649 -20.701  -7.486  1.00  0.97           H  
ATOM    432 3HG2 VAL A  38      15.313 -20.138  -7.783  1.00  0.97           H  
ATOM    433  N   PRO A  39      12.786 -21.533 -12.087  1.00  0.86           N  
ATOM    434  CA  PRO A  39      12.330 -21.481 -13.461  1.00  0.86           C  
ATOM    435  C   PRO A  39      11.919 -20.069 -13.781  1.00  0.86           C  
ATOM    436  O   PRO A  39      11.284 -19.414 -12.949  1.00  0.86           O  
ATOM    437  CB  PRO A  39      11.128 -22.430 -13.468  1.00  0.86           C  
ATOM    438  CG  PRO A  39      11.393 -23.385 -12.330  1.00  0.86           C  
ATOM    439  CD  PRO A  39      12.085 -22.550 -11.266  1.00  0.86           C  
ATOM    440  HA  PRO A  39      13.135 -21.827 -14.129  1.00  0.86           H  
ATOM    441 1HB  PRO A  39      10.208 -21.858 -13.346  1.00  0.86           H  
ATOM    442 2HB  PRO A  39      11.058 -22.938 -14.440  1.00  0.86           H  
ATOM    443 1HG  PRO A  39      10.449 -23.827 -11.975  1.00  0.86           H  
ATOM    444 2HG  PRO A  39      12.024 -24.219 -12.677  1.00  0.86           H  
ATOM    445 1HD  PRO A  39      11.367 -22.084 -10.578  1.00  0.86           H  
ATOM    446 2HD  PRO A  39      12.784 -23.227 -10.765  1.00  0.86           H  
ATOM    447  N   ARG A  40      12.171 -19.625 -15.007  1.00  0.78           N  
ATOM    448  CA  ARG A  40      11.819 -18.260 -15.376  1.00  0.78           C  
ATOM    449  C   ARG A  40      10.323 -18.010 -15.240  1.00  0.78           C  
ATOM    450  O   ARG A  40       9.911 -16.914 -14.889  1.00  0.78           O  
ATOM    451  CB  ARG A  40      12.270 -17.939 -16.792  1.00  0.78           C  
ATOM    452  CG  ARG A  40      13.787 -17.809 -16.958  1.00  0.78           C  
ATOM    453  CD  ARG A  40      14.168 -17.506 -18.365  1.00  0.78           C  
ATOM    454  NE  ARG A  40      15.611 -17.413 -18.534  1.00  0.78           N  
ATOM    455  CZ  ARG A  40      16.233 -17.240 -19.717  1.00  0.78           C  
ATOM    456  NH1 ARG A  40      15.528 -17.136 -20.821  1.00  0.78           N  
ATOM    457  NH2 ARG A  40      17.549 -17.177 -19.773  1.00  0.78           N  
ATOM    458  H   ARG A  40      12.665 -20.211 -15.666  1.00  0.78           H  
ATOM    459  HA  ARG A  40      12.346 -17.583 -14.702  1.00  0.78           H  
ATOM    460 1HB  ARG A  40      11.920 -18.714 -17.472  1.00  0.78           H  
ATOM    461 2HB  ARG A  40      11.817 -16.998 -17.108  1.00  0.78           H  
ATOM    462 1HG  ARG A  40      14.158 -17.006 -16.318  1.00  0.78           H  
ATOM    463 2HG  ARG A  40      14.263 -18.746 -16.667  1.00  0.78           H  
ATOM    464 1HD  ARG A  40      13.798 -18.293 -19.020  1.00  0.78           H  
ATOM    465 2HD  ARG A  40      13.730 -16.552 -18.659  1.00  0.78           H  
ATOM    466  HE  ARG A  40      16.185 -17.490 -17.707  1.00  0.78           H  
ATOM    467 1HH1 ARG A  40      14.519 -17.184 -20.783  1.00  0.78           H  
ATOM    468 2HH1 ARG A  40      15.994 -17.008 -21.707  1.00  0.78           H  
ATOM    469 1HH2 ARG A  40      18.094 -17.260 -18.927  1.00  0.78           H  
ATOM    470 2HH2 ARG A  40      18.011 -17.050 -20.661  1.00  0.78           H  
ATOM    471  N   ASP A  41       9.496 -19.022 -15.488  1.00  0.73           N  
ATOM    472  CA  ASP A  41       8.052 -18.843 -15.341  1.00  0.73           C  
ATOM    473  C   ASP A  41       7.655 -18.518 -13.895  1.00  0.73           C  
ATOM    474  O   ASP A  41       6.688 -17.783 -13.657  1.00  0.73           O  
ATOM    475  CB  ASP A  41       7.309 -20.085 -15.816  1.00  0.73           C  
ATOM    476  CG  ASP A  41       7.338 -20.265 -17.356  1.00  0.73           C  
ATOM    477  OD1 ASP A  41       7.682 -19.329 -18.076  1.00  0.73           O  
ATOM    478  OD2 ASP A  41       7.018 -21.340 -17.794  1.00  0.73           O  
ATOM    479  H   ASP A  41       9.870 -19.914 -15.774  1.00  0.73           H  
ATOM    480  HA  ASP A  41       7.749 -18.008 -15.959  1.00  0.73           H  
ATOM    481 1HB  ASP A  41       7.746 -20.968 -15.349  1.00  0.73           H  
ATOM    482 2HB  ASP A  41       6.270 -20.027 -15.491  1.00  0.73           H  
ATOM    483  N   VAL A  42       8.379 -19.085 -12.926  1.00  0.70           N  
ATOM    484  CA  VAL A  42       8.074 -18.871 -11.522  1.00  0.70           C  
ATOM    485  C   VAL A  42       8.583 -17.521 -11.141  1.00  0.70           C  
ATOM    486  O   VAL A  42       7.912 -16.758 -10.441  1.00  0.70           O  
ATOM    487  CB  VAL A  42       8.740 -19.902 -10.613  1.00  0.70           C  
ATOM    488  CG1 VAL A  42       8.491 -19.515  -9.166  1.00  0.70           C  
ATOM    489  CG2 VAL A  42       8.204 -21.277 -10.919  1.00  0.70           C  
ATOM    490  H   VAL A  42       9.206 -19.625 -13.160  1.00  0.70           H  
ATOM    491  HA  VAL A  42       6.994 -18.906 -11.380  1.00  0.70           H  
ATOM    492  HB  VAL A  42       9.814 -19.886 -10.784  1.00  0.70           H  
ATOM    493 1HG1 VAL A  42       8.982 -20.227  -8.503  1.00  0.70           H  
ATOM    494 2HG1 VAL A  42       8.900 -18.520  -8.992  1.00  0.70           H  
ATOM    495 3HG1 VAL A  42       7.422 -19.508  -8.964  1.00  0.70           H  
ATOM    496 1HG2 VAL A  42       8.690 -22.008 -10.275  1.00  0.70           H  
ATOM    497 2HG2 VAL A  42       7.130 -21.294 -10.746  1.00  0.70           H  
ATOM    498 3HG2 VAL A  42       8.403 -21.520 -11.956  1.00  0.70           H  
ATOM    499  N   ALA A  43       9.796 -17.232 -11.600  1.00  0.68           N  
ATOM    500  CA  ALA A  43      10.395 -15.960 -11.310  1.00  0.68           C  
ATOM    501  C   ALA A  43       9.510 -14.853 -11.854  1.00  0.68           C  
ATOM    502  O   ALA A  43       9.227 -13.874 -11.163  1.00  0.68           O  
ATOM    503  CB  ALA A  43      11.768 -15.899 -11.935  1.00  0.68           C  
ATOM    504  H   ALA A  43      10.301 -17.917 -12.165  1.00  0.68           H  
ATOM    505  HA  ALA A  43      10.462 -15.856 -10.231  1.00  0.68           H  
ATOM    506 1HB  ALA A  43      12.220 -14.962 -11.722  1.00  0.68           H  
ATOM    507 2HB  ALA A  43      12.395 -16.702 -11.537  1.00  0.68           H  
ATOM    508 3HB  ALA A  43      11.678 -16.013 -13.008  1.00  0.68           H  
ATOM    509  N   ARG A  44       8.990 -15.053 -13.067  1.00  0.68           N  
ATOM    510  CA  ARG A  44       8.110 -14.083 -13.672  1.00  0.68           C  
ATOM    511  C   ARG A  44       6.890 -13.871 -12.818  1.00  0.68           C  
ATOM    512  O   ARG A  44       6.514 -12.734 -12.535  1.00  0.68           O  
ATOM    513  CB  ARG A  44       7.654 -14.504 -15.065  1.00  0.68           C  
ATOM    514  CG  ARG A  44       6.765 -13.463 -15.794  1.00  0.68           C  
ATOM    515  CD  ARG A  44       6.296 -13.920 -17.143  1.00  0.68           C  
ATOM    516  NE  ARG A  44       7.378 -14.103 -18.104  1.00  0.68           N  
ATOM    517  CZ  ARG A  44       7.826 -15.294 -18.530  1.00  0.68           C  
ATOM    518  NH1 ARG A  44       7.301 -16.410 -18.054  1.00  0.68           N  
ATOM    519  NH2 ARG A  44       8.788 -15.295 -19.422  1.00  0.68           N  
ATOM    520  H   ARG A  44       9.242 -15.876 -13.600  1.00  0.68           H  
ATOM    521  HA  ARG A  44       8.652 -13.161 -13.740  1.00  0.68           H  
ATOM    522 1HB  ARG A  44       8.526 -14.697 -15.688  1.00  0.68           H  
ATOM    523 2HB  ARG A  44       7.092 -15.437 -14.996  1.00  0.68           H  
ATOM    524 1HG  ARG A  44       5.893 -13.241 -15.177  1.00  0.68           H  
ATOM    525 2HG  ARG A  44       7.331 -12.559 -15.956  1.00  0.68           H  
ATOM    526 1HD  ARG A  44       5.777 -14.871 -17.036  1.00  0.68           H  
ATOM    527 2HD  ARG A  44       5.611 -13.178 -17.550  1.00  0.68           H  
ATOM    528  HE  ARG A  44       7.830 -13.267 -18.529  1.00  0.68           H  
ATOM    529 1HH1 ARG A  44       6.564 -16.361 -17.370  1.00  0.68           H  
ATOM    530 2HH1 ARG A  44       7.631 -17.345 -18.344  1.00  0.68           H  
ATOM    531 1HH2 ARG A  44       9.126 -14.368 -19.752  1.00  0.68           H  
ATOM    532 2HH2 ARG A  44       9.162 -16.160 -19.777  1.00  0.68           H  
ATOM    533  N   ALA A  45       6.268 -14.970 -12.389  1.00  0.67           N  
ATOM    534  CA  ALA A  45       5.084 -14.872 -11.565  1.00  0.67           C  
ATOM    535  C   ALA A  45       5.362 -14.141 -10.258  1.00  0.67           C  
ATOM    536  O   ALA A  45       4.539 -13.341  -9.802  1.00  0.67           O  
ATOM    537  CB  ALA A  45       4.562 -16.263 -11.266  1.00  0.67           C  
ATOM    538  H   ALA A  45       6.604 -15.896 -12.659  1.00  0.67           H  
ATOM    539  HA  ALA A  45       4.332 -14.313 -12.118  1.00  0.67           H  
ATOM    540 1HB  ALA A  45       3.656 -16.193 -10.672  1.00  0.67           H  
ATOM    541 2HB  ALA A  45       4.348 -16.778 -12.202  1.00  0.67           H  
ATOM    542 3HB  ALA A  45       5.317 -16.820 -10.713  1.00  0.67           H  
ATOM    543  N   ALA A  46       6.523 -14.396  -9.642  1.00  0.67           N  
ATOM    544  CA  ALA A  46       6.827 -13.740  -8.379  1.00  0.67           C  
ATOM    545  C   ALA A  46       6.908 -12.240  -8.568  1.00  0.67           C  
ATOM    546  O   ALA A  46       6.348 -11.464  -7.785  1.00  0.67           O  
ATOM    547  CB  ALA A  46       8.138 -14.264  -7.821  1.00  0.67           C  
ATOM    548  H   ALA A  46       7.177 -15.070 -10.044  1.00  0.67           H  
ATOM    549  HA  ALA A  46       6.025 -13.954  -7.683  1.00  0.67           H  
ATOM    550 1HB  ALA A  46       8.332 -13.793  -6.867  1.00  0.67           H  
ATOM    551 2HB  ALA A  46       8.076 -15.334  -7.687  1.00  0.67           H  
ATOM    552 3HB  ALA A  46       8.944 -14.041  -8.519  1.00  0.67           H  
ATOM    553  N   VAL A  47       7.551 -11.835  -9.652  1.00  0.67           N  
ATOM    554  CA  VAL A  47       7.745 -10.434  -9.949  1.00  0.67           C  
ATOM    555  C   VAL A  47       6.445  -9.772 -10.338  1.00  0.67           C  
ATOM    556  O   VAL A  47       6.151  -8.666  -9.887  1.00  0.67           O  
ATOM    557  CB  VAL A  47       8.764 -10.289 -11.043  1.00  0.67           C  
ATOM    558  CG1 VAL A  47       8.866  -8.914 -11.440  1.00  0.67           C  
ATOM    559  CG2 VAL A  47      10.068 -10.763 -10.544  1.00  0.67           C  
ATOM    560  H   VAL A  47       7.969 -12.534 -10.273  1.00  0.67           H  
ATOM    561  HA  VAL A  47       8.131  -9.942  -9.060  1.00  0.67           H  
ATOM    562  HB  VAL A  47       8.453 -10.889 -11.878  1.00  0.67           H  
ATOM    563 1HG1 VAL A  47       9.613  -8.800 -12.213  1.00  0.67           H  
ATOM    564 2HG1 VAL A  47       7.902  -8.544 -11.790  1.00  0.67           H  
ATOM    565 3HG1 VAL A  47       9.168  -8.408 -10.574  1.00  0.67           H  
ATOM    566 1HG2 VAL A  47      10.792 -10.687 -11.338  1.00  0.67           H  
ATOM    567 2HG2 VAL A  47      10.373 -10.151  -9.694  1.00  0.67           H  
ATOM    568 3HG2 VAL A  47       9.990 -11.795 -10.230  1.00  0.67           H  
ATOM    569  N   ARG A  48       5.655 -10.436 -11.174  1.00  0.67           N  
ATOM    570  CA  ARG A  48       4.381  -9.872 -11.564  1.00  0.67           C  
ATOM    571  C   ARG A  48       3.506  -9.678 -10.343  1.00  0.67           C  
ATOM    572  O   ARG A  48       2.851  -8.646 -10.202  1.00  0.67           O  
ATOM    573  CB  ARG A  48       3.673 -10.752 -12.569  1.00  0.67           C  
ATOM    574  CG  ARG A  48       2.289 -10.250 -12.954  1.00  0.67           C  
ATOM    575  CD  ARG A  48       2.350  -8.938 -13.623  1.00  0.67           C  
ATOM    576  NE  ARG A  48       1.026  -8.418 -13.932  1.00  0.67           N  
ATOM    577  CZ  ARG A  48       0.367  -8.637 -15.086  1.00  0.67           C  
ATOM    578  NH1 ARG A  48       0.923  -9.360 -16.045  1.00  0.67           N  
ATOM    579  NH2 ARG A  48      -0.836  -8.123 -15.261  1.00  0.67           N  
ATOM    580  H   ARG A  48       5.941 -11.341 -11.540  1.00  0.67           H  
ATOM    581  HA  ARG A  48       4.557  -8.905 -12.025  1.00  0.67           H  
ATOM    582 1HB  ARG A  48       4.277 -10.831 -13.473  1.00  0.67           H  
ATOM    583 2HB  ARG A  48       3.568 -11.757 -12.155  1.00  0.67           H  
ATOM    584 1HG  ARG A  48       1.816 -10.961 -13.627  1.00  0.67           H  
ATOM    585 2HG  ARG A  48       1.676 -10.139 -12.052  1.00  0.67           H  
ATOM    586 1HD  ARG A  48       2.856  -8.218 -12.979  1.00  0.67           H  
ATOM    587 2HD  ARG A  48       2.896  -9.048 -14.554  1.00  0.67           H  
ATOM    588  HE  ARG A  48       0.548  -7.853 -13.193  1.00  0.67           H  
ATOM    589 1HH1 ARG A  48       1.845  -9.753 -15.912  1.00  0.67           H  
ATOM    590 2HH1 ARG A  48       0.428  -9.519 -16.912  1.00  0.67           H  
ATOM    591 1HH2 ARG A  48      -1.261  -7.568 -14.522  1.00  0.67           H  
ATOM    592 2HH2 ARG A  48      -1.332  -8.281 -16.121  1.00  0.67           H  
ATOM    593  N   ARG A  49       3.524 -10.639  -9.417  1.00  0.67           N  
ATOM    594  CA  ARG A  49       2.711 -10.493  -8.227  1.00  0.67           C  
ATOM    595  C   ARG A  49       3.188  -9.275  -7.449  1.00  0.67           C  
ATOM    596  O   ARG A  49       2.377  -8.477  -6.978  1.00  0.67           O  
ATOM    597  CB  ARG A  49       2.795 -11.731  -7.351  1.00  0.67           C  
ATOM    598  CG  ARG A  49       1.892 -11.701  -6.126  1.00  0.67           C  
ATOM    599  CD  ARG A  49       0.441 -11.724  -6.533  1.00  0.67           C  
ATOM    600  NE  ARG A  49      -0.507 -11.664  -5.404  1.00  0.67           N  
ATOM    601  CZ  ARG A  49      -1.847 -11.573  -5.540  1.00  0.67           C  
ATOM    602  NH1 ARG A  49      -2.408 -11.551  -6.729  1.00  0.67           N  
ATOM    603  NH2 ARG A  49      -2.588 -11.502  -4.459  1.00  0.67           N  
ATOM    604  H   ARG A  49       4.069 -11.492  -9.552  1.00  0.67           H  
ATOM    605  HA  ARG A  49       1.674 -10.342  -8.528  1.00  0.67           H  
ATOM    606 1HB  ARG A  49       2.548 -12.612  -7.941  1.00  0.67           H  
ATOM    607 2HB  ARG A  49       3.822 -11.856  -7.001  1.00  0.67           H  
ATOM    608 1HG  ARG A  49       2.104 -12.557  -5.480  1.00  0.67           H  
ATOM    609 2HG  ARG A  49       2.092 -10.793  -5.596  1.00  0.67           H  
ATOM    610 1HD  ARG A  49       0.245 -10.867  -7.178  1.00  0.67           H  
ATOM    611 2HD  ARG A  49       0.246 -12.641  -7.087  1.00  0.67           H  
ATOM    612  HE  ARG A  49      -0.157 -11.679  -4.431  1.00  0.67           H  
ATOM    613 1HH1 ARG A  49      -1.836 -11.604  -7.562  1.00  0.67           H  
ATOM    614 2HH1 ARG A  49      -3.412 -11.483  -6.810  1.00  0.67           H  
ATOM    615 1HH2 ARG A  49      -2.115 -11.508  -3.543  1.00  0.67           H  
ATOM    616 2HH2 ARG A  49      -3.589 -11.432  -4.522  1.00  0.67           H  
ATOM    617  N   ALA A  50       4.505  -9.099  -7.354  1.00  0.67           N  
ATOM    618  CA  ALA A  50       5.054  -7.954  -6.653  1.00  0.67           C  
ATOM    619  C   ALA A  50       4.596  -6.650  -7.274  1.00  0.67           C  
ATOM    620  O   ALA A  50       4.194  -5.719  -6.568  1.00  0.67           O  
ATOM    621  CB  ALA A  50       6.560  -8.033  -6.693  1.00  0.67           C  
ATOM    622  H   ALA A  50       5.141  -9.796  -7.747  1.00  0.67           H  
ATOM    623  HA  ALA A  50       4.703  -7.977  -5.624  1.00  0.67           H  
ATOM    624 1HB  ALA A  50       7.000  -7.216  -6.167  1.00  0.67           H  
ATOM    625 2HB  ALA A  50       6.851  -8.968  -6.232  1.00  0.67           H  
ATOM    626 3HB  ALA A  50       6.904  -8.011  -7.709  1.00  0.67           H  
ATOM    627  N   LEU A  51       4.554  -6.600  -8.605  1.00  0.67           N  
ATOM    628  CA  LEU A  51       4.120  -5.379  -9.261  1.00  0.67           C  
ATOM    629  C   LEU A  51       2.647  -5.114  -8.945  1.00  0.67           C  
ATOM    630  O   LEU A  51       2.267  -4.011  -8.531  1.00  0.67           O  
ATOM    631  CB  LEU A  51       4.294  -5.534 -10.790  1.00  0.67           C  
ATOM    632  CG  LEU A  51       5.739  -5.615 -11.282  1.00  0.67           C  
ATOM    633  CD1 LEU A  51       5.821  -5.992 -12.773  1.00  0.67           C  
ATOM    634  CD2 LEU A  51       6.365  -4.309 -11.033  1.00  0.67           C  
ATOM    635  H   LEU A  51       4.882  -7.396  -9.152  1.00  0.67           H  
ATOM    636  HA  LEU A  51       4.723  -4.548  -8.896  1.00  0.67           H  
ATOM    637 1HB  LEU A  51       3.784  -6.441 -11.107  1.00  0.67           H  
ATOM    638 2HB  LEU A  51       3.817  -4.688 -11.281  1.00  0.67           H  
ATOM    639  HG  LEU A  51       6.251  -6.377 -10.732  1.00  0.67           H  
ATOM    640 1HD1 LEU A  51       6.866  -6.050 -13.077  1.00  0.67           H  
ATOM    641 2HD1 LEU A  51       5.355  -6.954 -12.933  1.00  0.67           H  
ATOM    642 3HD1 LEU A  51       5.316  -5.251 -13.366  1.00  0.67           H  
ATOM    643 1HD2 LEU A  51       7.392  -4.342 -11.341  1.00  0.67           H  
ATOM    644 2HD2 LEU A  51       5.849  -3.533 -11.585  1.00  0.67           H  
ATOM    645 3HD2 LEU A  51       6.305  -4.097  -9.965  1.00  0.67           H  
ATOM    646  N   ASP A  52       1.829  -6.169  -9.034  1.00  0.67           N  
ATOM    647  CA  ASP A  52       0.390  -6.075  -8.804  1.00  0.67           C  
ATOM    648  C   ASP A  52       0.050  -5.658  -7.372  1.00  0.67           C  
ATOM    649  O   ASP A  52      -0.928  -4.944  -7.134  1.00  0.67           O  
ATOM    650  CB  ASP A  52      -0.303  -7.409  -9.107  1.00  0.67           C  
ATOM    651  CG  ASP A  52      -0.381  -7.797 -10.641  1.00  0.67           C  
ATOM    652  OD1 ASP A  52      -0.092  -6.986 -11.506  1.00  0.67           O  
ATOM    653  OD2 ASP A  52      -0.775  -8.911 -10.911  1.00  0.67           O  
ATOM    654  H   ASP A  52       2.218  -7.066  -9.329  1.00  0.67           H  
ATOM    655  HA  ASP A  52      -0.010  -5.319  -9.478  1.00  0.67           H  
ATOM    656 1HB  ASP A  52       0.233  -8.202  -8.583  1.00  0.67           H  
ATOM    657 2HB  ASP A  52      -1.313  -7.385  -8.702  1.00  0.67           H  
ATOM    658  N   LEU A  53       0.874  -6.093  -6.423  1.00  0.66           N  
ATOM    659  CA  LEU A  53       0.679  -5.812  -5.009  1.00  0.66           C  
ATOM    660  C   LEU A  53       1.227  -4.485  -4.502  1.00  0.66           C  
ATOM    661  O   LEU A  53       1.091  -4.188  -3.312  1.00  0.66           O  
ATOM    662  CB  LEU A  53       1.295  -6.906  -4.163  1.00  0.66           C  
ATOM    663  CG  LEU A  53       0.648  -8.268  -4.219  1.00  0.66           C  
ATOM    664  CD1 LEU A  53       1.477  -9.219  -3.421  1.00  0.66           C  
ATOM    665  CD2 LEU A  53      -0.740  -8.180  -3.651  1.00  0.66           C  
ATOM    666  H   LEU A  53       1.652  -6.695  -6.694  1.00  0.66           H  
ATOM    667  HA  LEU A  53      -0.394  -5.811  -4.828  1.00  0.66           H  
ATOM    668 1HB  LEU A  53       2.333  -7.030  -4.485  1.00  0.66           H  
ATOM    669 2HB  LEU A  53       1.294  -6.575  -3.166  1.00  0.66           H  
ATOM    670  HG  LEU A  53       0.602  -8.618  -5.246  1.00  0.66           H  
ATOM    671 1HD1 LEU A  53       1.041 -10.211  -3.443  1.00  0.66           H  
ATOM    672 2HD1 LEU A  53       2.453  -9.238  -3.859  1.00  0.66           H  
ATOM    673 3HD1 LEU A  53       1.535  -8.883  -2.395  1.00  0.66           H  
ATOM    674 1HD2 LEU A  53      -1.203  -9.162  -3.675  1.00  0.66           H  
ATOM    675 2HD2 LEU A  53      -0.688  -7.834  -2.618  1.00  0.66           H  
ATOM    676 3HD2 LEU A  53      -1.332  -7.482  -4.242  1.00  0.66           H  
ATOM    677  N   GLY A  54       1.846  -3.684  -5.362  1.00  0.66           N  
ATOM    678  CA  GLY A  54       2.369  -2.410  -4.891  1.00  0.66           C  
ATOM    679  C   GLY A  54       3.876  -2.334  -4.628  1.00  0.66           C  
ATOM    680  O   GLY A  54       4.336  -1.346  -4.045  1.00  0.66           O  
ATOM    681  H   GLY A  54       1.943  -3.939  -6.350  1.00  0.66           H  
ATOM    682 1HA  GLY A  54       2.112  -1.651  -5.630  1.00  0.66           H  
ATOM    683 2HA  GLY A  54       1.840  -2.127  -3.983  1.00  0.66           H  
ATOM    684  N   ILE A  55       4.659  -3.338  -5.031  1.00  0.65           N  
ATOM    685  CA  ILE A  55       6.101  -3.217  -4.852  1.00  0.65           C  
ATOM    686  C   ILE A  55       6.715  -2.540  -6.053  1.00  0.65           C  
ATOM    687  O   ILE A  55       6.799  -3.127  -7.128  1.00  0.65           O  
ATOM    688  CB  ILE A  55       6.810  -4.567  -4.630  1.00  0.65           C  
ATOM    689  CG1 ILE A  55       6.351  -5.235  -3.314  1.00  0.65           C  
ATOM    690  CG2 ILE A  55       8.304  -4.413  -4.729  1.00  0.65           C  
ATOM    691  CD1 ILE A  55       6.928  -6.641  -3.111  1.00  0.65           C  
ATOM    692  H   ILE A  55       4.281  -4.162  -5.500  1.00  0.65           H  
ATOM    693  HA  ILE A  55       6.297  -2.602  -3.978  1.00  0.65           H  
ATOM    694  HB  ILE A  55       6.495  -5.225  -5.409  1.00  0.65           H  
ATOM    695 1HG1 ILE A  55       6.667  -4.609  -2.480  1.00  0.65           H  
ATOM    696 2HG1 ILE A  55       5.261  -5.300  -3.306  1.00  0.65           H  
ATOM    697 1HG2 ILE A  55       8.782  -5.379  -4.607  1.00  0.65           H  
ATOM    698 2HG2 ILE A  55       8.562  -4.004  -5.699  1.00  0.65           H  
ATOM    699 3HG2 ILE A  55       8.632  -3.743  -3.957  1.00  0.65           H  
ATOM    700 1HD1 ILE A  55       6.586  -7.044  -2.168  1.00  0.65           H  
ATOM    701 2HD1 ILE A  55       6.609  -7.286  -3.907  1.00  0.65           H  
ATOM    702 3HD1 ILE A  55       8.019  -6.584  -3.098  1.00  0.65           H  
ATOM    703  N   ASN A  56       7.179  -1.301  -5.863  1.00  0.64           N  
ATOM    704  CA  ASN A  56       7.722  -0.539  -6.979  1.00  0.64           C  
ATOM    705  C   ASN A  56       9.248  -0.529  -6.984  1.00  0.64           C  
ATOM    706  O   ASN A  56       9.828   0.400  -7.535  1.00  0.64           O  
ATOM    707  CB  ASN A  56       7.264   0.905  -6.994  1.00  0.64           C  
ATOM    708  CG  ASN A  56       7.853   1.725  -5.864  1.00  0.64           C  
ATOM    709  OD1 ASN A  56       8.389   1.149  -4.900  1.00  0.64           O  
ATOM    710  ND2 ASN A  56       7.780   3.045  -6.013  1.00  0.64           N  
ATOM    711  H   ASN A  56       7.075  -0.865  -4.948  1.00  0.64           H  
ATOM    712  HA  ASN A  56       7.363  -0.986  -7.888  1.00  0.64           H  
ATOM    713 1HB  ASN A  56       7.540   1.363  -7.947  1.00  0.64           H  
ATOM    714 2HB  ASN A  56       6.176   0.937  -6.919  1.00  0.64           H  
ATOM    715 1HD2 ASN A  56       8.182   3.705  -5.350  1.00  0.64           H  
ATOM    716 2HD2 ASN A  56       7.340   3.418  -6.827  1.00  0.64           H  
ATOM    717  N   PHE A  57       9.898  -1.503  -6.332  1.00  0.64           N  
ATOM    718  CA  PHE A  57      11.362  -1.482  -6.247  1.00  0.64           C  
ATOM    719  C   PHE A  57      12.053  -2.839  -6.424  1.00  0.64           C  
ATOM    720  O   PHE A  57      11.961  -3.702  -5.538  1.00  0.64           O  
ATOM    721  CB  PHE A  57      11.768  -0.957  -4.871  1.00  0.64           C  
ATOM    722  CG  PHE A  57      13.231  -0.697  -4.711  1.00  0.64           C  
ATOM    723  CD1 PHE A  57      13.687   0.588  -4.743  1.00  0.64           C  
ATOM    724  CD2 PHE A  57      14.152  -1.723  -4.563  1.00  0.64           C  
ATOM    725  CE1 PHE A  57      15.012   0.875  -4.619  1.00  0.64           C  
ATOM    726  CE2 PHE A  57      15.497  -1.442  -4.447  1.00  0.64           C  
ATOM    727  CZ  PHE A  57      15.923  -0.141  -4.475  1.00  0.64           C  
ATOM    728  H   PHE A  57       9.369  -2.248  -5.905  1.00  0.64           H  
ATOM    729  HA  PHE A  57      11.733  -0.811  -7.013  1.00  0.64           H  
ATOM    730 1HB  PHE A  57      11.238  -0.020  -4.678  1.00  0.64           H  
ATOM    731 2HB  PHE A  57      11.461  -1.662  -4.103  1.00  0.64           H  
ATOM    732  HD1 PHE A  57      12.968   1.384  -4.867  1.00  0.64           H  
ATOM    733  HD2 PHE A  57      13.805  -2.755  -4.548  1.00  0.64           H  
ATOM    734  HE1 PHE A  57      15.335   1.908  -4.641  1.00  0.64           H  
ATOM    735  HE2 PHE A  57      16.219  -2.243  -4.333  1.00  0.64           H  
ATOM    736  HZ  PHE A  57      16.983   0.084  -4.382  1.00  0.64           H  
ATOM    737  N   PHE A  58      12.760  -3.006  -7.547  1.00  0.64           N  
ATOM    738  CA  PHE A  58      13.481  -4.261  -7.838  1.00  0.64           C  
ATOM    739  C   PHE A  58      15.001  -4.058  -7.783  1.00  0.64           C  
ATOM    740  O   PHE A  58      15.528  -3.134  -8.408  1.00  0.64           O  
ATOM    741  CB  PHE A  58      13.094  -4.837  -9.209  1.00  0.64           C  
ATOM    742  CG  PHE A  58      11.669  -5.317  -9.310  1.00  0.64           C  
ATOM    743  CD1 PHE A  58      10.941  -5.570  -8.170  1.00  0.64           C  
ATOM    744  CD2 PHE A  58      11.030  -5.449 -10.537  1.00  0.64           C  
ATOM    745  CE1 PHE A  58       9.628  -5.955  -8.211  1.00  0.64           C  
ATOM    746  CE2 PHE A  58       9.714  -5.828 -10.588  1.00  0.64           C  
ATOM    747  CZ  PHE A  58       9.012  -6.082  -9.401  1.00  0.64           C  
ATOM    748  H   PHE A  58      12.797  -2.218  -8.202  1.00  0.64           H  
ATOM    749  HA  PHE A  58      13.217  -4.998  -7.078  1.00  0.64           H  
ATOM    750 1HB  PHE A  58      13.267  -4.092  -9.985  1.00  0.64           H  
ATOM    751 2HB  PHE A  58      13.743  -5.682  -9.421  1.00  0.64           H  
ATOM    752  HD1 PHE A  58      11.428  -5.440  -7.227  1.00  0.64           H  
ATOM    753  HD2 PHE A  58      11.576  -5.236 -11.458  1.00  0.64           H  
ATOM    754  HE1 PHE A  58       9.081  -6.142  -7.289  1.00  0.64           H  
ATOM    755  HE2 PHE A  58       9.214  -5.927 -11.553  1.00  0.64           H  
ATOM    756  HZ  PHE A  58       7.974  -6.383  -9.425  1.00  0.64           H  
ATOM    757  N   ASP A  59      15.676  -4.917  -7.012  1.00  0.65           N  
ATOM    758  CA  ASP A  59      17.138  -4.931  -6.819  1.00  0.65           C  
ATOM    759  C   ASP A  59      17.882  -6.017  -7.610  1.00  0.65           C  
ATOM    760  O   ASP A  59      17.810  -7.201  -7.250  1.00  0.65           O  
ATOM    761  CB  ASP A  59      17.462  -5.116  -5.338  1.00  0.65           C  
ATOM    762  CG  ASP A  59      18.969  -5.190  -5.006  1.00  0.65           C  
ATOM    763  OD1 ASP A  59      19.784  -4.926  -5.845  1.00  0.65           O  
ATOM    764  OD2 ASP A  59      19.318  -5.606  -3.912  1.00  0.65           O  
ATOM    765  H   ASP A  59      15.135  -5.635  -6.521  1.00  0.65           H  
ATOM    766  HA  ASP A  59      17.526  -3.966  -7.145  1.00  0.65           H  
ATOM    767 1HB  ASP A  59      17.037  -4.289  -4.788  1.00  0.65           H  
ATOM    768 2HB  ASP A  59      16.981  -6.004  -4.981  1.00  0.65           H  
ATOM    769  N   THR A  60      18.616  -5.643  -8.670  1.00  0.67           N  
ATOM    770  CA  THR A  60      19.272  -6.670  -9.475  1.00  0.67           C  
ATOM    771  C   THR A  60      20.780  -6.447  -9.728  1.00  0.67           C  
ATOM    772  O   THR A  60      21.417  -5.569  -9.143  1.00  0.67           O  
ATOM    773  CB  THR A  60      18.527  -6.825 -10.807  1.00  0.67           C  
ATOM    774  OG1 THR A  60      18.996  -7.996 -11.485  1.00  0.67           O  
ATOM    775  CG2 THR A  60      18.697  -5.640 -11.674  1.00  0.67           C  
ATOM    776  H   THR A  60      18.679  -4.658  -8.930  1.00  0.67           H  
ATOM    777  HA  THR A  60      19.167  -7.607  -8.948  1.00  0.67           H  
ATOM    778  HB  THR A  60      17.499  -6.943 -10.585  1.00  0.67           H  
ATOM    779  HG1 THR A  60      18.692  -7.977 -12.400  1.00  0.67           H  
ATOM    780 1HG2 THR A  60      18.139  -5.776 -12.584  1.00  0.67           H  
ATOM    781 2HG2 THR A  60      18.326  -4.760 -11.155  1.00  0.67           H  
ATOM    782 3HG2 THR A  60      19.752  -5.515 -11.910  1.00  0.67           H  
ATOM    783  N   SER A  61      21.354  -7.328 -10.537  1.00  0.69           N  
ATOM    784  CA  SER A  61      22.778  -7.331 -10.844  1.00  0.69           C  
ATOM    785  C   SER A  61      23.124  -8.252 -12.005  1.00  0.69           C  
ATOM    786  O   SER A  61      22.551  -9.338 -12.102  1.00  0.69           O  
ATOM    787  CB  SER A  61      23.582  -7.833  -9.667  1.00  0.69           C  
ATOM    788  OG  SER A  61      24.923  -7.902 -10.022  1.00  0.69           O  
ATOM    789  H   SER A  61      20.735  -7.991 -10.980  1.00  0.69           H  
ATOM    790  HA  SER A  61      23.059  -6.307 -11.060  1.00  0.69           H  
ATOM    791 1HB  SER A  61      23.445  -7.197  -8.804  1.00  0.69           H  
ATOM    792 2HB  SER A  61      23.251  -8.816  -9.403  1.00  0.69           H  
ATOM    793  HG  SER A  61      25.199  -6.993 -10.205  1.00  0.69           H  
ATOM    794  N   PRO A  62      24.148  -7.933 -12.818  1.00  0.71           N  
ATOM    795  CA  PRO A  62      24.696  -8.789 -13.849  1.00  0.71           C  
ATOM    796  C   PRO A  62      25.145 -10.166 -13.341  1.00  0.71           C  
ATOM    797  O   PRO A  62      25.252 -11.102 -14.136  1.00  0.71           O  
ATOM    798  CB  PRO A  62      25.907  -7.981 -14.337  1.00  0.71           C  
ATOM    799  CG  PRO A  62      25.549  -6.547 -14.077  1.00  0.71           C  
ATOM    800  CD  PRO A  62      24.744  -6.561 -12.810  1.00  0.71           C  
ATOM    801  HA  PRO A  62      23.946  -8.890 -14.645  1.00  0.71           H  
ATOM    802 1HB  PRO A  62      26.815  -8.300 -13.796  1.00  0.71           H  
ATOM    803 2HB  PRO A  62      26.082  -8.182 -15.407  1.00  0.71           H  
ATOM    804 1HG  PRO A  62      26.464  -5.943 -13.981  1.00  0.71           H  
ATOM    805 2HG  PRO A  62      24.985  -6.136 -14.931  1.00  0.71           H  
ATOM    806 1HD  PRO A  62      25.399  -6.389 -11.957  1.00  0.71           H  
ATOM    807 2HD  PRO A  62      23.968  -5.785 -12.922  1.00  0.71           H  
ATOM    808  N   TYR A  63      25.439 -10.316 -12.039  1.00  0.74           N  
ATOM    809  CA  TYR A  63      25.890 -11.639 -11.593  1.00  0.74           C  
ATOM    810  C   TYR A  63      24.716 -12.527 -11.121  1.00  0.74           C  
ATOM    811  O   TYR A  63      24.880 -13.740 -10.927  1.00  0.74           O  
ATOM    812  CB  TYR A  63      27.025 -11.546 -10.544  1.00  0.74           C  
ATOM    813  CG  TYR A  63      26.686 -11.064  -9.161  1.00  0.74           C  
ATOM    814  CD1 TYR A  63      26.286 -11.976  -8.208  1.00  0.74           C  
ATOM    815  CD2 TYR A  63      26.770  -9.738  -8.847  1.00  0.74           C  
ATOM    816  CE1 TYR A  63      25.969 -11.554  -6.946  1.00  0.74           C  
ATOM    817  CE2 TYR A  63      26.427  -9.290  -7.584  1.00  0.74           C  
ATOM    818  CZ  TYR A  63      26.022 -10.189  -6.630  1.00  0.74           C  
ATOM    819  OH  TYR A  63      25.633  -9.742  -5.358  1.00  0.74           O  
ATOM    820  H   TYR A  63      25.349  -9.541 -11.372  1.00  0.74           H  
ATOM    821  HA  TYR A  63      26.331 -12.144 -12.450  1.00  0.74           H  
ATOM    822 1HB  TYR A  63      27.488 -12.528 -10.444  1.00  0.74           H  
ATOM    823 2HB  TYR A  63      27.800 -10.881 -10.936  1.00  0.74           H  
ATOM    824  HD1 TYR A  63      26.223 -13.033  -8.461  1.00  0.74           H  
ATOM    825  HD2 TYR A  63      27.092  -9.025  -9.608  1.00  0.74           H  
ATOM    826  HE1 TYR A  63      25.649 -12.280  -6.200  1.00  0.74           H  
ATOM    827  HE2 TYR A  63      26.476  -8.225  -7.352  1.00  0.74           H  
ATOM    828  HH  TYR A  63      25.783  -8.790  -5.302  1.00  0.74           H  
ATOM    829  N   TYR A  64      23.504 -11.968 -11.004  1.00  0.76           N  
ATOM    830  CA  TYR A  64      22.389 -12.742 -10.449  1.00  0.76           C  
ATOM    831  C   TYR A  64      21.835 -13.756 -11.427  1.00  0.76           C  
ATOM    832  O   TYR A  64      20.889 -13.507 -12.184  1.00  0.76           O  
ATOM    833  CB  TYR A  64      21.251 -11.836  -9.976  1.00  0.76           C  
ATOM    834  CG  TYR A  64      21.549 -11.061  -8.763  1.00  0.76           C  
ATOM    835  CD1 TYR A  64      22.536 -11.474  -7.944  1.00  0.76           C  
ATOM    836  CD2 TYR A  64      20.833  -9.919  -8.466  1.00  0.76           C  
ATOM    837  CE1 TYR A  64      22.827 -10.765  -6.841  1.00  0.76           C  
ATOM    838  CE2 TYR A  64      21.157  -9.172  -7.331  1.00  0.76           C  
ATOM    839  CZ  TYR A  64      22.185  -9.618  -6.530  1.00  0.76           C  
ATOM    840  OH  TYR A  64      22.615  -8.950  -5.394  1.00  0.76           O  
ATOM    841  H   TYR A  64      23.352 -10.994 -11.265  1.00  0.76           H  
ATOM    842  HA  TYR A  64      22.764 -13.289  -9.589  1.00  0.76           H  
ATOM    843 1HB  TYR A  64      21.014 -11.127 -10.765  1.00  0.76           H  
ATOM    844 2HB  TYR A  64      20.360 -12.437  -9.785  1.00  0.76           H  
ATOM    845  HD1 TYR A  64      23.090 -12.383  -8.168  1.00  0.76           H  
ATOM    846  HD2 TYR A  64      20.035  -9.609  -9.134  1.00  0.76           H  
ATOM    847  HE1 TYR A  64      23.586 -11.102  -6.183  1.00  0.76           H  
ATOM    848  HE2 TYR A  64      20.615  -8.254  -7.090  1.00  0.76           H  
ATOM    849  HH  TYR A  64      23.533  -9.269  -5.184  1.00  0.76           H  
ATOM    850  N   GLY A  65      22.460 -14.919 -11.415  1.00  0.76           N  
ATOM    851  CA  GLY A  65      22.117 -15.967 -12.351  1.00  0.76           C  
ATOM    852  C   GLY A  65      22.843 -15.746 -13.657  1.00  0.76           C  
ATOM    853  O   GLY A  65      22.357 -16.110 -14.721  1.00  0.76           O  
ATOM    854  H   GLY A  65      23.253 -15.012 -10.783  1.00  0.76           H  
ATOM    855 1HA  GLY A  65      22.401 -16.932 -11.935  1.00  0.76           H  
ATOM    856 2HA  GLY A  65      21.043 -15.982 -12.524  1.00  0.76           H  
ATOM    857  N   GLY A  66      23.954 -15.019 -13.618  1.00  0.76           N  
ATOM    858  CA  GLY A  66      24.684 -14.815 -14.863  1.00  0.76           C  
ATOM    859  C   GLY A  66      23.916 -13.931 -15.833  1.00  0.76           C  
ATOM    860  O   GLY A  66      23.947 -14.178 -17.043  1.00  0.76           O  
ATOM    861  H   GLY A  66      24.314 -14.674 -12.727  1.00  0.76           H  
ATOM    862 1HA  GLY A  66      25.643 -14.349 -14.635  1.00  0.76           H  
ATOM    863 2HA  GLY A  66      24.894 -15.778 -15.326  1.00  0.76           H  
ATOM    864  N   THR A  67      23.224 -12.926 -15.278  1.00  0.74           N  
ATOM    865  CA  THR A  67      22.352 -11.934 -15.935  1.00  0.74           C  
ATOM    866  C   THR A  67      20.915 -12.416 -16.187  1.00  0.74           C  
ATOM    867  O   THR A  67      20.067 -11.627 -16.633  1.00  0.74           O  
ATOM    868  CB  THR A  67      22.903 -11.382 -17.279  1.00  0.74           C  
ATOM    869  OG1 THR A  67      22.694 -12.341 -18.325  1.00  0.74           O  
ATOM    870  CG2 THR A  67      24.390 -10.949 -17.228  1.00  0.74           C  
ATOM    871  H   THR A  67      23.319 -12.838 -14.276  1.00  0.74           H  
ATOM    872  HA  THR A  67      22.286 -11.075 -15.262  1.00  0.74           H  
ATOM    873  HB  THR A  67      22.329 -10.505 -17.510  1.00  0.74           H  
ATOM    874  HG1 THR A  67      23.067 -13.184 -18.043  1.00  0.74           H  
ATOM    875 1HG2 THR A  67      24.674 -10.535 -18.196  1.00  0.74           H  
ATOM    876 2HG2 THR A  67      24.516 -10.192 -16.473  1.00  0.74           H  
ATOM    877 3HG2 THR A  67      25.039 -11.779 -17.004  1.00  0.74           H  
ATOM    878  N   VAL A  68      20.601 -13.676 -15.872  1.00  0.72           N  
ATOM    879  CA  VAL A  68      19.233 -14.142 -16.077  1.00  0.72           C  
ATOM    880  C   VAL A  68      18.219 -13.331 -15.297  1.00  0.72           C  
ATOM    881  O   VAL A  68      17.146 -13.027 -15.821  1.00  0.72           O  
ATOM    882  CB  VAL A  68      19.076 -15.612 -15.702  1.00  0.72           C  
ATOM    883  CG1 VAL A  68      17.587 -15.990 -15.705  1.00  0.72           C  
ATOM    884  CG2 VAL A  68      19.847 -16.442 -16.710  1.00  0.72           C  
ATOM    885  H   VAL A  68      21.302 -14.330 -15.516  1.00  0.72           H  
ATOM    886  HA  VAL A  68      19.005 -14.045 -17.138  1.00  0.72           H  
ATOM    887  HB  VAL A  68      19.473 -15.783 -14.697  1.00  0.72           H  
ATOM    888 1HG1 VAL A  68      17.474 -17.039 -15.439  1.00  0.72           H  
ATOM    889 2HG1 VAL A  68      17.056 -15.376 -14.975  1.00  0.72           H  
ATOM    890 3HG1 VAL A  68      17.172 -15.815 -16.693  1.00  0.72           H  
ATOM    891 1HG2 VAL A  68      19.763 -17.493 -16.466  1.00  0.72           H  
ATOM    892 2HG2 VAL A  68      19.450 -16.263 -17.700  1.00  0.72           H  
ATOM    893 3HG2 VAL A  68      20.896 -16.152 -16.689  1.00  0.72           H  
ATOM    894  N   SER A  69      18.533 -12.972 -14.056  1.00  0.70           N  
ATOM    895  CA  SER A  69      17.590 -12.217 -13.258  1.00  0.70           C  
ATOM    896  C   SER A  69      17.188 -10.915 -13.948  1.00  0.70           C  
ATOM    897  O   SER A  69      16.010 -10.552 -13.946  1.00  0.70           O  
ATOM    898  CB  SER A  69      18.199 -11.936 -11.916  1.00  0.70           C  
ATOM    899  OG  SER A  69      17.335 -11.215 -11.123  1.00  0.70           O  
ATOM    900  H   SER A  69      19.427 -13.230 -13.635  1.00  0.70           H  
ATOM    901  HA  SER A  69      16.696 -12.826 -13.117  1.00  0.70           H  
ATOM    902 1HB  SER A  69      18.428 -12.884 -11.428  1.00  0.70           H  
ATOM    903 2HB  SER A  69      19.127 -11.394 -12.040  1.00  0.70           H  
ATOM    904  HG  SER A  69      17.404 -11.623 -10.232  1.00  0.70           H  
ATOM    905  N   GLU A  70      18.157 -10.203 -14.537  1.00  0.68           N  
ATOM    906  CA  GLU A  70      17.857  -8.947 -15.219  1.00  0.68           C  
ATOM    907  C   GLU A  70      16.940  -9.183 -16.413  1.00  0.68           C  
ATOM    908  O   GLU A  70      15.994  -8.425 -16.642  1.00  0.68           O  
ATOM    909  CB  GLU A  70      19.148  -8.266 -15.683  1.00  0.68           C  
ATOM    910  CG  GLU A  70      19.989  -7.705 -14.571  1.00  0.68           C  
ATOM    911  CD  GLU A  70      21.265  -7.147 -15.037  1.00  0.68           C  
ATOM    912  OE1 GLU A  70      21.716  -7.531 -16.085  1.00  0.68           O  
ATOM    913  OE2 GLU A  70      21.790  -6.307 -14.356  1.00  0.68           O  
ATOM    914  H   GLU A  70      19.104 -10.556 -14.522  1.00  0.68           H  
ATOM    915  HA  GLU A  70      17.341  -8.290 -14.519  1.00  0.68           H  
ATOM    916 1HB  GLU A  70      19.760  -8.984 -16.234  1.00  0.68           H  
ATOM    917 2HB  GLU A  70      18.906  -7.455 -16.371  1.00  0.68           H  
ATOM    918 1HG  GLU A  70      19.435  -6.920 -14.098  1.00  0.68           H  
ATOM    919 2HG  GLU A  70      20.183  -8.488 -13.835  1.00  0.68           H  
ATOM    920  N   SER A  71      17.168 -10.282 -17.138  1.00  0.67           N  
ATOM    921  CA  SER A  71      16.317 -10.593 -18.280  1.00  0.67           C  
ATOM    922  C   SER A  71      14.878 -10.824 -17.810  1.00  0.67           C  
ATOM    923  O   SER A  71      13.920 -10.350 -18.437  1.00  0.67           O  
ATOM    924  CB  SER A  71      16.832 -11.822 -19.003  1.00  0.67           C  
ATOM    925  OG  SER A  71      18.086 -11.581 -19.580  1.00  0.67           O  
ATOM    926  H   SER A  71      17.967 -10.880 -16.909  1.00  0.67           H  
ATOM    927  HA  SER A  71      16.328  -9.743 -18.965  1.00  0.67           H  
ATOM    928 1HB  SER A  71      16.903 -12.652 -18.305  1.00  0.67           H  
ATOM    929 2HB  SER A  71      16.122 -12.107 -19.775  1.00  0.67           H  
ATOM    930  HG  SER A  71      18.671 -11.369 -18.838  1.00  0.67           H  
ATOM    931  N   VAL A  72      14.727 -11.521 -16.674  1.00  0.66           N  
ATOM    932  CA  VAL A  72      13.403 -11.770 -16.122  1.00  0.66           C  
ATOM    933  C   VAL A  72      12.727 -10.482 -15.698  1.00  0.66           C  
ATOM    934  O   VAL A  72      11.576 -10.238 -16.060  1.00  0.66           O  
ATOM    935  CB  VAL A  72      13.458 -12.709 -14.895  1.00  0.66           C  
ATOM    936  CG1 VAL A  72      12.064 -12.748 -14.216  1.00  0.66           C  
ATOM    937  CG2 VAL A  72      13.877 -14.124 -15.327  1.00  0.66           C  
ATOM    938  H   VAL A  72      15.556 -11.897 -16.209  1.00  0.66           H  
ATOM    939  HA  VAL A  72      12.796 -12.245 -16.892  1.00  0.66           H  
ATOM    940  HB  VAL A  72      14.175 -12.317 -14.175  1.00  0.66           H  
ATOM    941 1HG1 VAL A  72      12.103 -13.384 -13.352  1.00  0.66           H  
ATOM    942 2HG1 VAL A  72      11.785 -11.743 -13.904  1.00  0.66           H  
ATOM    943 3HG1 VAL A  72      11.323 -13.132 -14.918  1.00  0.66           H  
ATOM    944 1HG2 VAL A  72      13.919 -14.775 -14.452  1.00  0.66           H  
ATOM    945 2HG2 VAL A  72      13.153 -14.515 -16.039  1.00  0.66           H  
ATOM    946 3HG2 VAL A  72      14.858 -14.082 -15.793  1.00  0.66           H  
ATOM    947  N   LEU A  73      13.432  -9.628 -14.962  1.00  0.67           N  
ATOM    948  CA  LEU A  73      12.802  -8.406 -14.491  1.00  0.67           C  
ATOM    949  C   LEU A  73      12.391  -7.517 -15.649  1.00  0.67           C  
ATOM    950  O   LEU A  73      11.310  -6.921 -15.640  1.00  0.67           O  
ATOM    951  CB  LEU A  73      13.756  -7.634 -13.606  1.00  0.67           C  
ATOM    952  CG  LEU A  73      14.099  -8.270 -12.303  1.00  0.67           C  
ATOM    953  CD1 LEU A  73      15.100  -7.411 -11.664  1.00  0.67           C  
ATOM    954  CD2 LEU A  73      12.876  -8.457 -11.472  1.00  0.67           C  
ATOM    955  H   LEU A  73      14.393  -9.855 -14.700  1.00  0.67           H  
ATOM    956  HA  LEU A  73      11.915  -8.672 -13.918  1.00  0.67           H  
ATOM    957 1HB  LEU A  73      14.690  -7.499 -14.155  1.00  0.67           H  
ATOM    958 2HB  LEU A  73      13.331  -6.652 -13.405  1.00  0.67           H  
ATOM    959  HG  LEU A  73      14.551  -9.243 -12.473  1.00  0.67           H  
ATOM    960 1HD1 LEU A  73      15.392  -7.841 -10.735  1.00  0.67           H  
ATOM    961 2HD1 LEU A  73      15.961  -7.339 -12.328  1.00  0.67           H  
ATOM    962 3HD1 LEU A  73      14.686  -6.423 -11.495  1.00  0.67           H  
ATOM    963 1HD2 LEU A  73      13.140  -8.917 -10.520  1.00  0.67           H  
ATOM    964 2HD2 LEU A  73      12.430  -7.520 -11.298  1.00  0.67           H  
ATOM    965 3HD2 LEU A  73      12.190  -9.091 -12.010  1.00  0.67           H  
ATOM    966  N   GLY A  74      13.228  -7.471 -16.680  1.00  0.68           N  
ATOM    967  CA  GLY A  74      12.934  -6.695 -17.868  1.00  0.68           C  
ATOM    968  C   GLY A  74      11.633  -7.186 -18.479  1.00  0.68           C  
ATOM    969  O   GLY A  74      10.699  -6.411 -18.722  1.00  0.68           O  
ATOM    970  H   GLY A  74      14.116  -7.974 -16.638  1.00  0.68           H  
ATOM    971 1HA  GLY A  74      12.862  -5.639 -17.616  1.00  0.68           H  
ATOM    972 2HA  GLY A  74      13.745  -6.815 -18.586  1.00  0.68           H  
ATOM    973  N   ASP A  75      11.560  -8.500 -18.710  1.00  0.71           N  
ATOM    974  CA  ASP A  75      10.387  -9.097 -19.318  1.00  0.71           C  
ATOM    975  C   ASP A  75       9.137  -8.891 -18.475  1.00  0.71           C  
ATOM    976  O   ASP A  75       8.055  -8.692 -19.025  1.00  0.71           O  
ATOM    977  CB  ASP A  75      10.642 -10.596 -19.524  1.00  0.71           C  
ATOM    978  CG  ASP A  75       9.590 -11.319 -20.363  1.00  0.71           C  
ATOM    979  OD1 ASP A  75       9.458 -10.979 -21.521  1.00  0.71           O  
ATOM    980  OD2 ASP A  75       8.954 -12.239 -19.854  1.00  0.71           O  
ATOM    981  H   ASP A  75      12.356  -9.099 -18.478  1.00  0.71           H  
ATOM    982  HA  ASP A  75      10.223  -8.629 -20.285  1.00  0.71           H  
ATOM    983 1HB  ASP A  75      11.619 -10.728 -19.992  1.00  0.71           H  
ATOM    984 2HB  ASP A  75      10.697 -11.078 -18.543  1.00  0.71           H  
ATOM    985  N   CYS A  76       9.277  -8.902 -17.150  1.00  0.74           N  
ATOM    986  CA  CYS A  76       8.132  -8.735 -16.269  1.00  0.74           C  
ATOM    987  C   CYS A  76       7.562  -7.335 -16.313  1.00  0.74           C  
ATOM    988  O   CYS A  76       6.345  -7.150 -16.354  1.00  0.74           O  
ATOM    989  CB  CYS A  76       8.544  -9.001 -14.856  1.00  0.74           C  
ATOM    990  SG  CYS A  76       8.987 -10.649 -14.591  1.00  0.74           S  
ATOM    991  H   CYS A  76      10.196  -9.086 -16.747  1.00  0.74           H  
ATOM    992  HA  CYS A  76       7.364  -9.447 -16.565  1.00  0.74           H  
ATOM    993 1HB  CYS A  76       9.391  -8.371 -14.595  1.00  0.74           H  
ATOM    994 2HB  CYS A  76       7.720  -8.755 -14.188  1.00  0.74           H  
ATOM    995  HG  CYS A  76      10.099 -10.609 -15.346  1.00  0.74           H  
ATOM    996  N   LEU A  77       8.437  -6.334 -16.300  1.00  0.79           N  
ATOM    997  CA  LEU A  77       7.967  -4.961 -16.342  1.00  0.79           C  
ATOM    998  C   LEU A  77       7.267  -4.705 -17.670  1.00  0.79           C  
ATOM    999  O   LEU A  77       6.206  -4.070 -17.730  1.00  0.79           O  
ATOM   1000  CB  LEU A  77       9.155  -4.002 -16.134  1.00  0.79           C  
ATOM   1001  CG  LEU A  77       9.753  -4.002 -14.695  1.00  0.79           C  
ATOM   1002  CD1 LEU A  77      11.053  -3.182 -14.646  1.00  0.79           C  
ATOM   1003  CD2 LEU A  77       8.726  -3.411 -13.747  1.00  0.79           C  
ATOM   1004  H   LEU A  77       9.440  -6.531 -16.250  1.00  0.79           H  
ATOM   1005  HA  LEU A  77       7.249  -4.811 -15.537  1.00  0.79           H  
ATOM   1006 1HB  LEU A  77       9.955  -4.292 -16.824  1.00  0.79           H  
ATOM   1007 2HB  LEU A  77       8.835  -2.988 -16.375  1.00  0.79           H  
ATOM   1008  HG  LEU A  77       9.981  -5.028 -14.398  1.00  0.79           H  
ATOM   1009 1HD1 LEU A  77      11.452  -3.197 -13.631  1.00  0.79           H  
ATOM   1010 2HD1 LEU A  77      11.784  -3.619 -15.333  1.00  0.79           H  
ATOM   1011 3HD1 LEU A  77      10.850  -2.152 -14.939  1.00  0.79           H  
ATOM   1012 1HD2 LEU A  77       9.127  -3.422 -12.739  1.00  0.79           H  
ATOM   1013 2HD2 LEU A  77       8.501  -2.385 -14.038  1.00  0.79           H  
ATOM   1014 3HD2 LEU A  77       7.819  -3.998 -13.784  1.00  0.79           H  
ATOM   1015  N   ARG A  78       7.820  -5.261 -18.755  1.00  0.83           N  
ATOM   1016  CA  ARG A  78       7.193  -5.053 -20.048  1.00  0.83           C  
ATOM   1017  C   ARG A  78       5.864  -5.811 -20.152  1.00  0.83           C  
ATOM   1018  O   ARG A  78       4.839  -5.236 -20.523  1.00  0.83           O  
ATOM   1019  CB  ARG A  78       8.124  -5.507 -21.167  1.00  0.83           C  
ATOM   1020  CG  ARG A  78       9.374  -4.639 -21.353  1.00  0.83           C  
ATOM   1021  CD  ARG A  78      10.085  -4.922 -22.635  1.00  0.83           C  
ATOM   1022  NE  ARG A  78      10.547  -6.309 -22.751  1.00  0.83           N  
ATOM   1023  CZ  ARG A  78      11.725  -6.793 -22.296  1.00  0.83           C  
ATOM   1024  NH1 ARG A  78      12.569  -6.020 -21.657  1.00  0.83           N  
ATOM   1025  NH2 ARG A  78      12.027  -8.063 -22.502  1.00  0.83           N  
ATOM   1026  H   ARG A  78       8.695  -5.788 -18.686  1.00  0.83           H  
ATOM   1027  HA  ARG A  78       6.998  -3.988 -20.167  1.00  0.83           H  
ATOM   1028 1HB  ARG A  78       8.464  -6.524 -20.956  1.00  0.83           H  
ATOM   1029 2HB  ARG A  78       7.582  -5.531 -22.110  1.00  0.83           H  
ATOM   1030 1HG  ARG A  78       9.085  -3.589 -21.350  1.00  0.83           H  
ATOM   1031 2HG  ARG A  78      10.066  -4.820 -20.534  1.00  0.83           H  
ATOM   1032 1HD  ARG A  78       9.415  -4.719 -23.469  1.00  0.83           H  
ATOM   1033 2HD  ARG A  78      10.956  -4.271 -22.706  1.00  0.83           H  
ATOM   1034  HE  ARG A  78       9.938  -6.958 -23.231  1.00  0.83           H  
ATOM   1035 1HH1 ARG A  78      12.327  -5.053 -21.480  1.00  0.83           H  
ATOM   1036 2HH1 ARG A  78      13.447  -6.406 -21.323  1.00  0.83           H  
ATOM   1037 1HH2 ARG A  78      11.376  -8.665 -22.998  1.00  0.83           H  
ATOM   1038 2HH2 ARG A  78      12.906  -8.433 -22.166  1.00  0.83           H  
ATOM   1039  N   ALA A  79       5.863  -7.090 -19.755  1.00  0.88           N  
ATOM   1040  CA  ALA A  79       4.685  -7.955 -19.820  1.00  0.88           C  
ATOM   1041  C   ALA A  79       3.539  -7.429 -18.976  1.00  0.88           C  
ATOM   1042  O   ALA A  79       2.368  -7.571 -19.333  1.00  0.88           O  
ATOM   1043  CB  ALA A  79       5.042  -9.355 -19.361  1.00  0.88           C  
ATOM   1044  H   ALA A  79       6.726  -7.514 -19.425  1.00  0.88           H  
ATOM   1045  HA  ALA A  79       4.352  -7.990 -20.857  1.00  0.88           H  
ATOM   1046 1HB  ALA A  79       4.170  -9.998 -19.440  1.00  0.88           H  
ATOM   1047 2HB  ALA A  79       5.847  -9.751 -19.985  1.00  0.88           H  
ATOM   1048 3HB  ALA A  79       5.376  -9.315 -18.324  1.00  0.88           H  
ATOM   1049  N   ALA A  80       3.880  -6.815 -17.850  1.00  0.94           N  
ATOM   1050  CA  ALA A  80       2.912  -6.277 -16.920  1.00  0.94           C  
ATOM   1051  C   ALA A  80       2.365  -4.926 -17.359  1.00  0.94           C  
ATOM   1052  O   ALA A  80       1.475  -4.374 -16.707  1.00  0.94           O  
ATOM   1053  CB  ALA A  80       3.560  -6.144 -15.566  1.00  0.94           C  
ATOM   1054  H   ALA A  80       4.863  -6.750 -17.590  1.00  0.94           H  
ATOM   1055  HA  ALA A  80       2.079  -6.969 -16.864  1.00  0.94           H  
ATOM   1056 1HB  ALA A  80       2.840  -5.769 -14.839  1.00  0.94           H  
ATOM   1057 2HB  ALA A  80       3.931  -7.106 -15.248  1.00  0.94           H  
ATOM   1058 3HB  ALA A  80       4.397  -5.456 -15.650  1.00  0.94           H  
ATOM   1059  N   GLY A  81       2.926  -4.348 -18.421  1.00  1.00           N  
ATOM   1060  CA  GLY A  81       2.477  -3.052 -18.882  1.00  1.00           C  
ATOM   1061  C   GLY A  81       2.884  -1.918 -17.948  1.00  1.00           C  
ATOM   1062  O   GLY A  81       2.174  -0.917 -17.867  1.00  1.00           O  
ATOM   1063  H   GLY A  81       3.652  -4.819 -18.957  1.00  1.00           H  
ATOM   1064 1HA  GLY A  81       2.894  -2.871 -19.873  1.00  1.00           H  
ATOM   1065 2HA  GLY A  81       1.394  -3.065 -18.990  1.00  1.00           H  
ATOM   1066  N   VAL A  82       3.990  -2.071 -17.214  1.00  1.06           N  
ATOM   1067  CA  VAL A  82       4.391  -1.037 -16.269  1.00  1.06           C  
ATOM   1068  C   VAL A  82       5.317  -0.018 -16.935  1.00  1.06           C  
ATOM   1069  O   VAL A  82       6.383  -0.397 -17.418  1.00  1.06           O  
ATOM   1070  CB  VAL A  82       5.103  -1.684 -15.070  1.00  1.06           C  
ATOM   1071  CG1 VAL A  82       5.598  -0.633 -14.097  1.00  1.06           C  
ATOM   1072  CG2 VAL A  82       4.142  -2.598 -14.385  1.00  1.06           C  
ATOM   1073  H   VAL A  82       4.578  -2.900 -17.329  1.00  1.06           H  
ATOM   1074  HA  VAL A  82       3.495  -0.575 -15.881  1.00  1.06           H  
ATOM   1075  HB  VAL A  82       5.968  -2.254 -15.427  1.00  1.06           H  
ATOM   1076 1HG1 VAL A  82       6.089  -1.132 -13.266  1.00  1.06           H  
ATOM   1077 2HG1 VAL A  82       6.304   0.027 -14.600  1.00  1.06           H  
ATOM   1078 3HG1 VAL A  82       4.759  -0.047 -13.726  1.00  1.06           H  
ATOM   1079 1HG2 VAL A  82       4.627  -3.071 -13.548  1.00  1.06           H  
ATOM   1080 2HG2 VAL A  82       3.286  -2.026 -14.032  1.00  1.06           H  
ATOM   1081 3HG2 VAL A  82       3.804  -3.342 -15.085  1.00  1.06           H  
ATOM   1082  N   PRO A  83       4.953   1.277 -17.004  1.00  1.10           N  
ATOM   1083  CA  PRO A  83       5.764   2.309 -17.604  1.00  1.10           C  
ATOM   1084  C   PRO A  83       7.084   2.359 -16.875  1.00  1.10           C  
ATOM   1085  O   PRO A  83       7.132   2.204 -15.657  1.00  1.10           O  
ATOM   1086  CB  PRO A  83       4.952   3.582 -17.368  1.00  1.10           C  
ATOM   1087  CG  PRO A  83       3.530   3.101 -17.217  1.00  1.10           C  
ATOM   1088  CD  PRO A  83       3.641   1.758 -16.518  1.00  1.10           C  
ATOM   1089  HA  PRO A  83       5.904   2.101 -18.673  1.00  1.10           H  
ATOM   1090 1HB  PRO A  83       5.338   4.101 -16.495  1.00  1.10           H  
ATOM   1091 2HB  PRO A  83       5.078   4.264 -18.221  1.00  1.10           H  
ATOM   1092 1HG  PRO A  83       2.936   3.830 -16.649  1.00  1.10           H  
ATOM   1093 2HG  PRO A  83       3.055   3.014 -18.207  1.00  1.10           H  
ATOM   1094 1HD  PRO A  83       3.636   1.859 -15.427  1.00  1.10           H  
ATOM   1095 2HD  PRO A  83       2.816   1.160 -16.890  1.00  1.10           H  
ATOM   1096  N   ARG A  84       8.149   2.657 -17.591  1.00  1.12           N  
ATOM   1097  CA  ARG A  84       9.472   2.711 -16.981  1.00  1.12           C  
ATOM   1098  C   ARG A  84       9.537   3.745 -15.861  1.00  1.12           C  
ATOM   1099  O   ARG A  84      10.175   3.529 -14.836  1.00  1.12           O  
ATOM   1100  CB  ARG A  84      10.497   3.043 -18.049  1.00  1.12           C  
ATOM   1101  CG  ARG A  84      10.679   1.937 -19.084  1.00  1.12           C  
ATOM   1102  CD  ARG A  84      11.697   2.271 -20.131  1.00  1.12           C  
ATOM   1103  NE  ARG A  84      11.833   1.185 -21.105  1.00  1.12           N  
ATOM   1104  CZ  ARG A  84      11.144   1.064 -22.249  1.00  1.12           C  
ATOM   1105  NH1 ARG A  84      10.249   1.959 -22.604  1.00  1.12           N  
ATOM   1106  NH2 ARG A  84      11.391   0.017 -23.009  1.00  1.12           N  
ATOM   1107  H   ARG A  84       8.057   2.798 -18.587  1.00  1.12           H  
ATOM   1108  HA  ARG A  84       9.698   1.730 -16.562  1.00  1.12           H  
ATOM   1109 1HB  ARG A  84      10.209   3.959 -18.568  1.00  1.12           H  
ATOM   1110 2HB  ARG A  84      11.466   3.224 -17.580  1.00  1.12           H  
ATOM   1111 1HG  ARG A  84      10.974   1.024 -18.585  1.00  1.12           H  
ATOM   1112 2HG  ARG A  84       9.727   1.768 -19.589  1.00  1.12           H  
ATOM   1113 1HD  ARG A  84      11.402   3.174 -20.668  1.00  1.12           H  
ATOM   1114 2HD  ARG A  84      12.664   2.435 -19.664  1.00  1.12           H  
ATOM   1115  HE  ARG A  84      12.520   0.442 -20.928  1.00  1.12           H  
ATOM   1116 1HH1 ARG A  84      10.075   2.758 -22.012  1.00  1.12           H  
ATOM   1117 2HH1 ARG A  84       9.745   1.851 -23.469  1.00  1.12           H  
ATOM   1118 1HH2 ARG A  84      12.104  -0.652 -22.682  1.00  1.12           H  
ATOM   1119 2HH2 ARG A  84      10.901  -0.117 -23.878  1.00  1.12           H  
ATOM   1120  N   ASP A  85       8.787   4.826 -16.014  1.00  1.09           N  
ATOM   1121  CA  ASP A  85       8.816   5.931 -15.069  1.00  1.09           C  
ATOM   1122  C   ASP A  85       7.978   5.665 -13.816  1.00  1.09           C  
ATOM   1123  O   ASP A  85       7.942   6.491 -12.903  1.00  1.09           O  
ATOM   1124  CB  ASP A  85       8.313   7.195 -15.758  1.00  1.09           C  
ATOM   1125  CG  ASP A  85       9.258   7.712 -16.887  1.00  1.09           C  
ATOM   1126  OD1 ASP A  85      10.457   7.454 -16.877  1.00  1.09           O  
ATOM   1127  OD2 ASP A  85       8.745   8.356 -17.763  1.00  1.09           O  
ATOM   1128  H   ASP A  85       8.228   4.910 -16.848  1.00  1.09           H  
ATOM   1129  HA  ASP A  85       9.849   6.086 -14.756  1.00  1.09           H  
ATOM   1130 1HB  ASP A  85       7.329   7.003 -16.187  1.00  1.09           H  
ATOM   1131 2HB  ASP A  85       8.195   7.985 -15.016  1.00  1.09           H  
ATOM   1132  N   ARG A  86       7.266   4.536 -13.783  1.00  1.01           N  
ATOM   1133  CA  ARG A  86       6.439   4.184 -12.639  1.00  1.01           C  
ATOM   1134  C   ARG A  86       7.060   3.077 -11.815  1.00  1.01           C  
ATOM   1135  O   ARG A  86       6.406   2.532 -10.921  1.00  1.01           O  
ATOM   1136  CB  ARG A  86       5.053   3.741 -13.053  1.00  1.01           C  
ATOM   1137  CG  ARG A  86       4.233   4.804 -13.782  1.00  1.01           C  
ATOM   1138  CD  ARG A  86       3.874   5.939 -12.886  1.00  1.01           C  
ATOM   1139  NE  ARG A  86       3.070   6.945 -13.572  1.00  1.01           N  
ATOM   1140  CZ  ARG A  86       2.679   8.115 -13.025  1.00  1.01           C  
ATOM   1141  NH1 ARG A  86       3.030   8.414 -11.793  1.00  1.01           N  
ATOM   1142  NH2 ARG A  86       1.943   8.960 -13.726  1.00  1.01           N  
ATOM   1143  H   ARG A  86       7.320   3.862 -14.547  1.00  1.01           H  
ATOM   1144  HA  ARG A  86       6.337   5.063 -12.004  1.00  1.01           H  
ATOM   1145 1HB  ARG A  86       5.148   2.882 -13.722  1.00  1.01           H  
ATOM   1146 2HB  ARG A  86       4.492   3.418 -12.179  1.00  1.01           H  
ATOM   1147 1HG  ARG A  86       4.818   5.214 -14.596  1.00  1.01           H  
ATOM   1148 2HG  ARG A  86       3.318   4.362 -14.173  1.00  1.01           H  
ATOM   1149 1HD  ARG A  86       3.302   5.567 -12.037  1.00  1.01           H  
ATOM   1150 2HD  ARG A  86       4.788   6.418 -12.528  1.00  1.01           H  
ATOM   1151  HE  ARG A  86       2.779   6.751 -14.520  1.00  1.01           H  
ATOM   1152 1HH1 ARG A  86       3.597   7.768 -11.259  1.00  1.01           H  
ATOM   1153 2HH1 ARG A  86       2.737   9.289 -11.383  1.00  1.01           H  
ATOM   1154 1HH2 ARG A  86       1.673   8.730 -14.672  1.00  1.01           H  
ATOM   1155 2HH2 ARG A  86       1.650   9.834 -13.316  1.00  1.01           H  
ATOM   1156  N   PHE A  87       8.314   2.732 -12.090  1.00  0.91           N  
ATOM   1157  CA  PHE A  87       8.898   1.641 -11.334  1.00  0.91           C  
ATOM   1158  C   PHE A  87      10.373   1.887 -11.050  1.00  0.91           C  
ATOM   1159  O   PHE A  87      11.116   2.248 -11.955  1.00  0.91           O  
ATOM   1160  CB  PHE A  87       8.764   0.358 -12.131  1.00  0.91           C  
ATOM   1161  CG  PHE A  87       9.134  -0.697 -11.365  1.00  0.91           C  
ATOM   1162  CD1 PHE A  87       8.220  -1.294 -10.601  1.00  0.91           C  
ATOM   1163  CD2 PHE A  87      10.401  -1.067 -11.305  1.00  0.91           C  
ATOM   1164  CE1 PHE A  87       8.597  -2.251  -9.783  1.00  0.91           C  
ATOM   1165  CE2 PHE A  87      10.774  -2.018 -10.471  1.00  0.91           C  
ATOM   1166  CZ  PHE A  87       9.845  -2.585  -9.705  1.00  0.91           C  
ATOM   1167  H   PHE A  87       8.847   3.184 -12.839  1.00  0.91           H  
ATOM   1168  HA  PHE A  87       8.379   1.542 -10.381  1.00  0.91           H  
ATOM   1169 1HB  PHE A  87       7.744   0.227 -12.433  1.00  0.91           H  
ATOM   1170 2HB  PHE A  87       9.390   0.395 -13.025  1.00  0.91           H  
ATOM   1171  HD1 PHE A  87       7.178  -0.976 -10.644  1.00  0.91           H  
ATOM   1172  HD2 PHE A  87      11.107  -0.555 -11.915  1.00  0.91           H  
ATOM   1173  HE1 PHE A  87       7.883  -2.742  -9.151  1.00  0.91           H  
ATOM   1174  HE2 PHE A  87      11.811  -2.308 -10.390  1.00  0.91           H  
ATOM   1175  HZ  PHE A  87      10.101  -3.306  -9.010  1.00  0.91           H  
ATOM   1176  N   VAL A  88      10.800   1.695  -9.796  1.00  0.81           N  
ATOM   1177  CA  VAL A  88      12.191   1.934  -9.443  1.00  0.81           C  
ATOM   1178  C   VAL A  88      13.073   0.708  -9.652  1.00  0.81           C  
ATOM   1179  O   VAL A  88      12.849  -0.352  -9.057  1.00  0.81           O  
ATOM   1180  CB  VAL A  88      12.291   2.403  -7.976  1.00  0.81           C  
ATOM   1181  CG1 VAL A  88      13.750   2.610  -7.573  1.00  0.81           C  
ATOM   1182  CG2 VAL A  88      11.470   3.673  -7.831  1.00  0.81           C  
ATOM   1183  H   VAL A  88      10.171   1.366  -9.068  1.00  0.81           H  
ATOM   1184  HA  VAL A  88      12.552   2.736 -10.071  1.00  0.81           H  
ATOM   1185  HB  VAL A  88      11.896   1.642  -7.322  1.00  0.81           H  
ATOM   1186 1HG1 VAL A  88      13.801   2.941  -6.541  1.00  0.81           H  
ATOM   1187 2HG1 VAL A  88      14.300   1.673  -7.685  1.00  0.81           H  
ATOM   1188 3HG1 VAL A  88      14.181   3.354  -8.205  1.00  0.81           H  
ATOM   1189 1HG2 VAL A  88      11.501   4.035  -6.816  1.00  0.81           H  
ATOM   1190 2HG2 VAL A  88      11.875   4.430  -8.499  1.00  0.81           H  
ATOM   1191 3HG2 VAL A  88      10.435   3.463  -8.104  1.00  0.81           H  
ATOM   1192  N   VAL A  89      14.104   0.874 -10.467  1.00  0.73           N  
ATOM   1193  CA  VAL A  89      15.018  -0.226 -10.731  1.00  0.73           C  
ATOM   1194  C   VAL A  89      16.406   0.096 -10.241  1.00  0.73           C  
ATOM   1195  O   VAL A  89      16.988   1.131 -10.592  1.00  0.73           O  
ATOM   1196  CB  VAL A  89      15.086  -0.560 -12.228  1.00  0.73           C  
ATOM   1197  CG1 VAL A  89      16.082  -1.705 -12.457  1.00  0.73           C  
ATOM   1198  CG2 VAL A  89      13.701  -0.920 -12.704  1.00  0.73           C  
ATOM   1199  H   VAL A  89      14.213   1.788 -10.923  1.00  0.73           H  
ATOM   1200  HA  VAL A  89      14.668  -1.112 -10.200  1.00  0.73           H  
ATOM   1201  HB  VAL A  89      15.445   0.307 -12.786  1.00  0.73           H  
ATOM   1202 1HG1 VAL A  89      16.114  -1.926 -13.503  1.00  0.73           H  
ATOM   1203 2HG1 VAL A  89      17.073  -1.415 -12.115  1.00  0.73           H  
ATOM   1204 3HG1 VAL A  89      15.757  -2.592 -11.906  1.00  0.73           H  
ATOM   1205 1HG2 VAL A  89      13.701  -1.153 -13.743  1.00  0.73           H  
ATOM   1206 2HG2 VAL A  89      13.338  -1.778 -12.145  1.00  0.73           H  
ATOM   1207 3HG2 VAL A  89      13.061  -0.060 -12.538  1.00  0.73           H  
ATOM   1208  N   ALA A  90      16.934  -0.794  -9.425  1.00  0.68           N  
ATOM   1209  CA  ALA A  90      18.266  -0.628  -8.912  1.00  0.68           C  
ATOM   1210  C   ALA A  90      19.146  -1.741  -9.422  1.00  0.68           C  
ATOM   1211  O   ALA A  90      18.689  -2.884  -9.518  1.00  0.68           O  
ATOM   1212  CB  ALA A  90      18.236  -0.637  -7.405  1.00  0.68           C  
ATOM   1213  H   ALA A  90      16.395  -1.617  -9.148  1.00  0.68           H  
ATOM   1214  HA  ALA A  90      18.661   0.315  -9.271  1.00  0.68           H  
ATOM   1215 1HB  ALA A  90      19.238  -0.504  -7.042  1.00  0.68           H  
ATOM   1216 2HB  ALA A  90      17.603   0.175  -7.052  1.00  0.68           H  
ATOM   1217 3HB  ALA A  90      17.840  -1.585  -7.051  1.00  0.68           H  
ATOM   1218  N   THR A  91      20.395  -1.419  -9.730  1.00  0.67           N  
ATOM   1219  CA  THR A  91      21.325  -2.452 -10.156  1.00  0.67           C  
ATOM   1220  C   THR A  91      22.632  -2.316  -9.387  1.00  0.67           C  
ATOM   1221  O   THR A  91      23.029  -1.201  -9.026  1.00  0.67           O  
ATOM   1222  CB  THR A  91      21.627  -2.369 -11.675  1.00  0.67           C  
ATOM   1223  OG1 THR A  91      22.302  -1.157 -11.951  1.00  0.67           O  
ATOM   1224  CG2 THR A  91      20.351  -2.396 -12.513  1.00  0.67           C  
ATOM   1225  H   THR A  91      20.688  -0.446  -9.630  1.00  0.67           H  
ATOM   1226  HA  THR A  91      20.893  -3.420  -9.940  1.00  0.67           H  
ATOM   1227  HB  THR A  91      22.266  -3.209 -11.960  1.00  0.67           H  
ATOM   1228  HG1 THR A  91      23.118  -1.130 -11.446  1.00  0.67           H  
ATOM   1229 1HG2 THR A  91      20.610  -2.328 -13.565  1.00  0.67           H  
ATOM   1230 2HG2 THR A  91      19.828  -3.296 -12.337  1.00  0.67           H  
ATOM   1231 3HG2 THR A  91      19.718  -1.576 -12.253  1.00  0.67           H  
ATOM   1232  N   LYS A  92      23.337  -3.426  -9.226  1.00  0.70           N  
ATOM   1233  CA  LYS A  92      24.649  -3.390  -8.597  1.00  0.70           C  
ATOM   1234  C   LYS A  92      25.778  -3.506  -9.616  1.00  0.70           C  
ATOM   1235  O   LYS A  92      25.694  -4.286 -10.569  1.00  0.70           O  
ATOM   1236  CB  LYS A  92      24.785  -4.521  -7.585  1.00  0.70           C  
ATOM   1237  CG  LYS A  92      23.810  -4.484  -6.410  1.00  0.70           C  
ATOM   1238  CD  LYS A  92      24.139  -5.587  -5.398  1.00  0.70           C  
ATOM   1239  CE  LYS A  92      23.158  -5.584  -4.227  1.00  0.70           C  
ATOM   1240  NZ  LYS A  92      21.835  -6.118  -4.618  1.00  0.70           N  
ATOM   1241  H   LYS A  92      22.903  -4.312  -9.482  1.00  0.70           H  
ATOM   1242  HA  LYS A  92      24.769  -2.438  -8.080  1.00  0.70           H  
ATOM   1243 1HB  LYS A  92      24.676  -5.466  -8.085  1.00  0.70           H  
ATOM   1244 2HB  LYS A  92      25.775  -4.495  -7.175  1.00  0.70           H  
ATOM   1245 1HG  LYS A  92      23.857  -3.517  -5.916  1.00  0.70           H  
ATOM   1246 2HG  LYS A  92      22.786  -4.637  -6.779  1.00  0.70           H  
ATOM   1247 1HD  LYS A  92      24.090  -6.559  -5.896  1.00  0.70           H  
ATOM   1248 2HD  LYS A  92      25.149  -5.443  -5.015  1.00  0.70           H  
ATOM   1249 1HE  LYS A  92      23.558  -6.183  -3.414  1.00  0.70           H  
ATOM   1250 2HE  LYS A  92      23.034  -4.570  -3.889  1.00  0.70           H  
ATOM   1251 1HZ  LYS A  92      21.142  -6.095  -3.862  1.00  0.70           H  
ATOM   1252 2HZ  LYS A  92      21.410  -5.563  -5.365  1.00  0.70           H  
ATOM   1253 3HZ  LYS A  92      21.944  -7.081  -4.938  1.00  0.70           H  
ATOM   1254  N   CYS A  93      26.850  -2.758  -9.377  1.00  0.75           N  
ATOM   1255  CA  CYS A  93      28.058  -2.778 -10.200  1.00  0.75           C  
ATOM   1256  C   CYS A  93      29.287  -3.221  -9.373  1.00  0.75           C  
ATOM   1257  O   CYS A  93      29.319  -3.045  -8.154  1.00  0.75           O  
ATOM   1258  CB  CYS A  93      28.300  -1.377 -10.781  1.00  0.75           C  
ATOM   1259  SG  CYS A  93      26.984  -0.727 -11.880  1.00  0.75           S  
ATOM   1260  H   CYS A  93      26.822  -2.112  -8.587  1.00  0.75           H  
ATOM   1261  HA  CYS A  93      27.913  -3.481 -11.020  1.00  0.75           H  
ATOM   1262 1HB  CYS A  93      28.430  -0.667  -9.959  1.00  0.75           H  
ATOM   1263 2HB  CYS A  93      29.228  -1.387 -11.351  1.00  0.75           H  
ATOM   1264  HG  CYS A  93      27.593   0.423 -12.166  1.00  0.75           H  
ATOM   1265  N   GLY A  94      30.326  -3.755 -10.031  1.00  0.83           N  
ATOM   1266  CA  GLY A  94      31.557  -4.160  -9.327  1.00  0.83           C  
ATOM   1267  C   GLY A  94      31.761  -5.682  -9.192  1.00  0.83           C  
ATOM   1268  O   GLY A  94      32.877  -6.134  -8.936  1.00  0.83           O  
ATOM   1269  H   GLY A  94      30.291  -3.891 -11.041  1.00  0.83           H  
ATOM   1270 1HA  GLY A  94      32.411  -3.737  -9.856  1.00  0.83           H  
ATOM   1271 2HA  GLY A  94      31.569  -3.713  -8.334  1.00  0.83           H  
ATOM   1272  N   ARG A  95      30.720  -6.494  -9.405  1.00  0.93           N  
ATOM   1273  CA  ARG A  95      30.914  -7.954  -9.331  1.00  0.93           C  
ATOM   1274  C   ARG A  95      30.388  -8.672 -10.557  1.00  0.93           C  
ATOM   1275  O   ARG A  95      29.257  -8.456 -11.006  1.00  0.93           O  
ATOM   1276  CB  ARG A  95      30.290  -8.597  -8.119  1.00  0.93           C  
ATOM   1277  CG  ARG A  95      30.520 -10.119  -8.095  1.00  0.93           C  
ATOM   1278  CD  ARG A  95      30.027 -10.788  -6.893  1.00  0.93           C  
ATOM   1279  NE  ARG A  95      30.185 -12.225  -7.006  1.00  0.93           N  
ATOM   1280  CZ  ARG A  95      29.749 -13.123  -6.107  1.00  0.93           C  
ATOM   1281  NH1 ARG A  95      29.129 -12.726  -5.021  1.00  0.93           N  
ATOM   1282  NH2 ARG A  95      29.943 -14.412  -6.321  1.00  0.93           N  
ATOM   1283  H   ARG A  95      29.811  -6.108  -9.614  1.00  0.93           H  
ATOM   1284  HA  ARG A  95      31.982  -8.155  -9.279  1.00  0.93           H  
ATOM   1285 1HB  ARG A  95      30.711  -8.179  -7.229  1.00  0.93           H  
ATOM   1286 2HB  ARG A  95      29.228  -8.403  -8.103  1.00  0.93           H  
ATOM   1287 1HG  ARG A  95      30.005 -10.574  -8.940  1.00  0.93           H  
ATOM   1288 2HG  ARG A  95      31.591 -10.316  -8.179  1.00  0.93           H  
ATOM   1289 1HD  ARG A  95      30.584 -10.447  -6.029  1.00  0.93           H  
ATOM   1290 2HD  ARG A  95      28.981 -10.572  -6.762  1.00  0.93           H  
ATOM   1291  HE  ARG A  95      30.654 -12.578  -7.834  1.00  0.93           H  
ATOM   1292 1HH1 ARG A  95      28.980 -11.742  -4.857  1.00  0.93           H  
ATOM   1293 2HH1 ARG A  95      28.800 -13.405  -4.350  1.00  0.93           H  
ATOM   1294 1HH2 ARG A  95      30.420 -14.718  -7.160  1.00  0.93           H  
ATOM   1295 2HH2 ARG A  95      29.617 -15.091  -5.650  1.00  0.93           H  
ATOM   1296  N   TYR A  96      31.259  -9.518 -11.101  1.00  1.02           N  
ATOM   1297  CA  TYR A  96      31.038 -10.239 -12.336  1.00  1.02           C  
ATOM   1298  C   TYR A  96      31.262 -11.721 -12.138  1.00  1.02           C  
ATOM   1299  O   TYR A  96      31.597 -12.169 -11.041  1.00  1.02           O  
ATOM   1300  CB  TYR A  96      31.967  -9.646 -13.401  1.00  1.02           C  
ATOM   1301  CG  TYR A  96      31.711  -8.216 -13.396  1.00  1.02           C  
ATOM   1302  CD1 TYR A  96      32.520  -7.373 -12.654  1.00  1.02           C  
ATOM   1303  CD2 TYR A  96      30.585  -7.754 -13.994  1.00  1.02           C  
ATOM   1304  CE1 TYR A  96      32.175  -6.063 -12.530  1.00  1.02           C  
ATOM   1305  CE2 TYR A  96      30.239  -6.462 -13.861  1.00  1.02           C  
ATOM   1306  CZ  TYR A  96      31.022  -5.606 -13.122  1.00  1.02           C  
ATOM   1307  OH  TYR A  96      30.635  -4.300 -12.962  1.00  1.02           O  
ATOM   1308  H   TYR A  96      32.167  -9.631 -10.650  1.00  1.02           H  
ATOM   1309  HA  TYR A  96      30.002 -10.096 -12.645  1.00  1.02           H  
ATOM   1310 1HB  TYR A  96      33.017  -9.830 -13.150  1.00  1.02           H  
ATOM   1311 2HB  TYR A  96      31.755 -10.049 -14.387  1.00  1.02           H  
ATOM   1312  HD1 TYR A  96      33.411  -7.760 -12.148  1.00  1.02           H  
ATOM   1313  HD2 TYR A  96      29.939  -8.436 -14.547  1.00  1.02           H  
ATOM   1314  HE1 TYR A  96      32.784  -5.403 -11.945  1.00  1.02           H  
ATOM   1315  HE2 TYR A  96      29.319  -6.121 -14.316  1.00  1.02           H  
ATOM   1316  HH  TYR A  96      30.055  -4.078 -13.702  1.00  1.02           H  
ATOM   1317  N   ARG A  97      31.091 -12.494 -13.204  1.00  1.10           N  
ATOM   1318  CA  ARG A  97      31.287 -13.942 -13.148  1.00  1.10           C  
ATOM   1319  C   ARG A  97      32.730 -14.288 -12.735  1.00  1.10           C  
ATOM   1320  O   ARG A  97      32.998 -15.365 -12.203  1.00  1.10           O  
ATOM   1321  CB  ARG A  97      31.000 -14.554 -14.513  1.00  1.10           C  
ATOM   1322  CG  ARG A  97      29.521 -14.526 -14.965  1.00  1.10           C  
ATOM   1323  CD  ARG A  97      29.361 -15.121 -16.339  1.00  1.10           C  
ATOM   1324  NE  ARG A  97      27.977 -15.071 -16.837  1.00  1.10           N  
ATOM   1325  CZ  ARG A  97      27.597 -15.508 -18.064  1.00  1.10           C  
ATOM   1326  NH1 ARG A  97      28.499 -16.020 -18.876  1.00  1.10           N  
ATOM   1327  NH2 ARG A  97      26.330 -15.429 -18.465  1.00  1.10           N  
ATOM   1328  H   ARG A  97      30.807 -12.074 -14.077  1.00  1.10           H  
ATOM   1329  HA  ARG A  97      30.599 -14.362 -12.414  1.00  1.10           H  
ATOM   1330 1HB  ARG A  97      31.586 -14.034 -15.270  1.00  1.10           H  
ATOM   1331 2HB  ARG A  97      31.324 -15.594 -14.513  1.00  1.10           H  
ATOM   1332 1HG  ARG A  97      28.915 -15.104 -14.266  1.00  1.10           H  
ATOM   1333 2HG  ARG A  97      29.164 -13.495 -14.989  1.00  1.10           H  
ATOM   1334 1HD  ARG A  97      29.992 -14.575 -17.039  1.00  1.10           H  
ATOM   1335 2HD  ARG A  97      29.674 -16.164 -16.315  1.00  1.10           H  
ATOM   1336  HE  ARG A  97      27.269 -14.677 -16.237  1.00  1.10           H  
ATOM   1337 1HH1 ARG A  97      29.463 -16.085 -18.583  1.00  1.10           H  
ATOM   1338 2HH1 ARG A  97      28.226 -16.347 -19.791  1.00  1.10           H  
ATOM   1339 1HH2 ARG A  97      25.593 -15.030 -17.859  1.00  1.10           H  
ATOM   1340 2HH2 ARG A  97      26.075 -15.759 -19.382  1.00  1.10           H  
ATOM   1341  N   GLU A  98      33.647 -13.355 -12.991  1.00  1.14           N  
ATOM   1342  CA  GLU A  98      35.066 -13.472 -12.675  1.00  1.14           C  
ATOM   1343  C   GLU A  98      35.429 -12.946 -11.268  1.00  1.14           C  
ATOM   1344  O   GLU A  98      36.606 -12.949 -10.900  1.00  1.14           O  
ATOM   1345  CB  GLU A  98      35.893 -12.711 -13.716  1.00  1.14           C  
ATOM   1346  CG  GLU A  98      35.798 -13.263 -15.135  1.00  1.14           C  
ATOM   1347  CD  GLU A  98      36.620 -12.473 -16.137  1.00  1.14           C  
ATOM   1348  OE1 GLU A  98      37.248 -11.510 -15.747  1.00  1.14           O  
ATOM   1349  OE2 GLU A  98      36.605 -12.821 -17.293  1.00  1.14           O  
ATOM   1350  H   GLU A  98      33.333 -12.505 -13.429  1.00  1.14           H  
ATOM   1351  HA  GLU A  98      35.336 -14.527 -12.718  1.00  1.14           H  
ATOM   1352 1HB  GLU A  98      35.568 -11.669 -13.741  1.00  1.14           H  
ATOM   1353 2HB  GLU A  98      36.942 -12.719 -13.423  1.00  1.14           H  
ATOM   1354 1HG  GLU A  98      36.142 -14.297 -15.134  1.00  1.14           H  
ATOM   1355 2HG  GLU A  98      34.752 -13.258 -15.444  1.00  1.14           H  
ATOM   1356  N   GLY A  99      34.441 -12.475 -10.493  1.00  1.14           N  
ATOM   1357  CA  GLY A  99      34.706 -11.899  -9.170  1.00  1.14           C  
ATOM   1358  C   GLY A  99      34.677 -10.366  -9.184  1.00  1.14           C  
ATOM   1359  O   GLY A  99      33.957  -9.746  -9.972  1.00  1.14           O  
ATOM   1360  H   GLY A  99      33.478 -12.511 -10.817  1.00  1.14           H  
ATOM   1361 1HA  GLY A  99      33.959 -12.268  -8.466  1.00  1.14           H  
ATOM   1362 2HA  GLY A  99      35.675 -12.242  -8.812  1.00  1.14           H  
ATOM   1363  N   PHE A 100      35.366  -9.732  -8.237  1.00  1.10           N  
ATOM   1364  CA  PHE A 100      35.240  -8.278  -8.133  1.00  1.10           C  
ATOM   1365  C   PHE A 100      36.183  -7.503  -9.041  1.00  1.10           C  
ATOM   1366  O   PHE A 100      37.357  -7.848  -9.194  1.00  1.10           O  
ATOM   1367  CB  PHE A 100      35.413  -7.811  -6.697  1.00  1.10           C  
ATOM   1368  CG  PHE A 100      34.232  -8.114  -5.830  1.00  1.10           C  
ATOM   1369  CD1 PHE A 100      34.164  -9.274  -5.078  1.00  1.10           C  
ATOM   1370  CD2 PHE A 100      33.178  -7.218  -5.762  1.00  1.10           C  
ATOM   1371  CE1 PHE A 100      33.063  -9.526  -4.278  1.00  1.10           C  
ATOM   1372  CE2 PHE A 100      32.095  -7.465  -4.972  1.00  1.10           C  
ATOM   1373  CZ  PHE A 100      32.029  -8.615  -4.226  1.00  1.10           C  
ATOM   1374  H   PHE A 100      35.963 -10.243  -7.603  1.00  1.10           H  
ATOM   1375  HA  PHE A 100      34.229  -8.021  -8.424  1.00  1.10           H  
ATOM   1376 1HB  PHE A 100      36.293  -8.276  -6.259  1.00  1.10           H  
ATOM   1377 2HB  PHE A 100      35.571  -6.737  -6.692  1.00  1.10           H  
ATOM   1378  HD1 PHE A 100      34.987  -9.988  -5.120  1.00  1.10           H  
ATOM   1379  HD2 PHE A 100      33.217  -6.300  -6.352  1.00  1.10           H  
ATOM   1380  HE1 PHE A 100      33.016 -10.440  -3.686  1.00  1.10           H  
ATOM   1381  HE2 PHE A 100      31.283  -6.750  -4.933  1.00  1.10           H  
ATOM   1382  HZ  PHE A 100      31.156  -8.800  -3.592  1.00  1.10           H  
ATOM   1383  N   ASP A 101      35.631  -6.450  -9.637  1.00  1.04           N  
ATOM   1384  CA  ASP A 101      36.319  -5.530 -10.533  1.00  1.04           C  
ATOM   1385  C   ASP A 101      35.584  -4.201 -10.579  1.00  1.04           C  
ATOM   1386  O   ASP A 101      34.528  -4.080 -11.188  1.00  1.04           O  
ATOM   1387  CB  ASP A 101      36.464  -6.138 -11.929  1.00  1.04           C  
ATOM   1388  CG  ASP A 101      37.271  -5.268 -12.955  1.00  1.04           C  
ATOM   1389  OD1 ASP A 101      37.548  -4.089 -12.710  1.00  1.04           O  
ATOM   1390  OD2 ASP A 101      37.516  -5.781 -14.037  1.00  1.04           O  
ATOM   1391  H   ASP A 101      34.650  -6.269  -9.430  1.00  1.04           H  
ATOM   1392  HA  ASP A 101      37.318  -5.351 -10.137  1.00  1.04           H  
ATOM   1393 1HB  ASP A 101      36.966  -7.106 -11.840  1.00  1.04           H  
ATOM   1394 2HB  ASP A 101      35.476  -6.336 -12.330  1.00  1.04           H  
ATOM   1395  N   PHE A 102      36.146  -3.205  -9.924  1.00  0.97           N  
ATOM   1396  CA  PHE A 102      35.503  -1.909  -9.773  1.00  0.97           C  
ATOM   1397  C   PHE A 102      35.998  -0.875 -10.789  1.00  0.97           C  
ATOM   1398  O   PHE A 102      35.737   0.331 -10.643  1.00  0.97           O  
ATOM   1399  CB  PHE A 102      35.770  -1.414  -8.362  1.00  0.97           C  
ATOM   1400  CG  PHE A 102      35.126  -2.219  -7.284  1.00  0.97           C  
ATOM   1401  CD1 PHE A 102      35.822  -3.250  -6.672  1.00  0.97           C  
ATOM   1402  CD2 PHE A 102      33.839  -1.929  -6.848  1.00  0.97           C  
ATOM   1403  CE1 PHE A 102      35.248  -3.980  -5.663  1.00  0.97           C  
ATOM   1404  CE2 PHE A 102      33.269  -2.664  -5.834  1.00  0.97           C  
ATOM   1405  CZ  PHE A 102      33.980  -3.690  -5.250  1.00  0.97           C  
ATOM   1406  H   PHE A 102      37.039  -3.365  -9.483  1.00  0.97           H  
ATOM   1407  HA  PHE A 102      34.429  -2.037  -9.911  1.00  0.97           H  
ATOM   1408 1HB  PHE A 102      36.844  -1.401  -8.182  1.00  0.97           H  
ATOM   1409 2HB  PHE A 102      35.424  -0.414  -8.263  1.00  0.97           H  
ATOM   1410  HD1 PHE A 102      36.837  -3.480  -7.000  1.00  0.97           H  
ATOM   1411  HD2 PHE A 102      33.284  -1.112  -7.313  1.00  0.97           H  
ATOM   1412  HE1 PHE A 102      35.802  -4.792  -5.188  1.00  0.97           H  
ATOM   1413  HE2 PHE A 102      32.257  -2.444  -5.490  1.00  0.97           H  
ATOM   1414  HZ  PHE A 102      33.533  -4.276  -4.450  1.00  0.97           H  
ATOM   1415  N   SER A 103      36.694  -1.338 -11.835  1.00  0.91           N  
ATOM   1416  CA  SER A 103      37.227  -0.414 -12.826  1.00  0.91           C  
ATOM   1417  C   SER A 103      36.174   0.347 -13.587  1.00  0.91           C  
ATOM   1418  O   SER A 103      35.048  -0.119 -13.782  1.00  0.91           O  
ATOM   1419  CB  SER A 103      38.046  -1.161 -13.850  1.00  0.91           C  
ATOM   1420  OG  SER A 103      37.228  -2.050 -14.595  1.00  0.91           O  
ATOM   1421  H   SER A 103      36.884  -2.347 -11.953  1.00  0.91           H  
ATOM   1422  HA  SER A 103      37.865   0.307 -12.311  1.00  0.91           H  
ATOM   1423 1HB  SER A 103      38.512  -0.441 -14.522  1.00  0.91           H  
ATOM   1424 2HB  SER A 103      38.842  -1.719 -13.359  1.00  0.91           H  
ATOM   1425  HG  SER A 103      37.325  -2.913 -14.093  1.00  0.91           H  
ATOM   1426  N   ALA A 104      36.587   1.488 -14.123  1.00  0.85           N  
ATOM   1427  CA  ALA A 104      35.707   2.329 -14.905  1.00  0.85           C  
ATOM   1428  C   ALA A 104      35.115   1.600 -16.088  1.00  0.85           C  
ATOM   1429  O   ALA A 104      33.943   1.798 -16.432  1.00  0.85           O  
ATOM   1430  CB  ALA A 104      36.496   3.523 -15.414  1.00  0.85           C  
ATOM   1431  H   ALA A 104      37.540   1.807 -13.926  1.00  0.85           H  
ATOM   1432  HA  ALA A 104      34.888   2.642 -14.262  1.00  0.85           H  
ATOM   1433 1HB  ALA A 104      35.850   4.174 -15.997  1.00  0.85           H  
ATOM   1434 2HB  ALA A 104      36.909   4.073 -14.575  1.00  0.85           H  
ATOM   1435 3HB  ALA A 104      37.308   3.172 -16.045  1.00  0.85           H  
ATOM   1436  N   ALA A 105      35.923   0.750 -16.722  1.00  0.81           N  
ATOM   1437  CA  ALA A 105      35.445   0.001 -17.863  1.00  0.81           C  
ATOM   1438  C   ALA A 105      34.344  -0.959 -17.453  1.00  0.81           C  
ATOM   1439  O   ALA A 105      33.308  -1.041 -18.115  1.00  0.81           O  
ATOM   1440  CB  ALA A 105      36.582  -0.762 -18.502  1.00  0.81           C  
ATOM   1441  H   ALA A 105      36.869   0.621 -16.391  1.00  0.81           H  
ATOM   1442  HA  ALA A 105      35.031   0.704 -18.585  1.00  0.81           H  
ATOM   1443 1HB  ALA A 105      36.212  -1.301 -19.365  1.00  0.81           H  
ATOM   1444 2HB  ALA A 105      37.358  -0.065 -18.813  1.00  0.81           H  
ATOM   1445 3HB  ALA A 105      36.994  -1.467 -17.781  1.00  0.81           H  
ATOM   1446  N   ARG A 106      34.507  -1.654 -16.321  1.00  0.78           N  
ATOM   1447  CA  ARG A 106      33.439  -2.570 -15.944  1.00  0.78           C  
ATOM   1448  C   ARG A 106      32.181  -1.865 -15.536  1.00  0.78           C  
ATOM   1449  O   ARG A 106      31.085  -2.295 -15.890  1.00  0.78           O  
ATOM   1450  CB  ARG A 106      33.811  -3.429 -14.772  1.00  0.78           C  
ATOM   1451  CG  ARG A 106      34.780  -4.484 -14.985  1.00  0.78           C  
ATOM   1452  CD  ARG A 106      34.288  -5.591 -15.805  1.00  0.78           C  
ATOM   1453  NE  ARG A 106      35.240  -6.691 -15.800  1.00  0.78           N  
ATOM   1454  CZ  ARG A 106      35.096  -7.838 -16.491  1.00  0.78           C  
ATOM   1455  NH1 ARG A 106      34.030  -8.029 -17.242  1.00  0.78           N  
ATOM   1456  NH2 ARG A 106      36.021  -8.776 -16.421  1.00  0.78           N  
ATOM   1457  H   ARG A 106      35.359  -1.586 -15.744  1.00  0.78           H  
ATOM   1458  HA  ARG A 106      33.221  -3.210 -16.798  1.00  0.78           H  
ATOM   1459 1HB  ARG A 106      34.225  -2.791 -13.982  1.00  0.78           H  
ATOM   1460 2HB  ARG A 106      32.922  -3.881 -14.372  1.00  0.78           H  
ATOM   1461 1HG  ARG A 106      35.711  -4.094 -15.395  1.00  0.78           H  
ATOM   1462 2HG  ARG A 106      34.942  -4.890 -14.026  1.00  0.78           H  
ATOM   1463 1HD  ARG A 106      33.342  -5.953 -15.406  1.00  0.78           H  
ATOM   1464 2HD  ARG A 106      34.151  -5.257 -16.830  1.00  0.78           H  
ATOM   1465  HE  ARG A 106      36.093  -6.566 -15.216  1.00  0.78           H  
ATOM   1466 1HH1 ARG A 106      33.317  -7.318 -17.298  1.00  0.78           H  
ATOM   1467 2HH1 ARG A 106      33.929  -8.892 -17.758  1.00  0.78           H  
ATOM   1468 1HH2 ARG A 106      36.844  -8.646 -15.843  1.00  0.78           H  
ATOM   1469 2HH2 ARG A 106      35.910  -9.638 -16.947  1.00  0.78           H  
ATOM   1470  N   VAL A 107      32.321  -0.768 -14.813  1.00  0.76           N  
ATOM   1471  CA  VAL A 107      31.160  -0.062 -14.320  1.00  0.76           C  
ATOM   1472  C   VAL A 107      30.357   0.532 -15.463  1.00  0.76           C  
ATOM   1473  O   VAL A 107      29.137   0.362 -15.534  1.00  0.76           O  
ATOM   1474  CB  VAL A 107      31.614   1.009 -13.330  1.00  0.76           C  
ATOM   1475  CG1 VAL A 107      30.451   1.903 -12.927  1.00  0.76           C  
ATOM   1476  CG2 VAL A 107      32.210   0.322 -12.109  1.00  0.76           C  
ATOM   1477  H   VAL A 107      33.260  -0.446 -14.562  1.00  0.76           H  
ATOM   1478  HA  VAL A 107      30.529  -0.773 -13.786  1.00  0.76           H  
ATOM   1479  HB  VAL A 107      32.376   1.625 -13.805  1.00  0.76           H  
ATOM   1480 1HG1 VAL A 107      30.804   2.662 -12.231  1.00  0.76           H  
ATOM   1481 2HG1 VAL A 107      30.040   2.385 -13.810  1.00  0.76           H  
ATOM   1482 3HG1 VAL A 107      29.682   1.301 -12.453  1.00  0.76           H  
ATOM   1483 1HG2 VAL A 107      32.568   1.064 -11.430  1.00  0.76           H  
ATOM   1484 2HG2 VAL A 107      31.456  -0.294 -11.624  1.00  0.76           H  
ATOM   1485 3HG2 VAL A 107      33.042  -0.308 -12.410  1.00  0.76           H  
ATOM   1486  N   THR A 108      31.034   1.172 -16.409  1.00  0.74           N  
ATOM   1487  CA  THR A 108      30.323   1.754 -17.527  1.00  0.74           C  
ATOM   1488  C   THR A 108      29.633   0.679 -18.352  1.00  0.74           C  
ATOM   1489  O   THR A 108      28.445   0.793 -18.677  1.00  0.74           O  
ATOM   1490  CB  THR A 108      31.285   2.507 -18.445  1.00  0.74           C  
ATOM   1491  OG1 THR A 108      31.930   3.550 -17.718  1.00  0.74           O  
ATOM   1492  CG2 THR A 108      30.511   3.103 -19.602  1.00  0.74           C  
ATOM   1493  H   THR A 108      32.048   1.285 -16.346  1.00  0.74           H  
ATOM   1494  HA  THR A 108      29.563   2.428 -17.155  1.00  0.74           H  
ATOM   1495  HB  THR A 108      32.045   1.818 -18.823  1.00  0.74           H  
ATOM   1496  HG1 THR A 108      32.581   3.138 -17.106  1.00  0.74           H  
ATOM   1497 1HG2 THR A 108      31.193   3.639 -20.258  1.00  0.74           H  
ATOM   1498 2HG2 THR A 108      30.019   2.303 -20.163  1.00  0.74           H  
ATOM   1499 3HG2 THR A 108      29.759   3.790 -19.218  1.00  0.74           H  
ATOM   1500  N   ARG A 109      30.376  -0.388 -18.670  1.00  0.72           N  
ATOM   1501  CA  ARG A 109      29.847  -1.453 -19.499  1.00  0.72           C  
ATOM   1502  C   ARG A 109      28.696  -2.171 -18.821  1.00  0.72           C  
ATOM   1503  O   ARG A 109      27.706  -2.500 -19.476  1.00  0.72           O  
ATOM   1504  CB  ARG A 109      30.953  -2.443 -19.817  1.00  0.72           C  
ATOM   1505  CG  ARG A 109      32.019  -1.905 -20.770  1.00  0.72           C  
ATOM   1506  CD  ARG A 109      33.172  -2.840 -20.906  1.00  0.72           C  
ATOM   1507  NE  ARG A 109      34.207  -2.297 -21.775  1.00  0.72           N  
ATOM   1508  CZ  ARG A 109      35.463  -2.777 -21.869  1.00  0.72           C  
ATOM   1509  NH1 ARG A 109      35.834  -3.809 -21.143  1.00  0.72           N  
ATOM   1510  NH2 ARG A 109      36.326  -2.205 -22.690  1.00  0.72           N  
ATOM   1511  H   ARG A 109      31.347  -0.459 -18.359  1.00  0.72           H  
ATOM   1512  HA  ARG A 109      29.486  -1.016 -20.430  1.00  0.72           H  
ATOM   1513 1HB  ARG A 109      31.449  -2.739 -18.891  1.00  0.72           H  
ATOM   1514 2HB  ARG A 109      30.525  -3.340 -20.261  1.00  0.72           H  
ATOM   1515 1HG  ARG A 109      31.579  -1.766 -21.756  1.00  0.72           H  
ATOM   1516 2HG  ARG A 109      32.386  -0.946 -20.405  1.00  0.72           H  
ATOM   1517 1HD  ARG A 109      33.609  -3.017 -19.922  1.00  0.72           H  
ATOM   1518 2HD  ARG A 109      32.830  -3.784 -21.327  1.00  0.72           H  
ATOM   1519  HE  ARG A 109      33.964  -1.502 -22.349  1.00  0.72           H  
ATOM   1520 1HH1 ARG A 109      35.175  -4.245 -20.514  1.00  0.72           H  
ATOM   1521 2HH1 ARG A 109      36.776  -4.165 -21.216  1.00  0.72           H  
ATOM   1522 1HH2 ARG A 109      36.043  -1.410 -23.247  1.00  0.72           H  
ATOM   1523 2HH2 ARG A 109      37.268  -2.561 -22.761  1.00  0.72           H  
ATOM   1524  N   SER A 110      28.796  -2.367 -17.503  1.00  0.71           N  
ATOM   1525  CA  SER A 110      27.769  -3.056 -16.744  1.00  0.71           C  
ATOM   1526  C   SER A 110      26.473  -2.299 -16.780  1.00  0.71           C  
ATOM   1527  O   SER A 110      25.412  -2.889 -16.961  1.00  0.71           O  
ATOM   1528  CB  SER A 110      28.200  -3.198 -15.313  1.00  0.71           C  
ATOM   1529  OG  SER A 110      29.301  -3.993 -15.244  1.00  0.71           O  
ATOM   1530  H   SER A 110      29.632  -2.074 -17.005  1.00  0.71           H  
ATOM   1531  HA  SER A 110      27.614  -4.043 -17.181  1.00  0.71           H  
ATOM   1532 1HB  SER A 110      28.430  -2.213 -14.901  1.00  0.71           H  
ATOM   1533 2HB  SER A 110      27.392  -3.624 -14.722  1.00  0.71           H  
ATOM   1534  HG  SER A 110      29.992  -3.516 -15.748  1.00  0.71           H  
ATOM   1535  N   VAL A 111      26.537  -0.981 -16.659  1.00  0.70           N  
ATOM   1536  CA  VAL A 111      25.301  -0.235 -16.702  1.00  0.70           C  
ATOM   1537  C   VAL A 111      24.683  -0.354 -18.090  1.00  0.70           C  
ATOM   1538  O   VAL A 111      23.484  -0.617 -18.222  1.00  0.70           O  
ATOM   1539  CB  VAL A 111      25.534   1.222 -16.310  1.00  0.70           C  
ATOM   1540  CG1 VAL A 111      24.227   2.043 -16.525  1.00  0.70           C  
ATOM   1541  CG2 VAL A 111      25.959   1.244 -14.880  1.00  0.70           C  
ATOM   1542  H   VAL A 111      27.431  -0.509 -16.500  1.00  0.70           H  
ATOM   1543  HA  VAL A 111      24.613  -0.668 -15.977  1.00  0.70           H  
ATOM   1544  HB  VAL A 111      26.319   1.656 -16.939  1.00  0.70           H  
ATOM   1545 1HG1 VAL A 111      24.385   3.073 -16.248  1.00  0.70           H  
ATOM   1546 2HG1 VAL A 111      23.944   1.994 -17.578  1.00  0.70           H  
ATOM   1547 3HG1 VAL A 111      23.424   1.625 -15.914  1.00  0.70           H  
ATOM   1548 1HG2 VAL A 111      26.128   2.242 -14.570  1.00  0.70           H  
ATOM   1549 2HG2 VAL A 111      25.179   0.802 -14.289  1.00  0.70           H  
ATOM   1550 3HG2 VAL A 111      26.866   0.670 -14.761  1.00  0.70           H  
ATOM   1551  N   ASP A 112      25.497  -0.213 -19.144  1.00  0.69           N  
ATOM   1552  CA  ASP A 112      24.942  -0.354 -20.487  1.00  0.69           C  
ATOM   1553  C   ASP A 112      24.334  -1.751 -20.721  1.00  0.69           C  
ATOM   1554  O   ASP A 112      23.256  -1.870 -21.319  1.00  0.69           O  
ATOM   1555  CB  ASP A 112      26.020  -0.089 -21.548  1.00  0.69           C  
ATOM   1556  CG  ASP A 112      26.421   1.409 -21.710  1.00  0.69           C  
ATOM   1557  OD1 ASP A 112      25.728   2.275 -21.211  1.00  0.69           O  
ATOM   1558  OD2 ASP A 112      27.400   1.680 -22.364  1.00  0.69           O  
ATOM   1559  H   ASP A 112      26.490  -0.004 -19.007  1.00  0.69           H  
ATOM   1560  HA  ASP A 112      24.150   0.383 -20.605  1.00  0.69           H  
ATOM   1561 1HB  ASP A 112      26.916  -0.654 -21.283  1.00  0.69           H  
ATOM   1562 2HB  ASP A 112      25.677  -0.465 -22.510  1.00  0.69           H  
ATOM   1563  N   GLU A 113      25.002  -2.802 -20.224  1.00  0.69           N  
ATOM   1564  CA  GLU A 113      24.507  -4.166 -20.389  1.00  0.69           C  
ATOM   1565  C   GLU A 113      23.217  -4.386 -19.621  1.00  0.69           C  
ATOM   1566  O   GLU A 113      22.261  -4.958 -20.158  1.00  0.69           O  
ATOM   1567  CB  GLU A 113      25.542  -5.208 -19.954  1.00  0.69           C  
ATOM   1568  CG  GLU A 113      25.075  -6.656 -20.175  1.00  0.69           C  
ATOM   1569  CD  GLU A 113      26.119  -7.715 -19.857  1.00  0.69           C  
ATOM   1570  OE1 GLU A 113      27.205  -7.380 -19.451  1.00  0.69           O  
ATOM   1571  OE2 GLU A 113      25.806  -8.873 -20.034  1.00  0.69           O  
ATOM   1572  H   GLU A 113      25.890  -2.651 -19.747  1.00  0.69           H  
ATOM   1573  HA  GLU A 113      24.298  -4.322 -21.447  1.00  0.69           H  
ATOM   1574 1HB  GLU A 113      26.470  -5.053 -20.504  1.00  0.69           H  
ATOM   1575 2HB  GLU A 113      25.764  -5.074 -18.893  1.00  0.69           H  
ATOM   1576 1HG  GLU A 113      24.203  -6.828 -19.538  1.00  0.69           H  
ATOM   1577 2HG  GLU A 113      24.754  -6.768 -21.209  1.00  0.69           H  
ATOM   1578  N   SER A 114      23.176  -3.923 -18.370  1.00  0.69           N  
ATOM   1579  CA  SER A 114      21.991  -4.103 -17.557  1.00  0.69           C  
ATOM   1580  C   SER A 114      20.821  -3.415 -18.219  1.00  0.69           C  
ATOM   1581  O   SER A 114      19.753  -4.007 -18.360  1.00  0.69           O  
ATOM   1582  CB  SER A 114      22.209  -3.528 -16.168  1.00  0.69           C  
ATOM   1583  OG  SER A 114      23.173  -4.257 -15.454  1.00  0.69           O  
ATOM   1584  H   SER A 114      23.987  -3.460 -17.968  1.00  0.69           H  
ATOM   1585  HA  SER A 114      21.779  -5.171 -17.472  1.00  0.69           H  
ATOM   1586 1HB  SER A 114      22.532  -2.489 -16.260  1.00  0.69           H  
ATOM   1587 2HB  SER A 114      21.272  -3.536 -15.622  1.00  0.69           H  
ATOM   1588  HG  SER A 114      22.712  -5.061 -15.134  1.00  0.69           H  
ATOM   1589  N   LEU A 115      21.028  -2.207 -18.732  1.00  0.69           N  
ATOM   1590  CA  LEU A 115      19.936  -1.521 -19.389  1.00  0.69           C  
ATOM   1591  C   LEU A 115      19.451  -2.282 -20.610  1.00  0.69           C  
ATOM   1592  O   LEU A 115      18.238  -2.390 -20.841  1.00  0.69           O  
ATOM   1593  CB  LEU A 115      20.364  -0.104 -19.762  1.00  0.69           C  
ATOM   1594  CG  LEU A 115      20.515   0.805 -18.582  1.00  0.69           C  
ATOM   1595  CD1 LEU A 115      21.073   2.162 -18.996  1.00  0.69           C  
ATOM   1596  CD2 LEU A 115      19.188   0.925 -17.985  1.00  0.69           C  
ATOM   1597  H   LEU A 115      21.935  -1.743 -18.628  1.00  0.69           H  
ATOM   1598  HA  LEU A 115      19.109  -1.453 -18.686  1.00  0.69           H  
ATOM   1599 1HB  LEU A 115      21.330  -0.156 -20.272  1.00  0.69           H  
ATOM   1600 2HB  LEU A 115      19.630   0.327 -20.442  1.00  0.69           H  
ATOM   1601  HG  LEU A 115      21.201   0.370 -17.860  1.00  0.69           H  
ATOM   1602 1HD1 LEU A 115      21.160   2.807 -18.117  1.00  0.69           H  
ATOM   1603 2HD1 LEU A 115      22.058   2.027 -19.444  1.00  0.69           H  
ATOM   1604 3HD1 LEU A 115      20.403   2.626 -19.719  1.00  0.69           H  
ATOM   1605 1HD2 LEU A 115      19.243   1.540 -17.157  1.00  0.69           H  
ATOM   1606 2HD2 LEU A 115      18.516   1.357 -18.710  1.00  0.69           H  
ATOM   1607 3HD2 LEU A 115      18.833  -0.056 -17.685  1.00  0.69           H  
ATOM   1608  N   ALA A 116      20.384  -2.847 -21.384  1.00  0.70           N  
ATOM   1609  CA  ALA A 116      20.007  -3.602 -22.566  1.00  0.70           C  
ATOM   1610  C   ALA A 116      19.147  -4.814 -22.216  1.00  0.70           C  
ATOM   1611  O   ALA A 116      18.169  -5.114 -22.906  1.00  0.70           O  
ATOM   1612  CB  ALA A 116      21.256  -4.064 -23.295  1.00  0.70           C  
ATOM   1613  H   ALA A 116      21.375  -2.719 -21.172  1.00  0.70           H  
ATOM   1614  HA  ALA A 116      19.427  -2.947 -23.214  1.00  0.70           H  
ATOM   1615 1HB  ALA A 116      20.972  -4.605 -24.194  1.00  0.70           H  
ATOM   1616 2HB  ALA A 116      21.860  -3.197 -23.562  1.00  0.70           H  
ATOM   1617 3HB  ALA A 116      21.833  -4.718 -22.647  1.00  0.70           H  
ATOM   1618  N   ARG A 117      19.486  -5.490 -21.117  1.00  0.71           N  
ATOM   1619  CA  ARG A 117      18.768  -6.692 -20.702  1.00  0.71           C  
ATOM   1620  C   ARG A 117      17.444  -6.383 -20.004  1.00  0.71           C  
ATOM   1621  O   ARG A 117      16.462  -7.119 -20.144  1.00  0.71           O  
ATOM   1622  CB  ARG A 117      19.661  -7.522 -19.810  1.00  0.71           C  
ATOM   1623  CG  ARG A 117      20.852  -8.121 -20.563  1.00  0.71           C  
ATOM   1624  CD  ARG A 117      21.646  -9.011 -19.720  1.00  0.71           C  
ATOM   1625  NE  ARG A 117      22.857  -9.492 -20.392  1.00  0.71           N  
ATOM   1626  CZ  ARG A 117      22.924 -10.491 -21.276  1.00  0.71           C  
ATOM   1627  NH1 ARG A 117      21.847 -11.147 -21.663  1.00  0.71           N  
ATOM   1628  NH2 ARG A 117      24.109 -10.793 -21.744  1.00  0.71           N  
ATOM   1629  H   ARG A 117      20.307  -5.188 -20.586  1.00  0.71           H  
ATOM   1630  HA  ARG A 117      18.552  -7.276 -21.595  1.00  0.71           H  
ATOM   1631 1HB  ARG A 117      20.056  -6.894 -19.003  1.00  0.71           H  
ATOM   1632 2HB  ARG A 117      19.091  -8.332 -19.351  1.00  0.71           H  
ATOM   1633 1HG  ARG A 117      20.491  -8.689 -21.420  1.00  0.71           H  
ATOM   1634 2HG  ARG A 117      21.501  -7.314 -20.910  1.00  0.71           H  
ATOM   1635 1HD  ARG A 117      21.950  -8.466 -18.820  1.00  0.71           H  
ATOM   1636 2HD  ARG A 117      21.044  -9.875 -19.439  1.00  0.71           H  
ATOM   1637  HE  ARG A 117      23.759  -9.063 -20.150  1.00  0.71           H  
ATOM   1638 1HH1 ARG A 117      20.942 -10.901 -21.284  1.00  0.71           H  
ATOM   1639 2HH1 ARG A 117      21.926 -11.899 -22.331  1.00  0.71           H  
ATOM   1640 1HH2 ARG A 117      24.912 -10.251 -21.389  1.00  0.71           H  
ATOM   1641 2HH2 ARG A 117      24.229 -11.537 -22.411  1.00  0.71           H  
ATOM   1642  N   LEU A 118      17.417  -5.267 -19.285  1.00  0.72           N  
ATOM   1643  CA  LEU A 118      16.245  -4.799 -18.566  1.00  0.72           C  
ATOM   1644  C   LEU A 118      15.249  -4.133 -19.528  1.00  0.72           C  
ATOM   1645  O   LEU A 118      14.046  -4.097 -19.265  1.00  0.72           O  
ATOM   1646  CB  LEU A 118      16.691  -3.830 -17.463  1.00  0.72           C  
ATOM   1647  CG  LEU A 118      17.522  -4.459 -16.317  1.00  0.72           C  
ATOM   1648  CD1 LEU A 118      18.161  -3.370 -15.472  1.00  0.72           C  
ATOM   1649  CD2 LEU A 118      16.591  -5.293 -15.448  1.00  0.72           C  
ATOM   1650  H   LEU A 118      18.272  -4.725 -19.196  1.00  0.72           H  
ATOM   1651  HA  LEU A 118      15.768  -5.657 -18.097  1.00  0.72           H  
ATOM   1652 1HB  LEU A 118      17.263  -3.017 -17.908  1.00  0.72           H  
ATOM   1653 2HB  LEU A 118      15.805  -3.436 -17.001  1.00  0.72           H  
ATOM   1654  HG  LEU A 118      18.303  -5.093 -16.730  1.00  0.72           H  
ATOM   1655 1HD1 LEU A 118      18.734  -3.831 -14.669  1.00  0.72           H  
ATOM   1656 2HD1 LEU A 118      18.823  -2.768 -16.093  1.00  0.72           H  
ATOM   1657 3HD1 LEU A 118      17.402  -2.749 -15.061  1.00  0.72           H  
ATOM   1658 1HD2 LEU A 118      17.156  -5.749 -14.648  1.00  0.72           H  
ATOM   1659 2HD2 LEU A 118      15.811  -4.656 -15.030  1.00  0.72           H  
ATOM   1660 3HD2 LEU A 118      16.136  -6.066 -16.053  1.00  0.72           H  
ATOM   1661  N   GLY A 119      15.746  -3.612 -20.659  1.00  0.72           N  
ATOM   1662  CA  GLY A 119      14.902  -2.923 -21.632  1.00  0.72           C  
ATOM   1663  C   GLY A 119      14.570  -1.518 -21.154  1.00  0.72           C  
ATOM   1664  O   GLY A 119      13.485  -0.989 -21.427  1.00  0.72           O  
ATOM   1665  H   GLY A 119      16.748  -3.644 -20.834  1.00  0.72           H  
ATOM   1666 1HA  GLY A 119      15.431  -2.872 -22.585  1.00  0.72           H  
ATOM   1667 2HA  GLY A 119      13.989  -3.488 -21.795  1.00  0.72           H  
ATOM   1668  N   LEU A 120      15.492  -0.945 -20.393  1.00  0.72           N  
ATOM   1669  CA  LEU A 120      15.318   0.373 -19.804  1.00  0.72           C  
ATOM   1670  C   LEU A 120      16.232   1.409 -20.438  1.00  0.72           C  
ATOM   1671  O   LEU A 120      17.233   1.070 -21.061  1.00  0.72           O  
ATOM   1672  CB  LEU A 120      15.589   0.295 -18.316  1.00  0.72           C  
ATOM   1673  CG  LEU A 120      14.779  -0.691 -17.565  1.00  0.72           C  
ATOM   1674  CD1 LEU A 120      15.288  -0.716 -16.172  1.00  0.72           C  
ATOM   1675  CD2 LEU A 120      13.312  -0.338 -17.616  1.00  0.72           C  
ATOM   1676  H   LEU A 120      16.372  -1.448 -20.261  1.00  0.72           H  
ATOM   1677  HA  LEU A 120      14.295   0.686 -19.955  1.00  0.72           H  
ATOM   1678 1HB  LEU A 120      16.604   0.000 -18.182  1.00  0.72           H  
ATOM   1679 2HB  LEU A 120      15.448   1.279 -17.866  1.00  0.72           H  
ATOM   1680  HG  LEU A 120      14.910  -1.659 -18.002  1.00  0.72           H  
ATOM   1681 1HD1 LEU A 120      14.738  -1.458 -15.621  1.00  0.72           H  
ATOM   1682 2HD1 LEU A 120      16.342  -0.977 -16.182  1.00  0.72           H  
ATOM   1683 3HD1 LEU A 120      15.166   0.267 -15.712  1.00  0.72           H  
ATOM   1684 1HD2 LEU A 120      12.740  -1.080 -17.057  1.00  0.72           H  
ATOM   1685 2HD2 LEU A 120      13.159   0.648 -17.177  1.00  0.72           H  
ATOM   1686 3HD2 LEU A 120      12.985  -0.336 -18.654  1.00  0.72           H  
ATOM   1687  N   ASP A 121      15.879   2.675 -20.260  1.00  0.71           N  
ATOM   1688  CA  ASP A 121      16.700   3.781 -20.739  1.00  0.71           C  
ATOM   1689  C   ASP A 121      17.698   4.202 -19.663  1.00  0.71           C  
ATOM   1690  O   ASP A 121      18.765   4.743 -19.959  1.00  0.71           O  
ATOM   1691  CB  ASP A 121      15.806   4.960 -21.110  1.00  0.71           C  
ATOM   1692  CG  ASP A 121      14.848   4.642 -22.250  1.00  0.71           C  
ATOM   1693  OD1 ASP A 121      15.300   4.267 -23.303  1.00  0.71           O  
ATOM   1694  OD2 ASP A 121      13.658   4.741 -22.037  1.00  0.71           O  
ATOM   1695  H   ASP A 121      15.027   2.881 -19.768  1.00  0.71           H  
ATOM   1696  HA  ASP A 121      17.253   3.458 -21.620  1.00  0.71           H  
ATOM   1697 1HB  ASP A 121      15.220   5.252 -20.248  1.00  0.71           H  
ATOM   1698 2HB  ASP A 121      16.426   5.812 -21.391  1.00  0.71           H  
ATOM   1699  N   TYR A 122      17.318   3.976 -18.413  1.00  0.68           N  
ATOM   1700  CA  TYR A 122      18.125   4.358 -17.267  1.00  0.68           C  
ATOM   1701  C   TYR A 122      17.848   3.460 -16.070  1.00  0.68           C  
ATOM   1702  O   TYR A 122      16.803   2.809 -15.990  1.00  0.68           O  
ATOM   1703  CB  TYR A 122      17.849   5.813 -16.887  1.00  0.68           C  
ATOM   1704  CG  TYR A 122      16.420   6.062 -16.466  1.00  0.68           C  
ATOM   1705  CD1 TYR A 122      16.064   5.934 -15.142  1.00  0.68           C  
ATOM   1706  CD2 TYR A 122      15.460   6.428 -17.408  1.00  0.68           C  
ATOM   1707  CE1 TYR A 122      14.764   6.156 -14.756  1.00  0.68           C  
ATOM   1708  CE2 TYR A 122      14.143   6.658 -17.015  1.00  0.68           C  
ATOM   1709  CZ  TYR A 122      13.795   6.522 -15.689  1.00  0.68           C  
ATOM   1710  OH  TYR A 122      12.492   6.747 -15.257  1.00  0.68           O  
ATOM   1711  H   TYR A 122      16.438   3.517 -18.254  1.00  0.68           H  
ATOM   1712  HA  TYR A 122      19.176   4.249 -17.532  1.00  0.68           H  
ATOM   1713 1HB  TYR A 122      18.496   6.101 -16.060  1.00  0.68           H  
ATOM   1714 2HB  TYR A 122      18.083   6.463 -17.729  1.00  0.68           H  
ATOM   1715  HD1 TYR A 122      16.811   5.651 -14.402  1.00  0.68           H  
ATOM   1716  HD2 TYR A 122      15.745   6.539 -18.449  1.00  0.68           H  
ATOM   1717  HE1 TYR A 122      14.489   6.047 -13.713  1.00  0.68           H  
ATOM   1718  HE2 TYR A 122      13.385   6.947 -17.751  1.00  0.68           H  
ATOM   1719  HH  TYR A 122      11.888   6.943 -16.015  1.00  0.68           H  
ATOM   1720  N   VAL A 123      18.775   3.455 -15.125  1.00  0.66           N  
ATOM   1721  CA  VAL A 123      18.615   2.722 -13.870  1.00  0.66           C  
ATOM   1722  C   VAL A 123      18.284   3.759 -12.810  1.00  0.66           C  
ATOM   1723  O   VAL A 123      18.859   4.843 -12.822  1.00  0.66           O  
ATOM   1724  CB  VAL A 123      19.889   1.937 -13.469  1.00  0.66           C  
ATOM   1725  CG1 VAL A 123      19.649   1.235 -12.169  1.00  0.66           C  
ATOM   1726  CG2 VAL A 123      20.280   0.938 -14.538  1.00  0.66           C  
ATOM   1727  H   VAL A 123      19.628   3.992 -15.298  1.00  0.66           H  
ATOM   1728  HA  VAL A 123      17.781   2.022 -13.955  1.00  0.66           H  
ATOM   1729  HB  VAL A 123      20.707   2.638 -13.315  1.00  0.66           H  
ATOM   1730 1HG1 VAL A 123      20.530   0.699 -11.868  1.00  0.66           H  
ATOM   1731 2HG1 VAL A 123      19.412   1.932 -11.423  1.00  0.66           H  
ATOM   1732 3HG1 VAL A 123      18.827   0.539 -12.286  1.00  0.66           H  
ATOM   1733 1HG2 VAL A 123      21.177   0.402 -14.221  1.00  0.66           H  
ATOM   1734 2HG2 VAL A 123      19.469   0.227 -14.697  1.00  0.66           H  
ATOM   1735 3HG2 VAL A 123      20.497   1.471 -15.441  1.00  0.66           H  
ATOM   1736  N   ASP A 124      17.355   3.503 -11.912  1.00  0.65           N  
ATOM   1737  CA  ASP A 124      17.096   4.583 -10.987  1.00  0.65           C  
ATOM   1738  C   ASP A 124      18.205   4.651  -9.972  1.00  0.65           C  
ATOM   1739  O   ASP A 124      18.653   5.750  -9.669  1.00  0.65           O  
ATOM   1740  CB  ASP A 124      15.790   4.376 -10.257  1.00  0.65           C  
ATOM   1741  CG  ASP A 124      14.600   4.519 -11.123  1.00  0.65           C  
ATOM   1742  OD1 ASP A 124      14.176   5.626 -11.417  1.00  0.65           O  
ATOM   1743  OD2 ASP A 124      14.113   3.499 -11.524  1.00  0.65           O  
ATOM   1744  H   ASP A 124      16.892   2.603 -11.836  1.00  0.65           H  
ATOM   1745  HA  ASP A 124      17.055   5.521 -11.536  1.00  0.65           H  
ATOM   1746 1HB  ASP A 124      15.794   3.375  -9.829  1.00  0.65           H  
ATOM   1747 2HB  ASP A 124      15.719   5.085  -9.431  1.00  0.65           H  
ATOM   1748  N   ILE A 125      18.706   3.503  -9.510  1.00  0.66           N  
ATOM   1749  CA  ILE A 125      19.815   3.564  -8.565  1.00  0.66           C  
ATOM   1750  C   ILE A 125      20.964   2.628  -8.957  1.00  0.66           C  
ATOM   1751  O   ILE A 125      20.759   1.418  -9.090  1.00  0.66           O  
ATOM   1752  CB  ILE A 125      19.395   3.143  -7.156  1.00  0.66           C  
ATOM   1753  CG1 ILE A 125      18.214   3.925  -6.645  1.00  0.66           C  
ATOM   1754  CG2 ILE A 125      20.577   3.424  -6.202  1.00  0.66           C  
ATOM   1755  CD1 ILE A 125      17.687   3.351  -5.389  1.00  0.66           C  
ATOM   1756  H   ILE A 125      18.290   2.619  -9.808  1.00  0.66           H  
ATOM   1757  HA  ILE A 125      20.192   4.577  -8.535  1.00  0.66           H  
ATOM   1758  HB  ILE A 125      19.148   2.096  -7.134  1.00  0.66           H  
ATOM   1759 1HG1 ILE A 125      18.489   4.943  -6.464  1.00  0.66           H  
ATOM   1760 2HG1 ILE A 125      17.416   3.899  -7.380  1.00  0.66           H  
ATOM   1761 1HG2 ILE A 125      20.306   3.146  -5.195  1.00  0.66           H  
ATOM   1762 2HG2 ILE A 125      21.453   2.858  -6.504  1.00  0.66           H  
ATOM   1763 3HG2 ILE A 125      20.817   4.489  -6.225  1.00  0.66           H  
ATOM   1764 1HD1 ILE A 125      16.838   3.920  -5.085  1.00  0.66           H  
ATOM   1765 2HD1 ILE A 125      17.393   2.326  -5.575  1.00  0.66           H  
ATOM   1766 3HD1 ILE A 125      18.452   3.376  -4.614  1.00  0.66           H  
ATOM   1767  N   LEU A 126      22.171   3.159  -9.080  1.00  0.70           N  
ATOM   1768  CA  LEU A 126      23.319   2.285  -9.314  1.00  0.70           C  
ATOM   1769  C   LEU A 126      24.021   2.134  -7.996  1.00  0.70           C  
ATOM   1770  O   LEU A 126      24.248   3.139  -7.337  1.00  0.70           O  
ATOM   1771  CB  LEU A 126      24.295   2.875 -10.315  1.00  0.70           C  
ATOM   1772  CG  LEU A 126      23.768   3.088 -11.687  1.00  0.70           C  
ATOM   1773  CD1 LEU A 126      24.795   3.747 -12.510  1.00  0.70           C  
ATOM   1774  CD2 LEU A 126      23.422   1.778 -12.255  1.00  0.70           C  
ATOM   1775  H   LEU A 126      22.281   4.170  -8.989  1.00  0.70           H  
ATOM   1776  HA  LEU A 126      22.984   1.307  -9.656  1.00  0.70           H  
ATOM   1777 1HB  LEU A 126      24.634   3.840  -9.934  1.00  0.70           H  
ATOM   1778 2HB  LEU A 126      25.157   2.207 -10.388  1.00  0.70           H  
ATOM   1779  HG  LEU A 126      22.884   3.717 -11.659  1.00  0.70           H  
ATOM   1780 1HD1 LEU A 126      24.394   3.864 -13.497  1.00  0.70           H  
ATOM   1781 2HD1 LEU A 126      25.049   4.722 -12.089  1.00  0.70           H  
ATOM   1782 3HD1 LEU A 126      25.677   3.128 -12.546  1.00  0.70           H  
ATOM   1783 1HD2 LEU A 126      23.039   1.898 -13.267  1.00  0.70           H  
ATOM   1784 2HD2 LEU A 126      24.303   1.149 -12.268  1.00  0.70           H  
ATOM   1785 3HD2 LEU A 126      22.672   1.322 -11.629  1.00  0.70           H  
ATOM   1786  N   HIS A 127      24.446   0.936  -7.648  1.00  0.78           N  
ATOM   1787  CA  HIS A 127      25.116   0.769  -6.371  1.00  0.78           C  
ATOM   1788  C   HIS A 127      26.514   0.169  -6.496  1.00  0.78           C  
ATOM   1789  O   HIS A 127      26.770  -0.685  -7.350  1.00  0.78           O  
ATOM   1790  CB  HIS A 127      24.331  -0.184  -5.475  1.00  0.78           C  
ATOM   1791  CG  HIS A 127      22.921   0.140  -5.078  1.00  0.78           C  
ATOM   1792  ND1 HIS A 127      22.611   0.826  -3.922  1.00  0.78           N  
ATOM   1793  CD2 HIS A 127      21.746  -0.190  -5.644  1.00  0.78           C  
ATOM   1794  CE1 HIS A 127      21.300   0.909  -3.797  1.00  0.78           C  
ATOM   1795  NE2 HIS A 127      20.750   0.299  -4.825  1.00  0.78           N  
ATOM   1796  H   HIS A 127      24.211   0.129  -8.228  1.00  0.78           H  
ATOM   1797  HA  HIS A 127      25.210   1.728  -5.874  1.00  0.78           H  
ATOM   1798 1HB  HIS A 127      24.362  -1.186  -5.888  1.00  0.78           H  
ATOM   1799 2HB  HIS A 127      24.863  -0.191  -4.572  1.00  0.78           H  
ATOM   1800  HD2 HIS A 127      21.613  -0.754  -6.571  1.00  0.78           H  
ATOM   1801  HE1 HIS A 127      20.765   1.395  -2.978  1.00  0.78           H  
ATOM   1802  HE2 HIS A 127      19.762   0.195  -4.995  1.00  0.78           H  
ATOM   1803  N   CYS A 128      27.410   0.556  -5.588  1.00  0.93           N  
ATOM   1804  CA  CYS A 128      28.736  -0.063  -5.558  1.00  0.93           C  
ATOM   1805  C   CYS A 128      28.674  -1.357  -4.732  1.00  0.93           C  
ATOM   1806  O   CYS A 128      28.352  -1.348  -3.534  1.00  0.93           O  
ATOM   1807  CB  CYS A 128      29.755   0.871  -4.915  1.00  0.93           C  
ATOM   1808  SG  CYS A 128      29.984   2.450  -5.739  1.00  0.93           S  
ATOM   1809  H   CYS A 128      27.170   1.308  -4.940  1.00  0.93           H  
ATOM   1810  HA  CYS A 128      29.048  -0.303  -6.577  1.00  0.93           H  
ATOM   1811 1HB  CYS A 128      29.460   1.070  -3.888  1.00  0.93           H  
ATOM   1812 2HB  CYS A 128      30.720   0.368  -4.890  1.00  0.93           H  
ATOM   1813  HG  CYS A 128      28.744   2.908  -5.487  1.00  0.93           H  
ATOM   1814  N   HIS A 129      29.005  -2.488  -5.345  1.00  1.15           N  
ATOM   1815  CA  HIS A 129      28.858  -3.749  -4.628  1.00  1.15           C  
ATOM   1816  C   HIS A 129      30.046  -4.142  -3.760  1.00  1.15           C  
ATOM   1817  O   HIS A 129      31.122  -4.429  -4.272  1.00  1.15           O  
ATOM   1818  CB  HIS A 129      28.585  -4.892  -5.591  1.00  1.15           C  
ATOM   1819  CG  HIS A 129      28.309  -6.175  -4.892  1.00  1.15           C  
ATOM   1820  ND1 HIS A 129      28.584  -7.394  -5.450  1.00  1.15           N  
ATOM   1821  CD2 HIS A 129      27.797  -6.428  -3.671  1.00  1.15           C  
ATOM   1822  CE1 HIS A 129      28.272  -8.343  -4.587  1.00  1.15           C  
ATOM   1823  NE2 HIS A 129      27.791  -7.780  -3.507  1.00  1.15           N  
ATOM   1824  H   HIS A 129      29.271  -2.500  -6.329  1.00  1.15           H  
ATOM   1825  HA  HIS A 129      27.991  -3.686  -4.009  1.00  1.15           H  
ATOM   1826 1HB  HIS A 129      27.755  -4.643  -6.221  1.00  1.15           H  
ATOM   1827 2HB  HIS A 129      29.453  -5.035  -6.240  1.00  1.15           H  
ATOM   1828  HD2 HIS A 129      27.468  -5.695  -2.938  1.00  1.15           H  
ATOM   1829  HE1 HIS A 129      28.390  -9.408  -4.735  1.00  1.15           H  
ATOM   1830  HE2 HIS A 129      27.478  -8.256  -2.667  1.00  1.15           H  
ATOM   1831  N   ASP A 130      29.850  -4.146  -2.440  1.00  1.45           N  
ATOM   1832  CA  ASP A 130      30.912  -4.520  -1.503  1.00  1.45           C  
ATOM   1833  C   ASP A 130      32.253  -3.834  -1.734  1.00  1.45           C  
ATOM   1834  O   ASP A 130      33.251  -4.494  -2.026  1.00  1.45           O  
ATOM   1835  CB  ASP A 130      31.113  -6.040  -1.442  1.00  1.45           C  
ATOM   1836  CG  ASP A 130      29.959  -6.785  -0.721  1.00  1.45           C  
ATOM   1837  OD1 ASP A 130      29.505  -6.295   0.298  1.00  1.45           O  
ATOM   1838  OD2 ASP A 130      29.577  -7.841  -1.167  1.00  1.45           O  
ATOM   1839  H   ASP A 130      28.931  -3.879  -2.092  1.00  1.45           H  
ATOM   1840  HA  ASP A 130      30.574  -4.214  -0.510  1.00  1.45           H  
ATOM   1841 1HB  ASP A 130      31.195  -6.424  -2.448  1.00  1.45           H  
ATOM   1842 2HB  ASP A 130      32.052  -6.260  -0.935  1.00  1.45           H  
ATOM   1843  N   ILE A 131      32.298  -2.523  -1.569  1.00  1.78           N  
ATOM   1844  CA  ILE A 131      33.534  -1.795  -1.817  1.00  1.78           C  
ATOM   1845  C   ILE A 131      34.682  -2.421  -1.008  1.00  1.78           C  
ATOM   1846  O   ILE A 131      34.592  -2.616   0.201  1.00  1.78           O  
ATOM   1847  CB  ILE A 131      33.333  -0.323  -1.410  1.00  1.78           C  
ATOM   1848  CG1 ILE A 131      32.302   0.325  -2.329  1.00  1.78           C  
ATOM   1849  CG2 ILE A 131      34.598   0.417  -1.324  1.00  1.78           C  
ATOM   1850  CD1 ILE A 131      31.967   1.735  -1.942  1.00  1.78           C  
ATOM   1851  H   ILE A 131      31.454  -2.031  -1.305  1.00  1.78           H  
ATOM   1852  HA  ILE A 131      33.773  -1.854  -2.876  1.00  1.78           H  
ATOM   1853  HB  ILE A 131      32.907  -0.300  -0.434  1.00  1.78           H  
ATOM   1854 1HG1 ILE A 131      32.654   0.299  -3.347  1.00  1.78           H  
ATOM   1855 2HG1 ILE A 131      31.380  -0.264  -2.275  1.00  1.78           H  
ATOM   1856 1HG2 ILE A 131      34.410   1.432  -0.981  1.00  1.78           H  
ATOM   1857 2HG2 ILE A 131      35.227  -0.101  -0.621  1.00  1.78           H  
ATOM   1858 3HG2 ILE A 131      35.073   0.455  -2.257  1.00  1.78           H  
ATOM   1859 1HD1 ILE A 131      31.213   2.143  -2.609  1.00  1.78           H  
ATOM   1860 2HD1 ILE A 131      31.599   1.751  -0.924  1.00  1.78           H  
ATOM   1861 3HD1 ILE A 131      32.867   2.339  -2.011  1.00  1.78           H  
ATOM   1862  N   GLU A 132      35.772  -2.751  -1.690  1.00  2.04           N  
ATOM   1863  CA  GLU A 132      36.881  -3.442  -1.042  1.00  2.04           C  
ATOM   1864  C   GLU A 132      37.870  -2.543  -0.293  1.00  2.04           C  
ATOM   1865  O   GLU A 132      38.492  -1.647  -0.871  1.00  2.04           O  
ATOM   1866  CB  GLU A 132      37.622  -4.284  -2.086  1.00  2.04           C  
ATOM   1867  CG  GLU A 132      38.759  -5.132  -1.533  1.00  2.04           C  
ATOM   1868  CD  GLU A 132      39.472  -5.979  -2.583  1.00  2.04           C  
ATOM   1869  OE1 GLU A 132      38.995  -6.048  -3.688  1.00  2.04           O  
ATOM   1870  OE2 GLU A 132      40.517  -6.526  -2.277  1.00  2.04           O  
ATOM   1871  H   GLU A 132      35.807  -2.561  -2.681  1.00  2.04           H  
ATOM   1872  HA  GLU A 132      36.450  -4.129  -0.314  1.00  2.04           H  
ATOM   1873 1HB  GLU A 132      36.913  -4.954  -2.577  1.00  2.04           H  
ATOM   1874 2HB  GLU A 132      38.035  -3.629  -2.852  1.00  2.04           H  
ATOM   1875 1HG  GLU A 132      39.464  -4.477  -1.078  1.00  2.04           H  
ATOM   1876 2HG  GLU A 132      38.363  -5.784  -0.756  1.00  2.04           H  
ATOM   1877  N   PHE A 133      38.078  -2.870   0.991  1.00  2.15           N  
ATOM   1878  CA  PHE A 133      38.956  -2.121   1.901  1.00  2.15           C  
ATOM   1879  C   PHE A 133      40.345  -1.901   1.335  1.00  2.15           C  
ATOM   1880  O   PHE A 133      40.947  -0.843   1.524  1.00  2.15           O  
ATOM   1881  CB  PHE A 133      39.157  -2.817   3.240  1.00  2.15           C  
ATOM   1882  CG  PHE A 133      39.924  -1.925   4.167  1.00  2.15           C  
ATOM   1883  CD1 PHE A 133      39.267  -0.897   4.831  1.00  2.15           C  
ATOM   1884  CD2 PHE A 133      41.285  -2.078   4.365  1.00  2.15           C  
ATOM   1885  CE1 PHE A 133      39.941  -0.046   5.668  1.00  2.15           C  
ATOM   1886  CE2 PHE A 133      41.970  -1.220   5.213  1.00  2.15           C  
ATOM   1887  CZ  PHE A 133      41.291  -0.202   5.864  1.00  2.15           C  
ATOM   1888  H   PHE A 133      37.545  -3.641   1.370  1.00  2.15           H  
ATOM   1889  HA  PHE A 133      38.506  -1.154   2.090  1.00  2.15           H  
ATOM   1890 1HB  PHE A 133      38.233  -3.100   3.699  1.00  2.15           H  
ATOM   1891 2HB  PHE A 133      39.736  -3.727   3.092  1.00  2.15           H  
ATOM   1892  HD1 PHE A 133      38.207  -0.766   4.679  1.00  2.15           H  
ATOM   1893  HD2 PHE A 133      41.817  -2.878   3.843  1.00  2.15           H  
ATOM   1894  HE1 PHE A 133      39.410   0.748   6.172  1.00  2.15           H  
ATOM   1895  HE2 PHE A 133      43.042  -1.344   5.366  1.00  2.15           H  
ATOM   1896  HZ  PHE A 133      41.826   0.475   6.530  1.00  2.15           H  
ATOM   1897  N   THR A 134      40.866  -2.932   0.675  1.00  2.07           N  
ATOM   1898  CA  THR A 134      42.213  -2.963   0.120  1.00  2.07           C  
ATOM   1899  C   THR A 134      42.612  -1.658  -0.559  1.00  2.07           C  
ATOM   1900  O   THR A 134      43.771  -1.250  -0.470  1.00  2.07           O  
ATOM   1901  CB  THR A 134      42.334  -4.086  -0.920  1.00  2.07           C  
ATOM   1902  OG1 THR A 134      42.060  -5.357  -0.303  1.00  2.07           O  
ATOM   1903  CG2 THR A 134      43.714  -4.103  -1.531  1.00  2.07           C  
ATOM   1904  H   THR A 134      40.285  -3.749   0.550  1.00  2.07           H  
ATOM   1905  HA  THR A 134      42.912  -3.155   0.932  1.00  2.07           H  
ATOM   1906  HB  THR A 134      41.609  -3.914  -1.709  1.00  2.07           H  
ATOM   1907  HG1 THR A 134      41.608  -5.936  -0.966  1.00  2.07           H  
ATOM   1908 1HG2 THR A 134      43.767  -4.899  -2.273  1.00  2.07           H  
ATOM   1909 2HG2 THR A 134      43.908  -3.144  -2.010  1.00  2.07           H  
ATOM   1910 3HG2 THR A 134      44.455  -4.278  -0.754  1.00  2.07           H  
ATOM   1911  N   ASP A 135      41.691  -1.049  -1.308  1.00  1.85           N  
ATOM   1912  CA  ASP A 135      42.013   0.177  -2.007  1.00  1.85           C  
ATOM   1913  C   ASP A 135      40.767   1.009  -2.206  1.00  1.85           C  
ATOM   1914  O   ASP A 135      40.316   1.242  -3.337  1.00  1.85           O  
ATOM   1915  CB  ASP A 135      42.700  -0.111  -3.342  1.00  1.85           C  
ATOM   1916  CG  ASP A 135      43.256   1.153  -4.014  1.00  1.85           C  
ATOM   1917  OD1 ASP A 135      42.865   2.244  -3.630  1.00  1.85           O  
ATOM   1918  OD2 ASP A 135      44.057   1.028  -4.905  1.00  1.85           O  
ATOM   1919  H   ASP A 135      40.730  -1.402  -1.314  1.00  1.85           H  
ATOM   1920  HA  ASP A 135      42.703   0.754  -1.392  1.00  1.85           H  
ATOM   1921 1HB  ASP A 135      43.522  -0.810  -3.185  1.00  1.85           H  
ATOM   1922 2HB  ASP A 135      41.989  -0.582  -4.021  1.00  1.85           H  
ATOM   1923  N   LEU A 136      40.289   1.571  -1.098  1.00  1.59           N  
ATOM   1924  CA  LEU A 136      39.063   2.345  -1.113  1.00  1.59           C  
ATOM   1925  C   LEU A 136      39.239   3.535  -2.014  1.00  1.59           C  
ATOM   1926  O   LEU A 136      38.297   3.955  -2.682  1.00  1.59           O  
ATOM   1927  CB  LEU A 136      38.728   2.849   0.290  1.00  1.59           C  
ATOM   1928  CG  LEU A 136      38.382   1.780   1.269  1.00  1.59           C  
ATOM   1929  CD1 LEU A 136      38.169   2.387   2.640  1.00  1.59           C  
ATOM   1930  CD2 LEU A 136      37.199   1.080   0.763  1.00  1.59           C  
ATOM   1931  H   LEU A 136      40.748   1.371  -0.215  1.00  1.59           H  
ATOM   1932  HA  LEU A 136      38.255   1.721  -1.497  1.00  1.59           H  
ATOM   1933 1HB  LEU A 136      39.586   3.400   0.678  1.00  1.59           H  
ATOM   1934 2HB  LEU A 136      37.881   3.538   0.224  1.00  1.59           H  
ATOM   1935  HG  LEU A 136      39.207   1.077   1.351  1.00  1.59           H  
ATOM   1936 1HD1 LEU A 136      37.938   1.612   3.349  1.00  1.59           H  
ATOM   1937 2HD1 LEU A 136      39.080   2.897   2.959  1.00  1.59           H  
ATOM   1938 3HD1 LEU A 136      37.352   3.097   2.593  1.00  1.59           H  
ATOM   1939 1HD2 LEU A 136      36.914   0.291   1.434  1.00  1.59           H  
ATOM   1940 2HD2 LEU A 136      36.390   1.790   0.662  1.00  1.59           H  
ATOM   1941 3HD2 LEU A 136      37.434   0.656  -0.213  1.00  1.59           H  
ATOM   1942  N   ASP A 137      40.460   4.069  -2.037  1.00  1.35           N  
ATOM   1943  CA  ASP A 137      40.778   5.216  -2.855  1.00  1.35           C  
ATOM   1944  C   ASP A 137      40.592   4.933  -4.336  1.00  1.35           C  
ATOM   1945  O   ASP A 137      40.154   5.818  -5.056  1.00  1.35           O  
ATOM   1946  CB  ASP A 137      42.194   5.710  -2.578  1.00  1.35           C  
ATOM   1947  CG  ASP A 137      42.306   6.422  -1.219  1.00  1.35           C  
ATOM   1948  OD1 ASP A 137      41.272   6.741  -0.653  1.00  1.35           O  
ATOM   1949  OD2 ASP A 137      43.402   6.643  -0.763  1.00  1.35           O  
ATOM   1950  H   ASP A 137      41.187   3.642  -1.482  1.00  1.35           H  
ATOM   1951  HA  ASP A 137      40.096   6.020  -2.585  1.00  1.35           H  
ATOM   1952 1HB  ASP A 137      42.886   4.858  -2.602  1.00  1.35           H  
ATOM   1953 2HB  ASP A 137      42.494   6.395  -3.368  1.00  1.35           H  
ATOM   1954  N   GLN A 138      40.891   3.723  -4.830  1.00  1.17           N  
ATOM   1955  CA  GLN A 138      40.647   3.500  -6.256  1.00  1.17           C  
ATOM   1956  C   GLN A 138      39.159   3.501  -6.505  1.00  1.17           C  
ATOM   1957  O   GLN A 138      38.661   4.051  -7.490  1.00  1.17           O  
ATOM   1958  CB  GLN A 138      41.223   2.185  -6.789  1.00  1.17           C  
ATOM   1959  CG  GLN A 138      40.968   2.006  -8.312  1.00  1.17           C  
ATOM   1960  CD  GLN A 138      41.597   0.756  -8.940  1.00  1.17           C  
ATOM   1961  OE1 GLN A 138      41.962  -0.211  -8.261  1.00  1.17           O  
ATOM   1962  NE2 GLN A 138      41.719   0.775 -10.269  1.00  1.17           N  
ATOM   1963  H   GLN A 138      41.254   2.962  -4.236  1.00  1.17           H  
ATOM   1964  HA  GLN A 138      41.090   4.319  -6.820  1.00  1.17           H  
ATOM   1965 1HB  GLN A 138      42.301   2.161  -6.612  1.00  1.17           H  
ATOM   1966 2HB  GLN A 138      40.783   1.346  -6.246  1.00  1.17           H  
ATOM   1967 1HG  GLN A 138      39.888   1.952  -8.472  1.00  1.17           H  
ATOM   1968 2HG  GLN A 138      41.363   2.878  -8.837  1.00  1.17           H  
ATOM   1969 1HE2 GLN A 138      42.115  -0.002 -10.750  1.00  1.17           H  
ATOM   1970 2HE2 GLN A 138      41.388   1.590 -10.807  1.00  1.17           H  
ATOM   1971  N   ILE A 139      38.429   2.893  -5.597  1.00  1.05           N  
ATOM   1972  CA  ILE A 139      37.012   2.816  -5.835  1.00  1.05           C  
ATOM   1973  C   ILE A 139      36.421   4.233  -5.805  1.00  1.05           C  
ATOM   1974  O   ILE A 139      35.757   4.660  -6.753  1.00  1.05           O  
ATOM   1975  CB  ILE A 139      36.372   1.856  -4.827  1.00  1.05           C  
ATOM   1976  CG1 ILE A 139      36.938   0.437  -5.149  1.00  1.05           C  
ATOM   1977  CG2 ILE A 139      34.856   1.874  -4.989  1.00  1.05           C  
ATOM   1978  CD1 ILE A 139      36.669  -0.644  -4.141  1.00  1.05           C  
ATOM   1979  H   ILE A 139      38.874   2.467  -4.778  1.00  1.05           H  
ATOM   1980  HA  ILE A 139      36.849   2.399  -6.827  1.00  1.05           H  
ATOM   1981  HB  ILE A 139      36.657   2.126  -3.807  1.00  1.05           H  
ATOM   1982 1HG1 ILE A 139      36.535   0.127  -6.096  1.00  1.05           H  
ATOM   1983 2HG1 ILE A 139      38.024   0.528  -5.248  1.00  1.05           H  
ATOM   1984 1HG2 ILE A 139      34.421   1.180  -4.315  1.00  1.05           H  
ATOM   1985 2HG2 ILE A 139      34.474   2.875  -4.783  1.00  1.05           H  
ATOM   1986 3HG2 ILE A 139      34.601   1.587  -6.007  1.00  1.05           H  
ATOM   1987 1HD1 ILE A 139      37.123  -1.574  -4.479  1.00  1.05           H  
ATOM   1988 2HD1 ILE A 139      37.102  -0.365  -3.173  1.00  1.05           H  
ATOM   1989 3HD1 ILE A 139      35.600  -0.781  -4.052  1.00  1.05           H  
ATOM   1990  N   VAL A 140      36.779   5.012  -4.803  1.00  0.98           N  
ATOM   1991  CA  VAL A 140      36.309   6.381  -4.720  1.00  0.98           C  
ATOM   1992  C   VAL A 140      36.814   7.283  -5.858  1.00  0.98           C  
ATOM   1993  O   VAL A 140      36.053   8.084  -6.391  1.00  0.98           O  
ATOM   1994  CB  VAL A 140      36.665   6.957  -3.349  1.00  0.98           C  
ATOM   1995  CG1 VAL A 140      36.387   8.436  -3.314  1.00  0.98           C  
ATOM   1996  CG2 VAL A 140      35.811   6.230  -2.298  1.00  0.98           C  
ATOM   1997  H   VAL A 140      37.369   4.641  -4.062  1.00  0.98           H  
ATOM   1998  HA  VAL A 140      35.227   6.353  -4.775  1.00  0.98           H  
ATOM   1999  HB  VAL A 140      37.728   6.801  -3.142  1.00  0.98           H  
ATOM   2000 1HG1 VAL A 140      36.634   8.824  -2.330  1.00  0.98           H  
ATOM   2001 2HG1 VAL A 140      36.998   8.938  -4.067  1.00  0.98           H  
ATOM   2002 3HG1 VAL A 140      35.353   8.603  -3.524  1.00  0.98           H  
ATOM   2003 1HG2 VAL A 140      36.035   6.609  -1.309  1.00  0.98           H  
ATOM   2004 2HG2 VAL A 140      34.760   6.393  -2.516  1.00  0.98           H  
ATOM   2005 3HG2 VAL A 140      36.028   5.162  -2.332  1.00  0.98           H  
ATOM   2006  N   ASN A 141      38.089   7.186  -6.220  1.00  0.94           N  
ATOM   2007  CA  ASN A 141      38.650   8.018  -7.280  1.00  0.94           C  
ATOM   2008  C   ASN A 141      38.233   7.593  -8.695  1.00  0.94           C  
ATOM   2009  O   ASN A 141      38.200   8.428  -9.598  1.00  0.94           O  
ATOM   2010  CB  ASN A 141      40.162   8.036  -7.193  1.00  0.94           C  
ATOM   2011  CG  ASN A 141      40.669   8.785  -5.983  1.00  0.94           C  
ATOM   2012  OD1 ASN A 141      39.987   9.655  -5.421  1.00  0.94           O  
ATOM   2013  ND2 ASN A 141      41.871   8.465  -5.575  1.00  0.94           N  
ATOM   2014  H   ASN A 141      38.700   6.529  -5.756  1.00  0.94           H  
ATOM   2015  HA  ASN A 141      38.286   9.034  -7.133  1.00  0.94           H  
ATOM   2016 1HB  ASN A 141      40.538   7.014  -7.176  1.00  0.94           H  
ATOM   2017 2HB  ASN A 141      40.562   8.509  -8.087  1.00  0.94           H  
ATOM   2018 1HD2 ASN A 141      42.268   8.921  -4.777  1.00  0.94           H  
ATOM   2019 2HD2 ASN A 141      42.386   7.759  -6.058  1.00  0.94           H  
ATOM   2020  N   GLU A 142      37.971   6.301  -8.912  1.00  0.90           N  
ATOM   2021  CA  GLU A 142      37.595   5.820 -10.238  1.00  0.90           C  
ATOM   2022  C   GLU A 142      36.124   5.393 -10.335  1.00  0.90           C  
ATOM   2023  O   GLU A 142      35.405   5.861 -11.218  1.00  0.90           O  
ATOM   2024  CB  GLU A 142      38.522   4.655 -10.634  1.00  0.90           C  
ATOM   2025  CG  GLU A 142      38.317   4.070 -12.023  1.00  0.90           C  
ATOM   2026  CD  GLU A 142      39.381   3.039 -12.354  1.00  0.90           C  
ATOM   2027  OE1 GLU A 142      40.390   3.033 -11.679  1.00  0.90           O  
ATOM   2028  OE2 GLU A 142      39.183   2.257 -13.265  1.00  0.90           O  
ATOM   2029  H   GLU A 142      38.050   5.627  -8.158  1.00  0.90           H  
ATOM   2030  HA  GLU A 142      37.747   6.631 -10.949  1.00  0.90           H  
ATOM   2031 1HB  GLU A 142      39.561   4.972 -10.545  1.00  0.90           H  
ATOM   2032 2HB  GLU A 142      38.376   3.834  -9.939  1.00  0.90           H  
ATOM   2033 1HG  GLU A 142      37.333   3.598 -12.062  1.00  0.90           H  
ATOM   2034 2HG  GLU A 142      38.343   4.874 -12.755  1.00  0.90           H  
ATOM   2035  N   THR A 143      35.651   4.538  -9.423  1.00  0.87           N  
ATOM   2036  CA  THR A 143      34.272   4.041  -9.568  1.00  0.87           C  
ATOM   2037  C   THR A 143      33.260   5.150  -9.378  1.00  0.87           C  
ATOM   2038  O   THR A 143      32.331   5.297 -10.175  1.00  0.87           O  
ATOM   2039  CB  THR A 143      33.917   2.939  -8.557  1.00  0.87           C  
ATOM   2040  OG1 THR A 143      34.767   1.796  -8.733  1.00  0.87           O  
ATOM   2041  CG2 THR A 143      32.455   2.546  -8.657  1.00  0.87           C  
ATOM   2042  H   THR A 143      36.250   4.235  -8.650  1.00  0.87           H  
ATOM   2043  HA  THR A 143      34.154   3.637 -10.574  1.00  0.87           H  
ATOM   2044  HB  THR A 143      34.049   3.310  -7.568  1.00  0.87           H  
ATOM   2045  HG1 THR A 143      34.855   1.506  -9.669  1.00  0.87           H  
ATOM   2046 1HG2 THR A 143      32.234   1.786  -7.910  1.00  0.87           H  
ATOM   2047 2HG2 THR A 143      31.843   3.424  -8.475  1.00  0.87           H  
ATOM   2048 3HG2 THR A 143      32.237   2.165  -9.624  1.00  0.87           H  
ATOM   2049  N   ILE A 144      33.455   5.946  -8.338  1.00  0.83           N  
ATOM   2050  CA  ILE A 144      32.493   6.993  -8.046  1.00  0.83           C  
ATOM   2051  C   ILE A 144      32.348   7.980  -9.218  1.00  0.83           C  
ATOM   2052  O   ILE A 144      31.228   8.115  -9.699  1.00  0.83           O  
ATOM   2053  CB  ILE A 144      32.710   7.639  -6.665  1.00  0.83           C  
ATOM   2054  CG1 ILE A 144      32.442   6.589  -5.557  1.00  0.83           C  
ATOM   2055  CG2 ILE A 144      31.815   8.859  -6.513  1.00  0.83           C  
ATOM   2056  CD1 ILE A 144      31.009   6.093  -5.489  1.00  0.83           C  
ATOM   2057  H   ILE A 144      34.262   5.765  -7.733  1.00  0.83           H  
ATOM   2058  HA  ILE A 144      31.523   6.507  -7.948  1.00  0.83           H  
ATOM   2059  HB  ILE A 144      33.712   7.915  -6.542  1.00  0.83           H  
ATOM   2060 1HG1 ILE A 144      33.091   5.727  -5.737  1.00  0.83           H  
ATOM   2061 2HG1 ILE A 144      32.706   7.019  -4.605  1.00  0.83           H  
ATOM   2062 1HG2 ILE A 144      31.985   9.296  -5.544  1.00  0.83           H  
ATOM   2063 2HG2 ILE A 144      32.052   9.590  -7.282  1.00  0.83           H  
ATOM   2064 3HG2 ILE A 144      30.768   8.562  -6.605  1.00  0.83           H  
ATOM   2065 1HD1 ILE A 144      30.912   5.358  -4.688  1.00  0.83           H  
ATOM   2066 2HD1 ILE A 144      30.336   6.934  -5.290  1.00  0.83           H  
ATOM   2067 3HD1 ILE A 144      30.741   5.635  -6.433  1.00  0.83           H  
ATOM   2068  N   PRO A 145      33.384   8.709  -9.699  1.00  0.80           N  
ATOM   2069  CA  PRO A 145      33.312   9.533 -10.897  1.00  0.80           C  
ATOM   2070  C   PRO A 145      32.686   8.832 -12.089  1.00  0.80           C  
ATOM   2071  O   PRO A 145      31.938   9.449 -12.842  1.00  0.80           O  
ATOM   2072  CB  PRO A 145      34.771   9.892 -11.135  1.00  0.80           C  
ATOM   2073  CG  PRO A 145      35.332   9.937  -9.764  1.00  0.80           C  
ATOM   2074  CD  PRO A 145      34.674   8.796  -9.024  1.00  0.80           C  
ATOM   2075  HA  PRO A 145      32.749  10.432 -10.662  1.00  0.80           H  
ATOM   2076 1HB  PRO A 145      35.249   9.121 -11.762  1.00  0.80           H  
ATOM   2077 2HB  PRO A 145      34.847  10.848 -11.668  1.00  0.80           H  
ATOM   2078 1HG  PRO A 145      36.406   9.889  -9.797  1.00  0.80           H  
ATOM   2079 2HG  PRO A 145      35.085  10.905  -9.305  1.00  0.80           H  
ATOM   2080 1HD  PRO A 145      35.251   7.873  -9.105  1.00  0.80           H  
ATOM   2081 2HD  PRO A 145      34.569   9.141  -8.020  1.00  0.80           H  
ATOM   2082  N   VAL A 146      32.918   7.538 -12.272  1.00  0.77           N  
ATOM   2083  CA  VAL A 146      32.238   6.905 -13.388  1.00  0.77           C  
ATOM   2084  C   VAL A 146      30.749   6.884 -13.138  1.00  0.77           C  
ATOM   2085  O   VAL A 146      29.965   7.230 -14.019  1.00  0.77           O  
ATOM   2086  CB  VAL A 146      32.800   5.528 -13.625  1.00  0.77           C  
ATOM   2087  CG1 VAL A 146      31.991   4.748 -14.637  1.00  0.77           C  
ATOM   2088  CG2 VAL A 146      34.145   5.728 -14.118  1.00  0.77           C  
ATOM   2089  H   VAL A 146      33.565   6.995 -11.694  1.00  0.77           H  
ATOM   2090  HA  VAL A 146      32.427   7.493 -14.284  1.00  0.77           H  
ATOM   2091  HB  VAL A 146      32.817   4.971 -12.687  1.00  0.77           H  
ATOM   2092 1HG1 VAL A 146      32.444   3.773 -14.799  1.00  0.77           H  
ATOM   2093 2HG1 VAL A 146      30.992   4.623 -14.255  1.00  0.77           H  
ATOM   2094 3HG1 VAL A 146      31.959   5.292 -15.580  1.00  0.77           H  
ATOM   2095 1HG2 VAL A 146      34.557   4.804 -14.254  1.00  0.77           H  
ATOM   2096 2HG2 VAL A 146      34.114   6.276 -15.059  1.00  0.77           H  
ATOM   2097 3HG2 VAL A 146      34.725   6.285 -13.407  1.00  0.77           H  
ATOM   2098  N   LEU A 147      30.347   6.524 -11.928  1.00  0.74           N  
ATOM   2099  CA  LEU A 147      28.935   6.510 -11.611  1.00  0.74           C  
ATOM   2100  C   LEU A 147      28.360   7.927 -11.707  1.00  0.74           C  
ATOM   2101  O   LEU A 147      27.225   8.105 -12.163  1.00  0.74           O  
ATOM   2102  CB  LEU A 147      28.716   5.886 -10.234  1.00  0.74           C  
ATOM   2103  CG  LEU A 147      29.017   4.370 -10.158  1.00  0.74           C  
ATOM   2104  CD1 LEU A 147      28.918   3.900  -8.744  1.00  0.74           C  
ATOM   2105  CD2 LEU A 147      28.033   3.623 -11.011  1.00  0.74           C  
ATOM   2106  H   LEU A 147      31.035   6.249 -11.225  1.00  0.74           H  
ATOM   2107  HA  LEU A 147      28.424   5.890 -12.337  1.00  0.74           H  
ATOM   2108 1HB  LEU A 147      29.352   6.394  -9.510  1.00  0.74           H  
ATOM   2109 2HB  LEU A 147      27.683   6.027  -9.949  1.00  0.74           H  
ATOM   2110  HG  LEU A 147      30.032   4.186 -10.509  1.00  0.74           H  
ATOM   2111 1HD1 LEU A 147      29.140   2.833  -8.702  1.00  0.74           H  
ATOM   2112 2HD1 LEU A 147      29.630   4.446  -8.136  1.00  0.74           H  
ATOM   2113 3HD1 LEU A 147      27.920   4.069  -8.376  1.00  0.74           H  
ATOM   2114 1HD2 LEU A 147      28.235   2.555 -10.958  1.00  0.74           H  
ATOM   2115 2HD2 LEU A 147      27.042   3.822 -10.633  1.00  0.74           H  
ATOM   2116 3HD2 LEU A 147      28.108   3.956 -12.040  1.00  0.74           H  
ATOM   2117  N   GLN A 148      29.152   8.949 -11.329  1.00  0.72           N  
ATOM   2118  CA  GLN A 148      28.686  10.332 -11.419  1.00  0.72           C  
ATOM   2119  C   GLN A 148      28.434  10.697 -12.879  1.00  0.72           C  
ATOM   2120  O   GLN A 148      27.417  11.304 -13.197  1.00  0.72           O  
ATOM   2121  CB  GLN A 148      29.725  11.332 -10.884  1.00  0.72           C  
ATOM   2122  CG  GLN A 148      30.007  11.349  -9.377  1.00  0.72           C  
ATOM   2123  CD  GLN A 148      31.191  12.327  -9.047  1.00  0.72           C  
ATOM   2124  OE1 GLN A 148      32.063  12.578  -9.886  1.00  0.72           O  
ATOM   2125  NE2 GLN A 148      31.215  12.879  -7.849  1.00  0.72           N  
ATOM   2126  H   GLN A 148      30.072   8.745 -10.947  1.00  0.72           H  
ATOM   2127  HA  GLN A 148      27.754  10.434 -10.867  1.00  0.72           H  
ATOM   2128 1HB  GLN A 148      30.662  11.161 -11.394  1.00  0.72           H  
ATOM   2129 2HB  GLN A 148      29.406  12.339 -11.157  1.00  0.72           H  
ATOM   2130 1HG  GLN A 148      29.118  11.685  -8.840  1.00  0.72           H  
ATOM   2131 2HG  GLN A 148      30.280  10.349  -9.055  1.00  0.72           H  
ATOM   2132 1HE2 GLN A 148      31.947  13.513  -7.605  1.00  0.72           H  
ATOM   2133 2HE2 GLN A 148      30.488  12.690  -7.192  1.00  0.72           H  
ATOM   2134  N   LYS A 149      29.331  10.278 -13.779  1.00  0.71           N  
ATOM   2135  CA  LYS A 149      29.185  10.568 -15.205  1.00  0.71           C  
ATOM   2136  C   LYS A 149      27.968   9.865 -15.784  1.00  0.71           C  
ATOM   2137  O   LYS A 149      27.242  10.426 -16.613  1.00  0.71           O  
ATOM   2138  CB  LYS A 149      30.449  10.160 -15.964  1.00  0.71           C  
ATOM   2139  CG  LYS A 149      31.661  11.064 -15.699  1.00  0.71           C  
ATOM   2140  CD  LYS A 149      32.897  10.564 -16.434  1.00  0.71           C  
ATOM   2141  CE  LYS A 149      34.106  11.443 -16.151  1.00  0.71           C  
ATOM   2142  NZ  LYS A 149      35.327  10.946 -16.847  1.00  0.71           N  
ATOM   2143  H   LYS A 149      30.163   9.781 -13.460  1.00  0.71           H  
ATOM   2144  HA  LYS A 149      29.045  11.642 -15.323  1.00  0.71           H  
ATOM   2145 1HB  LYS A 149      30.727   9.144 -15.674  1.00  0.71           H  
ATOM   2146 2HB  LYS A 149      30.249  10.154 -17.034  1.00  0.71           H  
ATOM   2147 1HG  LYS A 149      31.433  12.074 -16.040  1.00  0.71           H  
ATOM   2148 2HG  LYS A 149      31.864  11.105 -14.634  1.00  0.71           H  
ATOM   2149 1HD  LYS A 149      33.117   9.545 -16.105  1.00  0.71           H  
ATOM   2150 2HD  LYS A 149      32.707  10.550 -17.505  1.00  0.71           H  
ATOM   2151 1HE  LYS A 149      33.895  12.458 -16.483  1.00  0.71           H  
ATOM   2152 2HE  LYS A 149      34.291  11.453 -15.075  1.00  0.71           H  
ATOM   2153 1HZ  LYS A 149      36.107  11.552 -16.635  1.00  0.71           H  
ATOM   2154 2HZ  LYS A 149      35.534  10.008 -16.536  1.00  0.71           H  
ATOM   2155 3HZ  LYS A 149      35.168  10.942 -17.845  1.00  0.71           H  
ATOM   2156  N   ILE A 150      27.718   8.649 -15.320  1.00  0.70           N  
ATOM   2157  CA  ILE A 150      26.571   7.883 -15.768  1.00  0.70           C  
ATOM   2158  C   ILE A 150      25.301   8.643 -15.344  1.00  0.70           C  
ATOM   2159  O   ILE A 150      24.387   8.854 -16.153  1.00  0.70           O  
ATOM   2160  CB  ILE A 150      26.679   6.449 -15.213  1.00  0.70           C  
ATOM   2161  CG1 ILE A 150      27.885   5.755 -15.882  1.00  0.70           C  
ATOM   2162  CG2 ILE A 150      25.490   5.653 -15.485  1.00  0.70           C  
ATOM   2163  CD1 ILE A 150      28.300   4.468 -15.241  1.00  0.70           C  
ATOM   2164  H   ILE A 150      28.369   8.227 -14.653  1.00  0.70           H  
ATOM   2165  HA  ILE A 150      26.590   7.826 -16.856  1.00  0.70           H  
ATOM   2166  HB  ILE A 150      26.849   6.494 -14.143  1.00  0.70           H  
ATOM   2167 1HG1 ILE A 150      27.635   5.546 -16.922  1.00  0.70           H  
ATOM   2168 2HG1 ILE A 150      28.724   6.434 -15.872  1.00  0.70           H  
ATOM   2169 1HG2 ILE A 150      25.649   4.674 -15.088  1.00  0.70           H  
ATOM   2170 2HG2 ILE A 150      24.618   6.108 -15.032  1.00  0.70           H  
ATOM   2171 3HG2 ILE A 150      25.370   5.580 -16.539  1.00  0.70           H  
ATOM   2172 1HD1 ILE A 150      29.145   4.070 -15.770  1.00  0.70           H  
ATOM   2173 2HD1 ILE A 150      28.577   4.647 -14.220  1.00  0.70           H  
ATOM   2174 3HD1 ILE A 150      27.493   3.776 -15.279  1.00  0.70           H  
ATOM   2175  N   LYS A 151      25.282   9.126 -14.090  1.00  0.70           N  
ATOM   2176  CA  LYS A 151      24.177   9.943 -13.583  1.00  0.70           C  
ATOM   2177  C   LYS A 151      24.004  11.237 -14.409  1.00  0.70           C  
ATOM   2178  O   LYS A 151      22.914  11.524 -14.913  1.00  0.70           O  
ATOM   2179  CB  LYS A 151      24.400  10.237 -12.075  1.00  0.70           C  
ATOM   2180  CG  LYS A 151      23.349  11.118 -11.367  1.00  0.70           C  
ATOM   2181  CD  LYS A 151      23.605  11.177  -9.812  1.00  0.70           C  
ATOM   2182  CE  LYS A 151      22.661  12.189  -9.092  1.00  0.70           C  
ATOM   2183  NZ  LYS A 151      22.737  12.107  -7.567  1.00  0.70           N  
ATOM   2184  H   LYS A 151      26.056   8.909 -13.462  1.00  0.70           H  
ATOM   2185  HA  LYS A 151      23.267   9.368 -13.680  1.00  0.70           H  
ATOM   2186 1HB  LYS A 151      24.447   9.290 -11.536  1.00  0.70           H  
ATOM   2187 2HB  LYS A 151      25.358  10.720 -11.943  1.00  0.70           H  
ATOM   2188 1HG  LYS A 151      23.394  12.128 -11.777  1.00  0.70           H  
ATOM   2189 2HG  LYS A 151      22.351  10.713 -11.554  1.00  0.70           H  
ATOM   2190 1HD  LYS A 151      23.422  10.187  -9.387  1.00  0.70           H  
ATOM   2191 2HD  LYS A 151      24.641  11.450  -9.615  1.00  0.70           H  
ATOM   2192 1HE  LYS A 151      22.948  13.191  -9.395  1.00  0.70           H  
ATOM   2193 2HE  LYS A 151      21.653  12.024  -9.397  1.00  0.70           H  
ATOM   2194 1HZ  LYS A 151      22.123  12.785  -7.160  1.00  0.70           H  
ATOM   2195 2HZ  LYS A 151      22.470  11.173  -7.188  1.00  0.70           H  
ATOM   2196 3HZ  LYS A 151      23.667  12.283  -7.228  1.00  0.70           H  
ATOM   2197  N   GLU A 152      25.094  11.981 -14.627  1.00  0.70           N  
ATOM   2198  CA  GLU A 152      25.047  13.236 -15.390  1.00  0.70           C  
ATOM   2199  C   GLU A 152      24.604  13.035 -16.840  1.00  0.70           C  
ATOM   2200  O   GLU A 152      23.954  13.906 -17.423  1.00  0.70           O  
ATOM   2201  CB  GLU A 152      26.398  13.969 -15.355  1.00  0.70           C  
ATOM   2202  CG  GLU A 152      26.761  14.591 -13.984  1.00  0.70           C  
ATOM   2203  CD  GLU A 152      28.099  15.327 -13.976  1.00  0.70           C  
ATOM   2204  OE1 GLU A 152      28.807  15.266 -14.955  1.00  0.70           O  
ATOM   2205  OE2 GLU A 152      28.398  15.956 -12.985  1.00  0.70           O  
ATOM   2206  H   GLU A 152      25.976  11.688 -14.218  1.00  0.70           H  
ATOM   2207  HA  GLU A 152      24.313  13.884 -14.911  1.00  0.70           H  
ATOM   2208 1HB  GLU A 152      27.188  13.266 -15.618  1.00  0.70           H  
ATOM   2209 2HB  GLU A 152      26.403  14.761 -16.101  1.00  0.70           H  
ATOM   2210 1HG  GLU A 152      25.976  15.291 -13.704  1.00  0.70           H  
ATOM   2211 2HG  GLU A 152      26.782  13.801 -13.237  1.00  0.70           H  
ATOM   2212  N   SER A 153      24.923  11.872 -17.407  1.00  0.70           N  
ATOM   2213  CA  SER A 153      24.595  11.534 -18.784  1.00  0.70           C  
ATOM   2214  C   SER A 153      23.141  11.091 -18.954  1.00  0.70           C  
ATOM   2215  O   SER A 153      22.693  10.859 -20.079  1.00  0.70           O  
ATOM   2216  CB  SER A 153      25.492  10.412 -19.266  1.00  0.70           C  
ATOM   2217  OG  SER A 153      26.835  10.803 -19.266  1.00  0.70           O  
ATOM   2218  H   SER A 153      25.485  11.207 -16.878  1.00  0.70           H  
ATOM   2219  HA  SER A 153      24.762  12.417 -19.400  1.00  0.70           H  
ATOM   2220 1HB  SER A 153      25.364   9.544 -18.615  1.00  0.70           H  
ATOM   2221 2HB  SER A 153      25.194  10.116 -20.268  1.00  0.70           H  
ATOM   2222  HG  SER A 153      27.082  10.873 -18.316  1.00  0.70           H  
ATOM   2223  N   GLY A 154      22.409  10.935 -17.845  1.00  0.70           N  
ATOM   2224  CA  GLY A 154      21.022  10.495 -17.896  1.00  0.70           C  
ATOM   2225  C   GLY A 154      20.827   8.977 -17.922  1.00  0.70           C  
ATOM   2226  O   GLY A 154      19.723   8.508 -18.187  1.00  0.70           O  
ATOM   2227  H   GLY A 154      22.804  11.149 -16.928  1.00  0.70           H  
ATOM   2228 1HA  GLY A 154      20.503  10.904 -17.028  1.00  0.70           H  
ATOM   2229 2HA  GLY A 154      20.546  10.933 -18.772  1.00  0.70           H  
ATOM   2230  N   LYS A 155      21.886   8.200 -17.664  1.00  0.70           N  
ATOM   2231  CA  LYS A 155      21.771   6.737 -17.679  1.00  0.70           C  
ATOM   2232  C   LYS A 155      21.403   6.187 -16.309  1.00  0.70           C  
ATOM   2233  O   LYS A 155      21.139   4.989 -16.140  1.00  0.70           O  
ATOM   2234  CB  LYS A 155      23.059   6.106 -18.141  1.00  0.70           C  
ATOM   2235  CG  LYS A 155      23.439   6.338 -19.579  1.00  0.70           C  
ATOM   2236  CD  LYS A 155      24.724   5.573 -19.904  1.00  0.70           C  
ATOM   2237  CE  LYS A 155      25.144   5.743 -21.356  1.00  0.70           C  
ATOM   2238  NZ  LYS A 155      26.365   4.953 -21.662  1.00  0.70           N  
ATOM   2239  H   LYS A 155      22.786   8.616 -17.413  1.00  0.70           H  
ATOM   2240  HA  LYS A 155      20.979   6.458 -18.377  1.00  0.70           H  
ATOM   2241 1HB  LYS A 155      23.837   6.576 -17.584  1.00  0.70           H  
ATOM   2242 2HB  LYS A 155      23.066   5.037 -17.923  1.00  0.70           H  
ATOM   2243 1HG  LYS A 155      22.634   5.992 -20.231  1.00  0.70           H  
ATOM   2244 2HG  LYS A 155      23.595   7.406 -19.750  1.00  0.70           H  
ATOM   2245 1HD  LYS A 155      25.530   5.929 -19.259  1.00  0.70           H  
ATOM   2246 2HD  LYS A 155      24.578   4.504 -19.713  1.00  0.70           H  
ATOM   2247 1HE  LYS A 155      24.338   5.407 -22.005  1.00  0.70           H  
ATOM   2248 2HE  LYS A 155      25.344   6.796 -21.551  1.00  0.70           H  
ATOM   2249 1HZ  LYS A 155      26.624   5.065 -22.625  1.00  0.70           H  
ATOM   2250 2HZ  LYS A 155      27.127   5.239 -21.078  1.00  0.70           H  
ATOM   2251 3HZ  LYS A 155      26.168   3.953 -21.488  1.00  0.70           H  
ATOM   2252  N   ALA A 156      21.414   7.070 -15.327  1.00  0.70           N  
ATOM   2253  CA  ALA A 156      21.087   6.720 -13.965  1.00  0.70           C  
ATOM   2254  C   ALA A 156      20.545   7.927 -13.245  1.00  0.70           C  
ATOM   2255  O   ALA A 156      20.921   9.053 -13.551  1.00  0.70           O  
ATOM   2256  CB  ALA A 156      22.293   6.188 -13.218  1.00  0.70           C  
ATOM   2257  H   ALA A 156      21.647   8.027 -15.544  1.00  0.70           H  
ATOM   2258  HA  ALA A 156      20.329   5.971 -14.009  1.00  0.70           H  
ATOM   2259 1HB  ALA A 156      21.992   5.920 -12.202  1.00  0.70           H  
ATOM   2260 2HB  ALA A 156      22.653   5.312 -13.737  1.00  0.70           H  
ATOM   2261 3HB  ALA A 156      23.072   6.943 -13.179  1.00  0.70           H  
ATOM   2262  N   ARG A 157      19.707   7.712 -12.252  1.00  0.71           N  
ATOM   2263  CA  ARG A 157      19.248   8.864 -11.491  1.00  0.71           C  
ATOM   2264  C   ARG A 157      19.984   9.028 -10.167  1.00  0.71           C  
ATOM   2265  O   ARG A 157      20.376  10.135  -9.813  1.00  0.71           O  
ATOM   2266  CB  ARG A 157      17.767   8.744 -11.212  1.00  0.71           C  
ATOM   2267  CG  ARG A 157      16.891   8.785 -12.428  1.00  0.71           C  
ATOM   2268  CD  ARG A 157      15.485   8.534 -12.076  1.00  0.71           C  
ATOM   2269  NE  ARG A 157      14.884   9.613 -11.332  1.00  0.71           N  
ATOM   2270  CZ  ARG A 157      13.718   9.505 -10.675  1.00  0.71           C  
ATOM   2271  NH1 ARG A 157      13.086   8.349 -10.658  1.00  0.71           N  
ATOM   2272  NH2 ARG A 157      13.207  10.560 -10.052  1.00  0.71           N  
ATOM   2273  H   ARG A 157      19.380   6.762 -12.065  1.00  0.71           H  
ATOM   2274  HA  ARG A 157      19.412   9.763 -12.083  1.00  0.71           H  
ATOM   2275 1HB  ARG A 157      17.562   7.825 -10.676  1.00  0.71           H  
ATOM   2276 2HB  ARG A 157      17.468   9.569 -10.579  1.00  0.71           H  
ATOM   2277 1HG  ARG A 157      16.967   9.758 -12.905  1.00  0.71           H  
ATOM   2278 2HG  ARG A 157      17.212   8.007 -13.126  1.00  0.71           H  
ATOM   2279 1HD  ARG A 157      14.902   8.381 -12.975  1.00  0.71           H  
ATOM   2280 2HD  ARG A 157      15.441   7.643 -11.461  1.00  0.71           H  
ATOM   2281  HE  ARG A 157      15.351  10.508 -11.332  1.00  0.71           H  
ATOM   2282 1HH1 ARG A 157      13.496   7.511 -11.116  1.00  0.71           H  
ATOM   2283 2HH1 ARG A 157      12.209   8.257 -10.173  1.00  0.71           H  
ATOM   2284 1HH2 ARG A 157      13.697  11.444 -10.074  1.00  0.71           H  
ATOM   2285 2HH2 ARG A 157      12.324  10.489  -9.569  1.00  0.71           H  
ATOM   2286  N   PHE A 158      20.196   7.932  -9.448  1.00  0.73           N  
ATOM   2287  CA  PHE A 158      20.807   7.988  -8.128  1.00  0.73           C  
ATOM   2288  C   PHE A 158      21.950   6.971  -7.968  1.00  0.73           C  
ATOM   2289  O   PHE A 158      22.066   6.030  -8.763  1.00  0.73           O  
ATOM   2290  CB  PHE A 158      19.706   7.793  -7.095  1.00  0.73           C  
ATOM   2291  CG  PHE A 158      18.588   8.790  -7.310  1.00  0.73           C  
ATOM   2292  CD1 PHE A 158      17.332   8.363  -7.704  1.00  0.73           C  
ATOM   2293  CD2 PHE A 158      18.812  10.152  -7.213  1.00  0.73           C  
ATOM   2294  CE1 PHE A 158      16.327   9.278  -7.971  1.00  0.73           C  
ATOM   2295  CE2 PHE A 158      17.815  11.061  -7.489  1.00  0.73           C  
ATOM   2296  CZ  PHE A 158      16.567  10.620  -7.866  1.00  0.73           C  
ATOM   2297  H   PHE A 158      19.849   7.046  -9.780  1.00  0.73           H  
ATOM   2298  HA  PHE A 158      21.227   8.983  -7.986  1.00  0.73           H  
ATOM   2299 1HB  PHE A 158      19.304   6.811  -7.196  1.00  0.73           H  
ATOM   2300 2HB  PHE A 158      20.095   7.906  -6.098  1.00  0.73           H  
ATOM   2301  HD1 PHE A 158      17.146   7.292  -7.809  1.00  0.73           H  
ATOM   2302  HD2 PHE A 158      19.806  10.502  -6.927  1.00  0.73           H  
ATOM   2303  HE1 PHE A 158      15.347   8.938  -8.277  1.00  0.73           H  
ATOM   2304  HE2 PHE A 158      18.016  12.128  -7.407  1.00  0.73           H  
ATOM   2305  HZ  PHE A 158      15.778  11.337  -8.081  1.00  0.73           H  
ATOM   2306  N   ILE A 159      22.814   7.206  -6.971  1.00  0.77           N  
ATOM   2307  CA  ILE A 159      23.975   6.336  -6.670  1.00  0.77           C  
ATOM   2308  C   ILE A 159      24.034   5.801  -5.219  1.00  0.77           C  
ATOM   2309  O   ILE A 159      23.790   6.542  -4.266  1.00  0.77           O  
ATOM   2310  CB  ILE A 159      25.285   7.085  -6.959  1.00  0.77           C  
ATOM   2311  CG1 ILE A 159      25.350   7.499  -8.435  1.00  0.77           C  
ATOM   2312  CG2 ILE A 159      26.499   6.204  -6.604  1.00  0.77           C  
ATOM   2313  CD1 ILE A 159      26.464   8.476  -8.726  1.00  0.77           C  
ATOM   2314  H   ILE A 159      22.642   8.048  -6.409  1.00  0.77           H  
ATOM   2315  HA  ILE A 159      23.929   5.486  -7.340  1.00  0.77           H  
ATOM   2316  HB  ILE A 159      25.314   7.998  -6.371  1.00  0.77           H  
ATOM   2317 1HG1 ILE A 159      25.483   6.610  -9.049  1.00  0.77           H  
ATOM   2318 2HG1 ILE A 159      24.423   7.976  -8.715  1.00  0.77           H  
ATOM   2319 1HG2 ILE A 159      27.421   6.746  -6.815  1.00  0.77           H  
ATOM   2320 2HG2 ILE A 159      26.483   5.947  -5.550  1.00  0.77           H  
ATOM   2321 3HG2 ILE A 159      26.459   5.301  -7.199  1.00  0.77           H  
ATOM   2322 1HD1 ILE A 159      26.442   8.733  -9.774  1.00  0.77           H  
ATOM   2323 2HD1 ILE A 159      26.320   9.379  -8.128  1.00  0.77           H  
ATOM   2324 3HD1 ILE A 159      27.425   8.031  -8.474  1.00  0.77           H  
ATOM   2325  N   GLY A 160      24.337   4.520  -5.030  1.00  0.86           N  
ATOM   2326  CA  GLY A 160      24.470   4.023  -3.670  1.00  0.86           C  
ATOM   2327  C   GLY A 160      25.737   3.210  -3.364  1.00  0.86           C  
ATOM   2328  O   GLY A 160      26.607   2.987  -4.220  1.00  0.86           O  
ATOM   2329  H   GLY A 160      24.486   3.912  -5.819  1.00  0.86           H  
ATOM   2330 1HA  GLY A 160      24.440   4.867  -2.991  1.00  0.86           H  
ATOM   2331 2HA  GLY A 160      23.597   3.415  -3.438  1.00  0.86           H  
ATOM   2332  N   ILE A 161      25.803   2.774  -2.110  1.00  0.98           N  
ATOM   2333  CA  ILE A 161      26.882   1.945  -1.556  1.00  0.98           C  
ATOM   2334  C   ILE A 161      26.253   0.718  -0.905  1.00  0.98           C  
ATOM   2335  O   ILE A 161      25.368   0.899  -0.066  1.00  0.98           O  
ATOM   2336  CB  ILE A 161      27.660   2.674  -0.445  1.00  0.98           C  
ATOM   2337  CG1 ILE A 161      28.282   3.961  -0.885  1.00  0.98           C  
ATOM   2338  CG2 ILE A 161      28.718   1.785   0.043  1.00  0.98           C  
ATOM   2339  CD1 ILE A 161      28.819   4.729   0.323  1.00  0.98           C  
ATOM   2340  H   ILE A 161      25.023   3.057  -1.510  1.00  0.98           H  
ATOM   2341  HA  ILE A 161      27.552   1.624  -2.352  1.00  0.98           H  
ATOM   2342  HB  ILE A 161      26.998   2.897   0.367  1.00  0.98           H  
ATOM   2343 1HG1 ILE A 161      29.098   3.766  -1.582  1.00  0.98           H  
ATOM   2344 2HG1 ILE A 161      27.538   4.575  -1.384  1.00  0.98           H  
ATOM   2345 1HG2 ILE A 161      29.271   2.276   0.838  1.00  0.98           H  
ATOM   2346 2HG2 ILE A 161      28.278   0.868   0.415  1.00  0.98           H  
ATOM   2347 3HG2 ILE A 161      29.379   1.557  -0.772  1.00  0.98           H  
ATOM   2348 1HD1 ILE A 161      29.245   5.658   0.008  1.00  0.98           H  
ATOM   2349 2HD1 ILE A 161      28.013   4.936   1.009  1.00  0.98           H  
ATOM   2350 3HD1 ILE A 161      29.575   4.135   0.830  1.00  0.98           H  
ATOM   2351  N   THR A 162      26.708  -0.498  -1.229  1.00  1.16           N  
ATOM   2352  CA  THR A 162      26.092  -1.678  -0.617  1.00  1.16           C  
ATOM   2353  C   THR A 162      27.002  -2.451   0.313  1.00  1.16           C  
ATOM   2354  O   THR A 162      28.222  -2.425   0.156  1.00  1.16           O  
ATOM   2355  CB  THR A 162      25.807  -2.742  -1.642  1.00  1.16           C  
ATOM   2356  OG1 THR A 162      27.055  -3.257  -2.019  1.00  1.16           O  
ATOM   2357  CG2 THR A 162      25.198  -2.175  -2.839  1.00  1.16           C  
ATOM   2358  H   THR A 162      27.435  -0.617  -1.935  1.00  1.16           H  
ATOM   2359  HA  THR A 162      25.204  -1.372  -0.086  1.00  1.16           H  
ATOM   2360  HB  THR A 162      25.176  -3.521  -1.216  1.00  1.16           H  
ATOM   2361  HG1 THR A 162      27.582  -2.502  -2.384  1.00  1.16           H  
ATOM   2362 1HG2 THR A 162      25.053  -2.950  -3.586  1.00  1.16           H  
ATOM   2363 2HG2 THR A 162      24.257  -1.712  -2.611  1.00  1.16           H  
ATOM   2364 3HG2 THR A 162      25.885  -1.439  -3.211  1.00  1.16           H  
ATOM   2365  N   GLY A 163      26.378  -3.294   1.145  1.00  1.37           N  
ATOM   2366  CA  GLY A 163      27.078  -4.258   1.994  1.00  1.37           C  
ATOM   2367  C   GLY A 163      28.008  -3.532   2.917  1.00  1.37           C  
ATOM   2368  O   GLY A 163      27.582  -2.603   3.578  1.00  1.37           O  
ATOM   2369  H   GLY A 163      25.369  -3.208   1.214  1.00  1.37           H  
ATOM   2370 1HA  GLY A 163      26.360  -4.823   2.571  1.00  1.37           H  
ATOM   2371 2HA  GLY A 163      27.637  -4.961   1.374  1.00  1.37           H  
ATOM   2372  N   LEU A 164      29.260  -3.970   2.965  1.00  1.59           N  
ATOM   2373  CA  LEU A 164      30.327  -3.351   3.764  1.00  1.59           C  
ATOM   2374  C   LEU A 164      30.287  -3.357   5.303  1.00  1.59           C  
ATOM   2375  O   LEU A 164      29.240  -3.548   5.919  1.00  1.59           O  
ATOM   2376  CB  LEU A 164      30.432  -1.873   3.408  1.00  1.59           C  
ATOM   2377  CG  LEU A 164      30.809  -1.596   2.058  1.00  1.59           C  
ATOM   2378  CD1 LEU A 164      30.735  -0.148   1.851  1.00  1.59           C  
ATOM   2379  CD2 LEU A 164      32.118  -2.130   1.850  1.00  1.59           C  
ATOM   2380  H   LEU A 164      29.493  -4.765   2.370  1.00  1.59           H  
ATOM   2381  HA  LEU A 164      31.221  -3.840   3.411  1.00  1.59           H  
ATOM   2382 1HB  LEU A 164      29.521  -1.348   3.625  1.00  1.59           H  
ATOM   2383 2HB  LEU A 164      31.197  -1.427   4.038  1.00  1.59           H  
ATOM   2384  HG  LEU A 164      30.146  -2.064   1.379  1.00  1.59           H  
ATOM   2385 1HD1 LEU A 164      31.015   0.103   0.838  1.00  1.59           H  
ATOM   2386 2HD1 LEU A 164      29.731   0.148   2.037  1.00  1.59           H  
ATOM   2387 3HD1 LEU A 164      31.379   0.342   2.544  1.00  1.59           H  
ATOM   2388 1HD2 LEU A 164      32.404  -1.932   0.890  1.00  1.59           H  
ATOM   2389 2HD2 LEU A 164      32.795  -1.682   2.513  1.00  1.59           H  
ATOM   2390 3HD2 LEU A 164      32.116  -3.203   2.009  1.00  1.59           H  
ATOM   2391  N   PRO A 165      31.487  -3.235   5.922  1.00  1.76           N  
ATOM   2392  CA  PRO A 165      31.775  -2.729   7.251  1.00  1.76           C  
ATOM   2393  C   PRO A 165      31.372  -1.283   7.427  1.00  1.76           C  
ATOM   2394  O   PRO A 165      31.531  -0.478   6.505  1.00  1.76           O  
ATOM   2395  CB  PRO A 165      33.310  -2.833   7.342  1.00  1.76           C  
ATOM   2396  CG  PRO A 165      33.703  -3.875   6.349  1.00  1.76           C  
ATOM   2397  CD  PRO A 165      32.684  -3.780   5.247  1.00  1.76           C  
ATOM   2398  HA  PRO A 165      31.240  -3.334   7.975  1.00  1.76           H  
ATOM   2399 1HB  PRO A 165      33.759  -1.856   7.122  1.00  1.76           H  
ATOM   2400 2HB  PRO A 165      33.616  -3.092   8.368  1.00  1.76           H  
ATOM   2401 1HG  PRO A 165      34.714  -3.646   5.980  1.00  1.76           H  
ATOM   2402 2HG  PRO A 165      33.774  -4.859   6.809  1.00  1.76           H  
ATOM   2403 1HD  PRO A 165      33.019  -3.106   4.487  1.00  1.76           H  
ATOM   2404 2HD  PRO A 165      32.497  -4.799   4.869  1.00  1.76           H  
ATOM   2405  N   LEU A 166      31.025  -0.914   8.653  1.00  1.84           N  
ATOM   2406  CA  LEU A 166      30.657   0.464   8.955  1.00  1.84           C  
ATOM   2407  C   LEU A 166      31.820   1.407   8.655  1.00  1.84           C  
ATOM   2408  O   LEU A 166      31.625   2.559   8.244  1.00  1.84           O  
ATOM   2409  CB  LEU A 166      30.315   0.594  10.433  1.00  1.84           C  
ATOM   2410  CG  LEU A 166      29.087  -0.144  10.921  1.00  1.84           C  
ATOM   2411  CD1 LEU A 166      29.044   0.023  12.427  1.00  1.84           C  
ATOM   2412  CD2 LEU A 166      27.832   0.395  10.252  1.00  1.84           C  
ATOM   2413  H   LEU A 166      30.953  -1.612   9.381  1.00  1.84           H  
ATOM   2414  HA  LEU A 166      29.808   0.743   8.356  1.00  1.84           H  
ATOM   2415 1HB  LEU A 166      31.164   0.237  11.016  1.00  1.84           H  
ATOM   2416 2HB  LEU A 166      30.170   1.651  10.659  1.00  1.84           H  
ATOM   2417  HG  LEU A 166      29.180  -1.206  10.695  1.00  1.84           H  
ATOM   2418 1HD1 LEU A 166      28.205  -0.492  12.844  1.00  1.84           H  
ATOM   2419 2HD1 LEU A 166      29.958  -0.381  12.863  1.00  1.84           H  
ATOM   2420 3HD1 LEU A 166      28.966   1.079  12.664  1.00  1.84           H  
ATOM   2421 1HD2 LEU A 166      26.977  -0.143  10.620  1.00  1.84           H  
ATOM   2422 2HD2 LEU A 166      27.728   1.440  10.489  1.00  1.84           H  
ATOM   2423 3HD2 LEU A 166      27.900   0.265   9.177  1.00  1.84           H  
ATOM   2424  N   SER A 167      33.043   0.910   8.848  1.00  1.83           N  
ATOM   2425  CA  SER A 167      34.235   1.707   8.607  1.00  1.83           C  
ATOM   2426  C   SER A 167      34.318   2.141   7.151  1.00  1.83           C  
ATOM   2427  O   SER A 167      34.752   3.254   6.861  1.00  1.83           O  
ATOM   2428  CB  SER A 167      35.478   0.920   8.968  1.00  1.83           C  
ATOM   2429  OG  SER A 167      35.535   0.665  10.347  1.00  1.83           O  
ATOM   2430  H   SER A 167      33.138  -0.042   9.175  1.00  1.83           H  
ATOM   2431  HA  SER A 167      34.186   2.600   9.230  1.00  1.83           H  
ATOM   2432 1HB  SER A 167      35.481  -0.022   8.418  1.00  1.83           H  
ATOM   2433 2HB  SER A 167      36.361   1.479   8.661  1.00  1.83           H  
ATOM   2434  HG  SER A 167      36.326   0.135  10.488  1.00  1.83           H  
ATOM   2435  N   ILE A 168      33.937   1.265   6.223  1.00  1.75           N  
ATOM   2436  CA  ILE A 168      34.057   1.617   4.824  1.00  1.75           C  
ATOM   2437  C   ILE A 168      32.931   2.505   4.423  1.00  1.75           C  
ATOM   2438  O   ILE A 168      33.152   3.464   3.685  1.00  1.75           O  
ATOM   2439  CB  ILE A 168      34.154   0.452   3.876  1.00  1.75           C  
ATOM   2440  CG1 ILE A 168      35.420  -0.289   4.124  1.00  1.75           C  
ATOM   2441  CG2 ILE A 168      34.129   0.997   2.461  1.00  1.75           C  
ATOM   2442  CD1 ILE A 168      35.517  -1.551   3.375  1.00  1.75           C  
ATOM   2443  H   ILE A 168      33.508   0.384   6.483  1.00  1.75           H  
ATOM   2444  HA  ILE A 168      34.975   2.181   4.694  1.00  1.75           H  
ATOM   2445  HB  ILE A 168      33.331  -0.222   4.057  1.00  1.75           H  
ATOM   2446 1HG1 ILE A 168      36.240   0.333   3.847  1.00  1.75           H  
ATOM   2447 2HG1 ILE A 168      35.496  -0.513   5.189  1.00  1.75           H  
ATOM   2448 1HG2 ILE A 168      34.207   0.180   1.744  1.00  1.75           H  
ATOM   2449 2HG2 ILE A 168      33.213   1.547   2.287  1.00  1.75           H  
ATOM   2450 3HG2 ILE A 168      34.958   1.667   2.351  1.00  1.75           H  
ATOM   2451 1HD1 ILE A 168      36.427  -2.012   3.602  1.00  1.75           H  
ATOM   2452 2HD1 ILE A 168      34.732  -2.198   3.648  1.00  1.75           H  
ATOM   2453 3HD1 ILE A 168      35.464  -1.356   2.305  1.00  1.75           H  
ATOM   2454  N   TYR A 169      31.714   2.222   4.908  1.00  1.62           N  
ATOM   2455  CA  TYR A 169      30.635   3.126   4.550  1.00  1.62           C  
ATOM   2456  C   TYR A 169      31.059   4.518   4.938  1.00  1.62           C  
ATOM   2457  O   TYR A 169      30.927   5.446   4.148  1.00  1.62           O  
ATOM   2458  CB  TYR A 169      29.360   2.905   5.351  1.00  1.62           C  
ATOM   2459  CG  TYR A 169      28.447   1.801   5.020  1.00  1.62           C  
ATOM   2460  CD1 TYR A 169      27.945   1.053   6.055  1.00  1.62           C  
ATOM   2461  CD2 TYR A 169      28.059   1.557   3.744  1.00  1.62           C  
ATOM   2462  CE1 TYR A 169      27.053   0.093   5.849  1.00  1.62           C  
ATOM   2463  CE2 TYR A 169      27.158   0.555   3.516  1.00  1.62           C  
ATOM   2464  CZ  TYR A 169      26.646  -0.155   4.592  1.00  1.62           C  
ATOM   2465  OH  TYR A 169      25.744  -1.130   4.399  1.00  1.62           O  
ATOM   2466  H   TYR A 169      31.567   1.409   5.511  1.00  1.62           H  
ATOM   2467  HA  TYR A 169      30.453   3.087   3.475  1.00  1.62           H  
ATOM   2468 1HB  TYR A 169      29.641   2.782   6.398  1.00  1.62           H  
ATOM   2469 2HB  TYR A 169      28.784   3.821   5.298  1.00  1.62           H  
ATOM   2470  HD1 TYR A 169      28.256   1.263   7.052  1.00  1.62           H  
ATOM   2471  HD2 TYR A 169      28.449   2.150   2.931  1.00  1.62           H  
ATOM   2472  HE1 TYR A 169      26.653  -0.477   6.687  1.00  1.62           H  
ATOM   2473  HE2 TYR A 169      26.822   0.331   2.500  1.00  1.62           H  
ATOM   2474  HH  TYR A 169      26.121  -1.743   3.744  1.00  1.62           H  
ATOM   2475  N   THR A 170      31.632   4.640   6.140  1.00  1.50           N  
ATOM   2476  CA  THR A 170      32.068   5.911   6.659  1.00  1.50           C  
ATOM   2477  C   THR A 170      33.173   6.521   5.813  1.00  1.50           C  
ATOM   2478  O   THR A 170      33.078   7.687   5.445  1.00  1.50           O  
ATOM   2479  CB  THR A 170      32.566   5.757   8.100  1.00  1.50           C  
ATOM   2480  OG1 THR A 170      31.495   5.266   8.925  1.00  1.50           O  
ATOM   2481  CG2 THR A 170      33.044   7.095   8.615  1.00  1.50           C  
ATOM   2482  H   THR A 170      31.725   3.821   6.742  1.00  1.50           H  
ATOM   2483  HA  THR A 170      31.220   6.593   6.657  1.00  1.50           H  
ATOM   2484  HB  THR A 170      33.388   5.046   8.129  1.00  1.50           H  
ATOM   2485  HG1 THR A 170      31.336   4.318   8.692  1.00  1.50           H  
ATOM   2486 1HG2 THR A 170      33.398   6.985   9.636  1.00  1.50           H  
ATOM   2487 2HG2 THR A 170      33.860   7.461   7.985  1.00  1.50           H  
ATOM   2488 3HG2 THR A 170      32.225   7.814   8.589  1.00  1.50           H  
ATOM   2489  N   TYR A 171      34.196   5.744   5.441  1.00  1.39           N  
ATOM   2490  CA  TYR A 171      35.266   6.337   4.653  1.00  1.39           C  
ATOM   2491  C   TYR A 171      34.746   6.875   3.329  1.00  1.39           C  
ATOM   2492  O   TYR A 171      35.109   7.985   2.926  1.00  1.39           O  
ATOM   2493  CB  TYR A 171      36.378   5.319   4.366  1.00  1.39           C  
ATOM   2494  CG  TYR A 171      37.277   4.999   5.554  1.00  1.39           C  
ATOM   2495  CD1 TYR A 171      37.508   3.678   5.939  1.00  1.39           C  
ATOM   2496  CD2 TYR A 171      37.860   6.031   6.267  1.00  1.39           C  
ATOM   2497  CE1 TYR A 171      38.311   3.402   7.021  1.00  1.39           C  
ATOM   2498  CE2 TYR A 171      38.671   5.750   7.351  1.00  1.39           C  
ATOM   2499  CZ  TYR A 171      38.895   4.440   7.727  1.00  1.39           C  
ATOM   2500  OH  TYR A 171      39.703   4.161   8.809  1.00  1.39           O  
ATOM   2501  H   TYR A 171      34.257   4.775   5.753  1.00  1.39           H  
ATOM   2502  HA  TYR A 171      35.683   7.173   5.214  1.00  1.39           H  
ATOM   2503 1HB  TYR A 171      35.917   4.387   4.035  1.00  1.39           H  
ATOM   2504 2HB  TYR A 171      37.003   5.680   3.549  1.00  1.39           H  
ATOM   2505  HD1 TYR A 171      37.049   2.863   5.388  1.00  1.39           H  
ATOM   2506  HD2 TYR A 171      37.680   7.065   5.972  1.00  1.39           H  
ATOM   2507  HE1 TYR A 171      38.484   2.376   7.322  1.00  1.39           H  
ATOM   2508  HE2 TYR A 171      39.131   6.565   7.912  1.00  1.39           H  
ATOM   2509  HH  TYR A 171      40.025   4.983   9.187  1.00  1.39           H  
ATOM   2510  N   VAL A 172      33.846   6.131   2.689  1.00  1.30           N  
ATOM   2511  CA  VAL A 172      33.325   6.554   1.405  1.00  1.30           C  
ATOM   2512  C   VAL A 172      32.427   7.763   1.596  1.00  1.30           C  
ATOM   2513  O   VAL A 172      32.533   8.736   0.863  1.00  1.30           O  
ATOM   2514  CB  VAL A 172      32.555   5.419   0.722  1.00  1.30           C  
ATOM   2515  CG1 VAL A 172      31.927   5.931  -0.581  1.00  1.30           C  
ATOM   2516  CG2 VAL A 172      33.501   4.260   0.455  1.00  1.30           C  
ATOM   2517  H   VAL A 172      33.553   5.237   3.088  1.00  1.30           H  
ATOM   2518  HA  VAL A 172      34.163   6.836   0.765  1.00  1.30           H  
ATOM   2519  HB  VAL A 172      31.754   5.086   1.386  1.00  1.30           H  
ATOM   2520 1HG1 VAL A 172      31.375   5.128  -1.064  1.00  1.30           H  
ATOM   2521 2HG1 VAL A 172      31.256   6.763  -0.361  1.00  1.30           H  
ATOM   2522 3HG1 VAL A 172      32.713   6.268  -1.241  1.00  1.30           H  
ATOM   2523 1HG2 VAL A 172      32.957   3.460   0.005  1.00  1.30           H  
ATOM   2524 2HG2 VAL A 172      34.303   4.582  -0.208  1.00  1.30           H  
ATOM   2525 3HG2 VAL A 172      33.929   3.918   1.390  1.00  1.30           H  
ATOM   2526  N   LEU A 173      31.563   7.728   2.604  1.00  1.23           N  
ATOM   2527  CA  LEU A 173      30.662   8.836   2.882  1.00  1.23           C  
ATOM   2528  C   LEU A 173      31.410  10.123   3.263  1.00  1.23           C  
ATOM   2529  O   LEU A 173      30.931  11.226   2.964  1.00  1.23           O  
ATOM   2530  CB  LEU A 173      29.667   8.405   3.959  1.00  1.23           C  
ATOM   2531  CG  LEU A 173      28.641   7.349   3.472  1.00  1.23           C  
ATOM   2532  CD1 LEU A 173      27.910   6.791   4.645  1.00  1.23           C  
ATOM   2533  CD2 LEU A 173      27.665   8.009   2.490  1.00  1.23           C  
ATOM   2534  H   LEU A 173      31.510   6.902   3.198  1.00  1.23           H  
ATOM   2535  HA  LEU A 173      30.099   9.032   1.972  1.00  1.23           H  
ATOM   2536 1HB  LEU A 173      30.227   7.975   4.791  1.00  1.23           H  
ATOM   2537 2HB  LEU A 173      29.127   9.278   4.318  1.00  1.23           H  
ATOM   2538  HG  LEU A 173      29.157   6.538   2.967  1.00  1.23           H  
ATOM   2539 1HD1 LEU A 173      27.214   6.043   4.297  1.00  1.23           H  
ATOM   2540 2HD1 LEU A 173      28.623   6.328   5.322  1.00  1.23           H  
ATOM   2541 3HD1 LEU A 173      27.383   7.587   5.163  1.00  1.23           H  
ATOM   2542 1HD2 LEU A 173      26.947   7.286   2.148  1.00  1.23           H  
ATOM   2543 2HD2 LEU A 173      27.143   8.817   2.990  1.00  1.23           H  
ATOM   2544 3HD2 LEU A 173      28.216   8.400   1.635  1.00  1.23           H  
ATOM   2545  N   ASP A 174      32.560  10.006   3.939  1.00  1.19           N  
ATOM   2546  CA  ASP A 174      33.353  11.190   4.260  1.00  1.19           C  
ATOM   2547  C   ASP A 174      34.086  11.740   3.023  1.00  1.19           C  
ATOM   2548  O   ASP A 174      34.183  12.956   2.850  1.00  1.19           O  
ATOM   2549  CB  ASP A 174      34.372  10.913   5.374  1.00  1.19           C  
ATOM   2550  CG  ASP A 174      33.750  10.735   6.777  1.00  1.19           C  
ATOM   2551  OD1 ASP A 174      32.587  11.032   6.942  1.00  1.19           O  
ATOM   2552  OD2 ASP A 174      34.464  10.346   7.678  1.00  1.19           O  
ATOM   2553  H   ASP A 174      32.889   9.087   4.231  1.00  1.19           H  
ATOM   2554  HA  ASP A 174      32.674  11.963   4.616  1.00  1.19           H  
ATOM   2555 1HB  ASP A 174      34.916   9.996   5.126  1.00  1.19           H  
ATOM   2556 2HB  ASP A 174      35.098  11.723   5.409  1.00  1.19           H  
ATOM   2557  N   GLN A 175      34.602  10.850   2.161  1.00  1.16           N  
ATOM   2558  CA  GLN A 175      35.326  11.282   0.958  1.00  1.16           C  
ATOM   2559  C   GLN A 175      34.434  11.724  -0.206  1.00  1.16           C  
ATOM   2560  O   GLN A 175      34.813  12.606  -0.979  1.00  1.16           O  
ATOM   2561  CB  GLN A 175      36.239  10.169   0.430  1.00  1.16           C  
ATOM   2562  CG  GLN A 175      37.445   9.813   1.299  1.00  1.16           C  
ATOM   2563  CD  GLN A 175      38.279   8.672   0.672  1.00  1.16           C  
ATOM   2564  OE1 GLN A 175      37.715   7.773   0.056  1.00  1.16           O  
ATOM   2565  NE2 GLN A 175      39.610   8.727   0.810  1.00  1.16           N  
ATOM   2566  H   GLN A 175      34.521   9.851   2.352  1.00  1.16           H  
ATOM   2567  HA  GLN A 175      35.948  12.130   1.237  1.00  1.16           H  
ATOM   2568 1HB  GLN A 175      35.645   9.258   0.306  1.00  1.16           H  
ATOM   2569 2HB  GLN A 175      36.606  10.451  -0.551  1.00  1.16           H  
ATOM   2570 1HG  GLN A 175      38.080  10.690   1.403  1.00  1.16           H  
ATOM   2571 2HG  GLN A 175      37.089   9.489   2.278  1.00  1.16           H  
ATOM   2572 1HE2 GLN A 175      40.217   7.993   0.385  1.00  1.16           H  
ATOM   2573 2HE2 GLN A 175      40.033   9.477   1.307  1.00  1.16           H  
ATOM   2574  N   VAL A 176      33.274  11.098  -0.348  1.00  1.13           N  
ATOM   2575  CA  VAL A 176      32.390  11.342  -1.476  1.00  1.13           C  
ATOM   2576  C   VAL A 176      31.285  12.386  -1.176  1.00  1.13           C  
ATOM   2577  O   VAL A 176      30.421  12.135  -0.331  1.00  1.13           O  
ATOM   2578  CB  VAL A 176      31.759  10.012  -1.903  1.00  1.13           C  
ATOM   2579  CG1 VAL A 176      30.856  10.247  -2.977  1.00  1.13           C  
ATOM   2580  CG2 VAL A 176      32.832   9.080  -2.350  1.00  1.13           C  
ATOM   2581  H   VAL A 176      33.014  10.382   0.321  1.00  1.13           H  
ATOM   2582  HA  VAL A 176      33.013  11.636  -2.305  1.00  1.13           H  
ATOM   2583  HB  VAL A 176      31.204   9.574  -1.074  1.00  1.13           H  
ATOM   2584 1HG1 VAL A 176      30.430   9.318  -3.307  1.00  1.13           H  
ATOM   2585 2HG1 VAL A 176      30.082  10.915  -2.610  1.00  1.13           H  
ATOM   2586 3HG1 VAL A 176      31.389  10.706  -3.803  1.00  1.13           H  
ATOM   2587 1HG2 VAL A 176      32.382   8.150  -2.658  1.00  1.13           H  
ATOM   2588 2HG2 VAL A 176      33.353   9.533  -3.185  1.00  1.13           H  
ATOM   2589 3HG2 VAL A 176      33.531   8.893  -1.530  1.00  1.13           H  
ATOM   2590  N   PRO A 177      31.237  13.526  -1.902  1.00  1.10           N  
ATOM   2591  CA  PRO A 177      30.304  14.629  -1.716  1.00  1.10           C  
ATOM   2592  C   PRO A 177      28.830  14.215  -1.818  1.00  1.10           C  
ATOM   2593  O   PRO A 177      28.508  13.241  -2.506  1.00  1.10           O  
ATOM   2594  CB  PRO A 177      30.645  15.561  -2.888  1.00  1.10           C  
ATOM   2595  CG  PRO A 177      32.068  15.255  -3.229  1.00  1.10           C  
ATOM   2596  CD  PRO A 177      32.235  13.784  -2.973  1.00  1.10           C  
ATOM   2597  HA  PRO A 177      30.558  15.105  -0.768  1.00  1.10           H  
ATOM   2598 1HB  PRO A 177      29.949  15.374  -3.724  1.00  1.10           H  
ATOM   2599 2HB  PRO A 177      30.501  16.609  -2.588  1.00  1.10           H  
ATOM   2600 1HG  PRO A 177      32.273  15.528  -4.274  1.00  1.10           H  
ATOM   2601 2HG  PRO A 177      32.743  15.863  -2.607  1.00  1.10           H  
ATOM   2602 1HD  PRO A 177      32.026  13.187  -3.874  1.00  1.10           H  
ATOM   2603 2HD  PRO A 177      33.264  13.678  -2.611  1.00  1.10           H  
ATOM   2604  N   PRO A 178      27.909  14.942  -1.159  1.00  1.05           N  
ATOM   2605  CA  PRO A 178      26.480  14.728  -1.223  1.00  1.05           C  
ATOM   2606  C   PRO A 178      26.056  14.732  -2.670  1.00  1.05           C  
ATOM   2607  O   PRO A 178      26.540  15.535  -3.467  1.00  1.05           O  
ATOM   2608  CB  PRO A 178      25.923  15.947  -0.480  1.00  1.05           C  
ATOM   2609  CG  PRO A 178      27.008  16.327   0.489  1.00  1.05           C  
ATOM   2610  CD  PRO A 178      28.304  16.052  -0.253  1.00  1.05           C  
ATOM   2611  HA  PRO A 178      26.208  13.783  -0.738  1.00  1.05           H  
ATOM   2612 1HB  PRO A 178      25.689  16.748  -1.197  1.00  1.05           H  
ATOM   2613 2HB  PRO A 178      24.980  15.680   0.022  1.00  1.05           H  
ATOM   2614 1HG  PRO A 178      26.902  17.386   0.770  1.00  1.05           H  
ATOM   2615 2HG  PRO A 178      26.904  15.749   1.414  1.00  1.05           H  
ATOM   2616 1HD  PRO A 178      28.640  16.932  -0.822  1.00  1.05           H  
ATOM   2617 2HD  PRO A 178      29.025  15.731   0.504  1.00  1.05           H  
ATOM   2618  N   GLY A 179      25.171  13.820  -3.016  1.00  0.99           N  
ATOM   2619  CA  GLY A 179      24.681  13.689  -4.379  1.00  0.99           C  
ATOM   2620  C   GLY A 179      25.480  12.654  -5.171  1.00  0.99           C  
ATOM   2621  O   GLY A 179      25.033  12.190  -6.225  1.00  0.99           O  
ATOM   2622  H   GLY A 179      24.806  13.189  -2.312  1.00  0.99           H  
ATOM   2623 1HA  GLY A 179      23.630  13.391  -4.353  1.00  0.99           H  
ATOM   2624 2HA  GLY A 179      24.731  14.655  -4.879  1.00  0.99           H  
ATOM   2625  N   SER A 180      26.664  12.271  -4.675  1.00  0.92           N  
ATOM   2626  CA  SER A 180      27.421  11.231  -5.358  1.00  0.92           C  
ATOM   2627  C   SER A 180      27.104   9.895  -4.695  1.00  0.92           C  
ATOM   2628  O   SER A 180      27.394   8.832  -5.239  1.00  0.92           O  
ATOM   2629  CB  SER A 180      28.868  11.564  -5.351  1.00  0.92           C  
ATOM   2630  OG  SER A 180      29.104  12.726  -6.079  1.00  0.92           O  
ATOM   2631  H   SER A 180      27.058  12.698  -3.833  1.00  0.92           H  
ATOM   2632  HA  SER A 180      27.098  11.179  -6.397  1.00  0.92           H  
ATOM   2633 1HB  SER A 180      29.156  11.739  -4.360  1.00  0.92           H  
ATOM   2634 2HB  SER A 180      29.454  10.737  -5.747  1.00  0.92           H  
ATOM   2635  HG  SER A 180      28.657  13.438  -5.597  1.00  0.92           H  
ATOM   2636  N   VAL A 181      26.505   9.989  -3.503  1.00  0.86           N  
ATOM   2637  CA  VAL A 181      25.907   8.876  -2.771  1.00  0.86           C  
ATOM   2638  C   VAL A 181      24.562   9.357  -2.253  1.00  0.86           C  
ATOM   2639  O   VAL A 181      24.487  10.276  -1.430  1.00  0.86           O  
ATOM   2640  CB  VAL A 181      26.731   8.337  -1.592  1.00  0.86           C  
ATOM   2641  CG1 VAL A 181      25.946   7.177  -0.916  1.00  0.86           C  
ATOM   2642  CG2 VAL A 181      28.062   7.838  -2.084  1.00  0.86           C  
ATOM   2643  H   VAL A 181      26.387  10.915  -3.127  1.00  0.86           H  
ATOM   2644  HA  VAL A 181      25.734   8.050  -3.463  1.00  0.86           H  
ATOM   2645  HB  VAL A 181      26.879   9.129  -0.859  1.00  0.86           H  
ATOM   2646 1HG1 VAL A 181      26.509   6.786  -0.082  1.00  0.86           H  
ATOM   2647 2HG1 VAL A 181      24.984   7.543  -0.559  1.00  0.86           H  
ATOM   2648 3HG1 VAL A 181      25.781   6.381  -1.640  1.00  0.86           H  
ATOM   2649 1HG2 VAL A 181      28.648   7.467  -1.254  1.00  0.86           H  
ATOM   2650 2HG2 VAL A 181      27.909   7.041  -2.818  1.00  0.86           H  
ATOM   2651 3HG2 VAL A 181      28.565   8.647  -2.536  1.00  0.86           H  
ATOM   2652  N   ASP A 182      23.521   8.735  -2.751  1.00  0.83           N  
ATOM   2653  CA  ASP A 182      22.150   9.003  -2.405  1.00  0.83           C  
ATOM   2654  C   ASP A 182      21.575   7.972  -1.441  1.00  0.83           C  
ATOM   2655  O   ASP A 182      20.725   8.321  -0.618  1.00  0.83           O  
ATOM   2656  CB  ASP A 182      21.323   8.984  -3.676  1.00  0.83           C  
ATOM   2657  CG  ASP A 182      21.672  10.119  -4.718  1.00  0.83           C  
ATOM   2658  OD1 ASP A 182      21.571  11.280  -4.381  1.00  0.83           O  
ATOM   2659  OD2 ASP A 182      22.072   9.792  -5.850  1.00  0.83           O  
ATOM   2660  H   ASP A 182      23.697   8.013  -3.424  1.00  0.83           H  
ATOM   2661  HA  ASP A 182      22.093   9.986  -1.936  1.00  0.83           H  
ATOM   2662 1HB  ASP A 182      21.475   8.019  -4.161  1.00  0.83           H  
ATOM   2663 2HB  ASP A 182      20.298   9.029  -3.406  1.00  0.83           H  
ATOM   2664  N   VAL A 183      21.989   6.694  -1.613  1.00  0.83           N  
ATOM   2665  CA  VAL A 183      21.438   5.560  -0.838  1.00  0.83           C  
ATOM   2666  C   VAL A 183      22.454   4.519  -0.293  1.00  0.83           C  
ATOM   2667  O   VAL A 183      23.354   4.087  -1.015  1.00  0.83           O  
ATOM   2668  CB  VAL A 183      20.397   4.797  -1.703  1.00  0.83           C  
ATOM   2669  CG1 VAL A 183      19.801   3.626  -0.941  1.00  0.83           C  
ATOM   2670  CG2 VAL A 183      19.292   5.730  -2.146  1.00  0.83           C  
ATOM   2671  H   VAL A 183      22.687   6.519  -2.336  1.00  0.83           H  
ATOM   2672  HA  VAL A 183      20.914   5.983   0.015  1.00  0.83           H  
ATOM   2673  HB  VAL A 183      20.896   4.389  -2.584  1.00  0.83           H  
ATOM   2674 1HG1 VAL A 183      19.098   3.131  -1.588  1.00  0.83           H  
ATOM   2675 2HG1 VAL A 183      20.571   2.921  -0.654  1.00  0.83           H  
ATOM   2676 3HG1 VAL A 183      19.288   3.986  -0.048  1.00  0.83           H  
ATOM   2677 1HG2 VAL A 183      18.596   5.172  -2.748  1.00  0.83           H  
ATOM   2678 2HG2 VAL A 183      18.790   6.128  -1.265  1.00  0.83           H  
ATOM   2679 3HG2 VAL A 183      19.684   6.543  -2.734  1.00  0.83           H  
ATOM   2680  N   ILE A 184      22.263   4.087   0.955  1.00  0.87           N  
ATOM   2681  CA  ILE A 184      23.025   2.970   1.537  1.00  0.87           C  
ATOM   2682  C   ILE A 184      22.192   1.692   1.545  1.00  0.87           C  
ATOM   2683  O   ILE A 184      21.045   1.731   1.981  1.00  0.87           O  
ATOM   2684  CB  ILE A 184      23.461   3.247   2.989  1.00  0.87           C  
ATOM   2685  CG1 ILE A 184      24.302   4.413   3.062  1.00  0.87           C  
ATOM   2686  CG2 ILE A 184      24.122   2.078   3.589  1.00  0.87           C  
ATOM   2687  CD1 ILE A 184      25.514   4.350   2.239  1.00  0.87           C  
ATOM   2688  H   ILE A 184      21.527   4.526   1.504  1.00  0.87           H  
ATOM   2689  HA  ILE A 184      23.915   2.795   0.934  1.00  0.87           H  
ATOM   2690  HB  ILE A 184      22.576   3.475   3.574  1.00  0.87           H  
ATOM   2691 1HG1 ILE A 184      23.725   5.232   2.790  1.00  0.87           H  
ATOM   2692 2HG1 ILE A 184      24.619   4.524   4.075  1.00  0.87           H  
ATOM   2693 1HG2 ILE A 184      24.407   2.296   4.620  1.00  0.87           H  
ATOM   2694 2HG2 ILE A 184      23.458   1.214   3.578  1.00  0.87           H  
ATOM   2695 3HG2 ILE A 184      24.985   1.878   2.997  1.00  0.87           H  
ATOM   2696 1HD1 ILE A 184      26.078   5.251   2.368  1.00  0.87           H  
ATOM   2697 2HD1 ILE A 184      26.114   3.499   2.546  1.00  0.87           H  
ATOM   2698 3HD1 ILE A 184      25.234   4.245   1.193  1.00  0.87           H  
ATOM   2699  N   LEU A 185      22.753   0.591   1.036  1.00  0.95           N  
ATOM   2700  CA  LEU A 185      22.081  -0.712   1.020  1.00  0.95           C  
ATOM   2701  C   LEU A 185      22.799  -1.718   1.930  1.00  0.95           C  
ATOM   2702  O   LEU A 185      23.849  -2.262   1.584  1.00  0.95           O  
ATOM   2703  CB  LEU A 185      22.004  -1.224  -0.418  1.00  0.95           C  
ATOM   2704  CG  LEU A 185      21.399  -2.605  -0.619  1.00  0.95           C  
ATOM   2705  CD1 LEU A 185      20.042  -2.620  -0.110  1.00  0.95           C  
ATOM   2706  CD2 LEU A 185      21.363  -2.920  -2.090  1.00  0.95           C  
ATOM   2707  H   LEU A 185      23.699   0.662   0.667  1.00  0.95           H  
ATOM   2708  HA  LEU A 185      21.070  -0.577   1.380  1.00  0.95           H  
ATOM   2709 1HB  LEU A 185      21.399  -0.523  -0.993  1.00  0.95           H  
ATOM   2710 2HB  LEU A 185      22.990  -1.221  -0.831  1.00  0.95           H  
ATOM   2711  HG  LEU A 185      21.985  -3.349  -0.079  1.00  0.95           H  
ATOM   2712 1HD1 LEU A 185      19.609  -3.586  -0.254  1.00  0.95           H  
ATOM   2713 2HD1 LEU A 185      20.044  -2.380   0.949  1.00  0.95           H  
ATOM   2714 3HD1 LEU A 185      19.485  -1.891  -0.664  1.00  0.95           H  
ATOM   2715 1HD2 LEU A 185      20.917  -3.907  -2.246  1.00  0.95           H  
ATOM   2716 2HD2 LEU A 185      20.765  -2.169  -2.610  1.00  0.95           H  
ATOM   2717 3HD2 LEU A 185      22.358  -2.911  -2.480  1.00  0.95           H  
ATOM   2718  N   SER A 186      22.223  -1.992   3.085  1.00  1.05           N  
ATOM   2719  CA  SER A 186      22.917  -2.816   4.068  1.00  1.05           C  
ATOM   2720  C   SER A 186      22.683  -4.299   3.889  1.00  1.05           C  
ATOM   2721  O   SER A 186      21.553  -4.747   3.760  1.00  1.05           O  
ATOM   2722  CB  SER A 186      22.548  -2.353   5.447  1.00  1.05           C  
ATOM   2723  OG  SER A 186      23.031  -1.063   5.645  1.00  1.05           O  
ATOM   2724  H   SER A 186      21.310  -1.585   3.287  1.00  1.05           H  
ATOM   2725  HA  SER A 186      23.981  -2.656   3.946  1.00  1.05           H  
ATOM   2726 1HB  SER A 186      21.465  -2.369   5.574  1.00  1.05           H  
ATOM   2727 2HB  SER A 186      22.978  -3.025   6.179  1.00  1.05           H  
ATOM   2728  HG  SER A 186      23.931  -1.052   5.253  1.00  1.05           H  
ATOM   2729  N   TYR A 187      23.756  -5.086   3.871  1.00  1.14           N  
ATOM   2730  CA  TYR A 187      23.591  -6.518   3.635  1.00  1.14           C  
ATOM   2731  C   TYR A 187      22.730  -7.250   4.654  1.00  1.14           C  
ATOM   2732  O   TYR A 187      21.810  -7.955   4.253  1.00  1.14           O  
ATOM   2733  CB  TYR A 187      24.939  -7.209   3.479  1.00  1.14           C  
ATOM   2734  CG  TYR A 187      24.851  -8.718   3.409  1.00  1.14           C  
ATOM   2735  CD1 TYR A 187      24.412  -9.353   2.255  1.00  1.14           C  
ATOM   2736  CD2 TYR A 187      25.246  -9.467   4.494  1.00  1.14           C  
ATOM   2737  CE1 TYR A 187      24.354 -10.738   2.212  1.00  1.14           C  
ATOM   2738  CE2 TYR A 187      25.193 -10.840   4.457  1.00  1.14           C  
ATOM   2739  CZ  TYR A 187      24.748 -11.479   3.324  1.00  1.14           C  
ATOM   2740  OH  TYR A 187      24.701 -12.852   3.281  1.00  1.14           O  
ATOM   2741  H   TYR A 187      24.675  -4.691   4.011  1.00  1.14           H  
ATOM   2742  HA  TYR A 187      23.098  -6.624   2.673  1.00  1.14           H  
ATOM   2743 1HB  TYR A 187      25.407  -6.871   2.561  1.00  1.14           H  
ATOM   2744 2HB  TYR A 187      25.589  -6.937   4.300  1.00  1.14           H  
ATOM   2745  HD1 TYR A 187      24.107  -8.765   1.389  1.00  1.14           H  
ATOM   2746  HD2 TYR A 187      25.604  -8.963   5.382  1.00  1.14           H  
ATOM   2747  HE1 TYR A 187      24.005 -11.243   1.312  1.00  1.14           H  
ATOM   2748  HE2 TYR A 187      25.509 -11.418   5.322  1.00  1.14           H  
ATOM   2749  HH  TYR A 187      24.423 -13.132   2.404  1.00  1.14           H  
ATOM   2750  N   CYS A 188      23.035  -7.141   5.953  1.00  1.20           N  
ATOM   2751  CA  CYS A 188      22.236  -7.847   6.966  1.00  1.20           C  
ATOM   2752  C   CYS A 188      22.125  -7.035   8.236  1.00  1.20           C  
ATOM   2753  O   CYS A 188      21.485  -7.430   9.222  1.00  1.20           O  
ATOM   2754  CB  CYS A 188      22.842  -9.213   7.274  1.00  1.20           C  
ATOM   2755  SG  CYS A 188      24.486  -9.142   7.987  1.00  1.20           S  
ATOM   2756  H   CYS A 188      23.825  -6.568   6.271  1.00  1.20           H  
ATOM   2757  HA  CYS A 188      21.231  -7.989   6.580  1.00  1.20           H  
ATOM   2758 1HB  CYS A 188      22.196  -9.744   7.973  1.00  1.20           H  
ATOM   2759 2HB  CYS A 188      22.888  -9.808   6.362  1.00  1.20           H  
ATOM   2760  HG  CYS A 188      24.212  -8.214   8.912  1.00  1.20           H  
ATOM   2761  N   HIS A 189      22.778  -5.896   8.199  1.00  1.21           N  
ATOM   2762  CA  HIS A 189      23.122  -5.127   9.381  1.00  1.21           C  
ATOM   2763  C   HIS A 189      22.035  -4.262  10.023  1.00  1.21           C  
ATOM   2764  O   HIS A 189      22.333  -3.375  10.836  1.00  1.21           O  
ATOM   2765  CB  HIS A 189      24.304  -4.285   8.983  1.00  1.21           C  
ATOM   2766  CG  HIS A 189      25.422  -5.158   8.536  1.00  1.21           C  
ATOM   2767  ND1 HIS A 189      25.479  -5.696   7.243  1.00  1.21           N  
ATOM   2768  CD2 HIS A 189      26.508  -5.626   9.183  1.00  1.21           C  
ATOM   2769  CE1 HIS A 189      26.584  -6.427   7.134  1.00  1.21           C  
ATOM   2770  NE2 HIS A 189      27.210  -6.407   8.291  1.00  1.21           N  
ATOM   2771  H   HIS A 189      23.162  -5.617   7.309  1.00  1.21           H  
ATOM   2772  HA  HIS A 189      23.459  -5.821  10.140  1.00  1.21           H  
ATOM   2773 1HB  HIS A 189      24.034  -3.599   8.188  1.00  1.21           H  
ATOM   2774 2HB  HIS A 189      24.638  -3.695   9.839  1.00  1.21           H  
ATOM   2775  HD2 HIS A 189      26.775  -5.425  10.223  1.00  1.21           H  
ATOM   2776  HE1 HIS A 189      26.915  -6.969   6.253  1.00  1.21           H  
ATOM   2777  HE2 HIS A 189      28.073  -6.895   8.494  1.00  1.21           H  
ATOM   2778  N   TYR A 190      20.775  -4.470   9.625  1.00  1.20           N  
ATOM   2779  CA  TYR A 190      19.706  -3.796  10.341  1.00  1.20           C  
ATOM   2780  C   TYR A 190      18.520  -4.723  10.636  1.00  1.20           C  
ATOM   2781  O   TYR A 190      17.371  -4.265  10.770  1.00  1.20           O  
ATOM   2782  CB  TYR A 190      19.244  -2.519   9.671  1.00  1.20           C  
ATOM   2783  CG  TYR A 190      18.472  -1.759  10.698  1.00  1.20           C  
ATOM   2784  CD1 TYR A 190      19.170  -1.343  11.817  1.00  1.20           C  
ATOM   2785  CD2 TYR A 190      17.134  -1.501  10.590  1.00  1.20           C  
ATOM   2786  CE1 TYR A 190      18.533  -0.704  12.828  1.00  1.20           C  
ATOM   2787  CE2 TYR A 190      16.490  -0.836  11.632  1.00  1.20           C  
ATOM   2788  CZ  TYR A 190      17.201  -0.454  12.749  1.00  1.20           C  
ATOM   2789  OH  TYR A 190      16.585   0.166  13.812  1.00  1.20           O  
ATOM   2790  H   TYR A 190      20.573  -5.160   8.916  1.00  1.20           H  
ATOM   2791  HA  TYR A 190      20.099  -3.504  11.315  1.00  1.20           H  
ATOM   2792 1HB  TYR A 190      20.094  -1.931   9.348  1.00  1.20           H  
ATOM   2793 2HB  TYR A 190      18.604  -2.731   8.813  1.00  1.20           H  
ATOM   2794  HD1 TYR A 190      20.238  -1.561  11.902  1.00  1.20           H  
ATOM   2795  HD2 TYR A 190      16.583  -1.824   9.711  1.00  1.20           H  
ATOM   2796  HE1 TYR A 190      19.073  -0.413  13.701  1.00  1.20           H  
ATOM   2797  HE2 TYR A 190      15.421  -0.629  11.577  1.00  1.20           H  
ATOM   2798  HH  TYR A 190      15.639  -0.016  13.780  1.00  1.20           H  
ATOM   2799  N   GLY A 191      18.795  -6.030  10.734  1.00  1.17           N  
ATOM   2800  CA  GLY A 191      17.755  -6.988  11.114  1.00  1.17           C  
ATOM   2801  C   GLY A 191      17.707  -6.996  12.639  1.00  1.17           C  
ATOM   2802  O   GLY A 191      18.454  -6.255  13.273  1.00  1.17           O  
ATOM   2803  H   GLY A 191      19.742  -6.366  10.545  1.00  1.17           H  
ATOM   2804 1HA  GLY A 191      16.790  -6.689  10.698  1.00  1.17           H  
ATOM   2805 2HA  GLY A 191      17.995  -7.980  10.731  1.00  1.17           H  
ATOM   2806  N   ILE A 192      16.923  -7.879  13.254  1.00  1.16           N  
ATOM   2807  CA  ILE A 192      16.834  -7.823  14.721  1.00  1.16           C  
ATOM   2808  C   ILE A 192      18.134  -8.278  15.387  1.00  1.16           C  
ATOM   2809  O   ILE A 192      18.430  -7.915  16.524  1.00  1.16           O  
ATOM   2810  CB  ILE A 192      15.644  -8.668  15.254  1.00  1.16           C  
ATOM   2811  CG1 ILE A 192      15.799 -10.133  15.062  1.00  1.16           C  
ATOM   2812  CG2 ILE A 192      14.431  -8.295  14.536  1.00  1.16           C  
ATOM   2813  CD1 ILE A 192      14.669 -10.911  15.756  1.00  1.16           C  
ATOM   2814  H   ILE A 192      16.346  -8.515  12.722  1.00  1.16           H  
ATOM   2815  HA  ILE A 192      16.658  -6.794  15.015  1.00  1.16           H  
ATOM   2816  HB  ILE A 192      15.508  -8.475  16.312  1.00  1.16           H  
ATOM   2817 1HG1 ILE A 192      15.797 -10.355  14.035  1.00  1.16           H  
ATOM   2818 2HG1 ILE A 192      16.741 -10.452  15.481  1.00  1.16           H  
ATOM   2819 1HG2 ILE A 192      13.613  -8.866  14.916  1.00  1.16           H  
ATOM   2820 2HG2 ILE A 192      14.253  -7.276  14.690  1.00  1.16           H  
ATOM   2821 3HG2 ILE A 192      14.560  -8.498  13.475  1.00  1.16           H  
ATOM   2822 1HD1 ILE A 192      14.806 -11.969  15.645  1.00  1.16           H  
ATOM   2823 2HD1 ILE A 192      14.662 -10.691  16.795  1.00  1.16           H  
ATOM   2824 3HD1 ILE A 192      13.717 -10.625  15.327  1.00  1.16           H  
ATOM   2825  N   ASN A 193      18.932  -9.039  14.652  1.00  1.16           N  
ATOM   2826  CA  ASN A 193      20.161  -9.630  15.153  1.00  1.16           C  
ATOM   2827  C   ASN A 193      21.422  -8.805  14.959  1.00  1.16           C  
ATOM   2828  O   ASN A 193      22.504  -9.285  15.280  1.00  1.16           O  
ATOM   2829  CB  ASN A 193      20.373 -10.932  14.439  1.00  1.16           C  
ATOM   2830  CG  ASN A 193      19.415 -11.929  14.809  1.00  1.16           C  
ATOM   2831  OD1 ASN A 193      19.047 -12.028  15.975  1.00  1.16           O  
ATOM   2832  ND2 ASN A 193      18.980 -12.694  13.860  1.00  1.16           N  
ATOM   2833  H   ASN A 193      18.641  -9.249  13.711  1.00  1.16           H  
ATOM   2834  HA  ASN A 193      20.044  -9.802  16.225  1.00  1.16           H  
ATOM   2835 1HB  ASN A 193      20.280 -10.755  13.372  1.00  1.16           H  
ATOM   2836 2HB  ASN A 193      21.379 -11.294  14.624  1.00  1.16           H  
ATOM   2837 1HD2 ASN A 193      18.314 -13.409  14.085  1.00  1.16           H  
ATOM   2838 2HD2 ASN A 193      19.303 -12.579  12.923  1.00  1.16           H  
ATOM   2839  N   ASP A 194      21.303  -7.601  14.407  1.00  1.18           N  
ATOM   2840  CA  ASP A 194      22.494  -6.789  14.153  1.00  1.18           C  
ATOM   2841  C   ASP A 194      22.172  -5.317  14.130  1.00  1.18           C  
ATOM   2842  O   ASP A 194      21.488  -4.845  13.232  1.00  1.18           O  
ATOM   2843  CB  ASP A 194      23.175  -7.230  12.853  1.00  1.18           C  
ATOM   2844  CG  ASP A 194      24.526  -6.526  12.502  1.00  1.18           C  
ATOM   2845  OD1 ASP A 194      24.832  -5.484  13.040  1.00  1.18           O  
ATOM   2846  OD2 ASP A 194      25.222  -7.045  11.649  1.00  1.18           O  
ATOM   2847  H   ASP A 194      20.381  -7.231  14.159  1.00  1.18           H  
ATOM   2848  HA  ASP A 194      23.201  -6.960  14.970  1.00  1.18           H  
ATOM   2849 1HB  ASP A 194      23.397  -8.277  12.965  1.00  1.18           H  
ATOM   2850 2HB  ASP A 194      22.481  -7.126  12.019  1.00  1.18           H  
ATOM   2851  N   THR A 195      22.643  -4.593  15.132  1.00  1.22           N  
ATOM   2852  CA  THR A 195      22.339  -3.183  15.237  1.00  1.22           C  
ATOM   2853  C   THR A 195      23.503  -2.323  14.753  1.00  1.22           C  
ATOM   2854  O   THR A 195      23.529  -1.121  15.004  1.00  1.22           O  
ATOM   2855  CB  THR A 195      21.990  -2.822  16.682  1.00  1.22           C  
ATOM   2856  OG1 THR A 195      23.102  -3.115  17.531  1.00  1.22           O  
ATOM   2857  CG2 THR A 195      20.795  -3.640  17.127  1.00  1.22           C  
ATOM   2858  H   THR A 195      23.214  -5.031  15.861  1.00  1.22           H  
ATOM   2859  HA  THR A 195      21.475  -2.965  14.608  1.00  1.22           H  
ATOM   2860  HB  THR A 195      21.754  -1.764  16.752  1.00  1.22           H  
ATOM   2861  HG1 THR A 195      23.469  -3.997  17.295  1.00  1.22           H  
ATOM   2862 1HG2 THR A 195      20.541  -3.388  18.156  1.00  1.22           H  
ATOM   2863 2HG2 THR A 195      19.942  -3.424  16.481  1.00  1.22           H  
ATOM   2864 3HG2 THR A 195      21.039  -4.702  17.062  1.00  1.22           H  
ATOM   2865  N   ALA A 196      24.472  -2.916  14.049  1.00  1.26           N  
ATOM   2866  CA  ALA A 196      25.639  -2.169  13.587  1.00  1.26           C  
ATOM   2867  C   ALA A 196      25.251  -0.959  12.739  1.00  1.26           C  
ATOM   2868  O   ALA A 196      25.823   0.119  12.895  1.00  1.26           O  
ATOM   2869  CB  ALA A 196      26.554  -3.087  12.773  1.00  1.26           C  
ATOM   2870  H   ALA A 196      24.417  -3.917  13.826  1.00  1.26           H  
ATOM   2871  HA  ALA A 196      26.178  -1.807  14.464  1.00  1.26           H  
ATOM   2872 1HB  ALA A 196      27.436  -2.563  12.446  1.00  1.26           H  
ATOM   2873 2HB  ALA A 196      26.851  -3.938  13.388  1.00  1.26           H  
ATOM   2874 3HB  ALA A 196      26.010  -3.450  11.902  1.00  1.26           H  
ATOM   2875  N   LEU A 197      24.219  -1.066  11.900  1.00  1.28           N  
ATOM   2876  CA  LEU A 197      23.848   0.087  11.089  1.00  1.28           C  
ATOM   2877  C   LEU A 197      23.463   1.299  11.945  1.00  1.28           C  
ATOM   2878  O   LEU A 197      23.563   2.434  11.477  1.00  1.28           O  
ATOM   2879  CB  LEU A 197      22.724  -0.231  10.126  1.00  1.28           C  
ATOM   2880  CG  LEU A 197      22.581   0.769   8.978  1.00  1.28           C  
ATOM   2881  CD1 LEU A 197      23.881   0.786   8.154  1.00  1.28           C  
ATOM   2882  CD2 LEU A 197      21.402   0.385   8.140  1.00  1.28           C  
ATOM   2883  H   LEU A 197      23.713  -1.947  11.770  1.00  1.28           H  
ATOM   2884  HA  LEU A 197      24.709   0.367  10.490  1.00  1.28           H  
ATOM   2885 1HB  LEU A 197      22.899  -1.210   9.693  1.00  1.28           H  
ATOM   2886 2HB  LEU A 197      21.786  -0.256  10.674  1.00  1.28           H  
ATOM   2887  HG  LEU A 197      22.449   1.748   9.355  1.00  1.28           H  
ATOM   2888 1HD1 LEU A 197      23.785   1.500   7.334  1.00  1.28           H  
ATOM   2889 2HD1 LEU A 197      24.716   1.073   8.789  1.00  1.28           H  
ATOM   2890 3HD1 LEU A 197      24.067  -0.204   7.751  1.00  1.28           H  
ATOM   2891 1HD2 LEU A 197      21.326   1.085   7.329  1.00  1.28           H  
ATOM   2892 2HD2 LEU A 197      21.545  -0.616   7.741  1.00  1.28           H  
ATOM   2893 3HD2 LEU A 197      20.496   0.410   8.746  1.00  1.28           H  
ATOM   2894  N   VAL A 198      23.005   1.083  13.181  1.00  1.28           N  
ATOM   2895  CA  VAL A 198      22.581   2.163  14.065  1.00  1.28           C  
ATOM   2896  C   VAL A 198      23.695   3.173  14.291  1.00  1.28           C  
ATOM   2897  O   VAL A 198      23.429   4.344  14.545  1.00  1.28           O  
ATOM   2898  CB  VAL A 198      22.114   1.646  15.426  1.00  1.28           C  
ATOM   2899  CG1 VAL A 198      21.849   2.818  16.346  1.00  1.28           C  
ATOM   2900  CG2 VAL A 198      20.887   0.803  15.235  1.00  1.28           C  
ATOM   2901  H   VAL A 198      22.999   0.135  13.560  1.00  1.28           H  
ATOM   2902  HA  VAL A 198      21.746   2.675  13.596  1.00  1.28           H  
ATOM   2903  HB  VAL A 198      22.907   1.055  15.880  1.00  1.28           H  
ATOM   2904 1HG1 VAL A 198      21.531   2.449  17.320  1.00  1.28           H  
ATOM   2905 2HG1 VAL A 198      22.765   3.399  16.461  1.00  1.28           H  
ATOM   2906 3HG1 VAL A 198      21.068   3.447  15.921  1.00  1.28           H  
ATOM   2907 1HG2 VAL A 198      20.549   0.422  16.198  1.00  1.28           H  
ATOM   2908 2HG2 VAL A 198      20.100   1.408  14.784  1.00  1.28           H  
ATOM   2909 3HG2 VAL A 198      21.136  -0.033  14.579  1.00  1.28           H  
ATOM   2910  N   ASP A 199      24.951   2.729  14.240  1.00  1.27           N  
ATOM   2911  CA  ASP A 199      26.079   3.629  14.457  1.00  1.27           C  
ATOM   2912  C   ASP A 199      26.364   4.488  13.218  1.00  1.27           C  
ATOM   2913  O   ASP A 199      27.186   5.402  13.265  1.00  1.27           O  
ATOM   2914  CB  ASP A 199      27.326   2.835  14.838  1.00  1.27           C  
ATOM   2915  CG  ASP A 199      27.267   2.238  16.253  1.00  1.27           C  
ATOM   2916  OD1 ASP A 199      26.564   2.768  17.089  1.00  1.27           O  
ATOM   2917  OD2 ASP A 199      27.937   1.260  16.485  1.00  1.27           O  
ATOM   2918  H   ASP A 199      25.137   1.754  13.994  1.00  1.27           H  
ATOM   2919  HA  ASP A 199      25.829   4.297  15.281  1.00  1.27           H  
ATOM   2920 1HB  ASP A 199      27.438   2.016  14.133  1.00  1.27           H  
ATOM   2921 2HB  ASP A 199      28.206   3.469  14.751  1.00  1.27           H  
ATOM   2922  N   LEU A 200      25.694   4.181  12.109  1.00  1.24           N  
ATOM   2923  CA  LEU A 200      25.820   4.911  10.861  1.00  1.24           C  
ATOM   2924  C   LEU A 200      24.540   5.695  10.540  1.00  1.24           C  
ATOM   2925  O   LEU A 200      24.599   6.764   9.924  1.00  1.24           O  
ATOM   2926  CB  LEU A 200      26.162   3.989   9.702  1.00  1.24           C  
ATOM   2927  CG  LEU A 200      26.328   4.714   8.403  1.00  1.24           C  
ATOM   2928  CD1 LEU A 200      27.469   5.714   8.508  1.00  1.24           C  
ATOM   2929  CD2 LEU A 200      26.589   3.763   7.320  1.00  1.24           C  
ATOM   2930  H   LEU A 200      25.031   3.416  12.121  1.00  1.24           H  
ATOM   2931  HA  LEU A 200      26.635   5.624  10.964  1.00  1.24           H  
ATOM   2932 1HB  LEU A 200      27.093   3.494   9.922  1.00  1.24           H  
ATOM   2933 2HB  LEU A 200      25.372   3.247   9.595  1.00  1.24           H  
ATOM   2934  HG  LEU A 200      25.451   5.234   8.214  1.00  1.24           H  
ATOM   2935 1HD1 LEU A 200      27.565   6.256   7.571  1.00  1.24           H  
ATOM   2936 2HD1 LEU A 200      27.264   6.413   9.310  1.00  1.24           H  
ATOM   2937 3HD1 LEU A 200      28.404   5.187   8.719  1.00  1.24           H  
ATOM   2938 1HD2 LEU A 200      26.695   4.296   6.375  1.00  1.24           H  
ATOM   2939 2HD2 LEU A 200      27.501   3.264   7.573  1.00  1.24           H  
ATOM   2940 3HD2 LEU A 200      25.776   3.047   7.243  1.00  1.24           H  
ATOM   2941  N   LEU A 201      23.376   5.172  10.947  1.00  1.19           N  
ATOM   2942  CA  LEU A 201      22.113   5.803  10.572  1.00  1.19           C  
ATOM   2943  C   LEU A 201      22.029   7.319  10.880  1.00  1.19           C  
ATOM   2944  O   LEU A 201      21.543   8.046  10.017  1.00  1.19           O  
ATOM   2945  CB  LEU A 201      20.899   5.057  11.207  1.00  1.19           C  
ATOM   2946  CG  LEU A 201      20.569   3.667  10.611  1.00  1.19           C  
ATOM   2947  CD1 LEU A 201      19.470   2.961  11.397  1.00  1.19           C  
ATOM   2948  CD2 LEU A 201      20.155   3.836   9.193  1.00  1.19           C  
ATOM   2949  H   LEU A 201      23.375   4.287  11.449  1.00  1.19           H  
ATOM   2950  HA  LEU A 201      22.009   5.693   9.497  1.00  1.19           H  
ATOM   2951 1HB  LEU A 201      21.085   4.875  12.252  1.00  1.19           H  
ATOM   2952 2HB  LEU A 201      20.011   5.684  11.118  1.00  1.19           H  
ATOM   2953  HG  LEU A 201      21.425   3.068  10.670  1.00  1.19           H  
ATOM   2954 1HD1 LEU A 201      19.277   1.983  10.956  1.00  1.19           H  
ATOM   2955 2HD1 LEU A 201      19.769   2.832  12.429  1.00  1.19           H  
ATOM   2956 3HD1 LEU A 201      18.564   3.563  11.355  1.00  1.19           H  
ATOM   2957 1HD2 LEU A 201      19.942   2.869   8.758  1.00  1.19           H  
ATOM   2958 2HD2 LEU A 201      19.263   4.457   9.139  1.00  1.19           H  
ATOM   2959 3HD2 LEU A 201      20.953   4.306   8.654  1.00  1.19           H  
ATOM   2960  N   PRO A 202      22.475   7.862  12.045  1.00  1.14           N  
ATOM   2961  CA  PRO A 202      22.464   9.295  12.348  1.00  1.14           C  
ATOM   2962  C   PRO A 202      23.279  10.139  11.369  1.00  1.14           C  
ATOM   2963  O   PRO A 202      23.032  11.342  11.202  1.00  1.14           O  
ATOM   2964  CB  PRO A 202      23.105   9.350  13.737  1.00  1.14           C  
ATOM   2965  CG  PRO A 202      22.853   7.988  14.330  1.00  1.14           C  
ATOM   2966  CD  PRO A 202      22.963   7.039  13.168  1.00  1.14           C  
ATOM   2967  HA  PRO A 202      21.424   9.645  12.386  1.00  1.14           H  
ATOM   2968 1HB  PRO A 202      24.179   9.575  13.641  1.00  1.14           H  
ATOM   2969 2HB  PRO A 202      22.658  10.164  14.325  1.00  1.14           H  
ATOM   2970 1HG  PRO A 202      23.593   7.768  15.114  1.00  1.14           H  
ATOM   2971 2HG  PRO A 202      21.864   7.954  14.808  1.00  1.14           H  
ATOM   2972 1HD  PRO A 202      24.018   6.761  13.047  1.00  1.14           H  
ATOM   2973 2HD  PRO A 202      22.334   6.197  13.366  1.00  1.14           H  
ATOM   2974  N   TYR A 203      24.232   9.515  10.687  1.00  1.08           N  
ATOM   2975  CA  TYR A 203      25.087  10.239   9.775  1.00  1.08           C  
ATOM   2976  C   TYR A 203      24.425  10.246   8.427  1.00  1.08           C  
ATOM   2977  O   TYR A 203      24.449  11.243   7.701  1.00  1.08           O  
ATOM   2978  CB  TYR A 203      26.445   9.567   9.746  1.00  1.08           C  
ATOM   2979  CG  TYR A 203      27.086   9.628  11.099  1.00  1.08           C  
ATOM   2980  CD1 TYR A 203      26.813   8.631  12.024  1.00  1.08           C  
ATOM   2981  CD2 TYR A 203      27.926  10.673  11.431  1.00  1.08           C  
ATOM   2982  CE1 TYR A 203      27.378   8.677  13.274  1.00  1.08           C  
ATOM   2983  CE2 TYR A 203      28.498  10.721  12.688  1.00  1.08           C  
ATOM   2984  CZ  TYR A 203      28.226   9.727  13.609  1.00  1.08           C  
ATOM   2985  OH  TYR A 203      28.794   9.775  14.862  1.00  1.08           O  
ATOM   2986  H   TYR A 203      24.389   8.514  10.781  1.00  1.08           H  
ATOM   2987  HA  TYR A 203      25.196  11.267  10.119  1.00  1.08           H  
ATOM   2988 1HB  TYR A 203      26.338   8.531   9.452  1.00  1.08           H  
ATOM   2989 2HB  TYR A 203      27.094  10.061   9.026  1.00  1.08           H  
ATOM   2990  HD1 TYR A 203      26.148   7.816  11.762  1.00  1.08           H  
ATOM   2991  HD2 TYR A 203      28.137  11.458  10.704  1.00  1.08           H  
ATOM   2992  HE1 TYR A 203      27.158   7.890  13.998  1.00  1.08           H  
ATOM   2993  HE2 TYR A 203      29.161  11.544  12.954  1.00  1.08           H  
ATOM   2994  HH  TYR A 203      28.541   8.990  15.355  1.00  1.08           H  
ATOM   2995  N   LEU A 204      23.771   9.138   8.110  1.00  1.02           N  
ATOM   2996  CA  LEU A 204      23.075   9.048   6.846  1.00  1.02           C  
ATOM   2997  C   LEU A 204      21.935  10.051   6.898  1.00  1.02           C  
ATOM   2998  O   LEU A 204      21.692  10.791   5.939  1.00  1.02           O  
ATOM   2999  CB  LEU A 204      22.570   7.625   6.662  1.00  1.02           C  
ATOM   3000  CG  LEU A 204      23.691   6.670   6.541  1.00  1.02           C  
ATOM   3001  CD1 LEU A 204      23.193   5.250   6.493  1.00  1.02           C  
ATOM   3002  CD2 LEU A 204      24.464   6.985   5.362  1.00  1.02           C  
ATOM   3003  H   LEU A 204      23.795   8.342   8.749  1.00  1.02           H  
ATOM   3004  HA  LEU A 204      23.753   9.313   6.038  1.00  1.02           H  
ATOM   3005 1HB  LEU A 204      21.963   7.343   7.518  1.00  1.02           H  
ATOM   3006 2HB  LEU A 204      21.959   7.568   5.758  1.00  1.02           H  
ATOM   3007  HG  LEU A 204      24.311   6.794   7.400  1.00  1.02           H  
ATOM   3008 1HD1 LEU A 204      24.018   4.563   6.418  1.00  1.02           H  
ATOM   3009 2HD1 LEU A 204      22.633   5.030   7.377  1.00  1.02           H  
ATOM   3010 3HD1 LEU A 204      22.582   5.153   5.631  1.00  1.02           H  
ATOM   3011 1HD2 LEU A 204      25.278   6.301   5.321  1.00  1.02           H  
ATOM   3012 2HD2 LEU A 204      23.841   6.868   4.502  1.00  1.02           H  
ATOM   3013 3HD2 LEU A 204      24.837   8.006   5.414  1.00  1.02           H  
ATOM   3014  N   LYS A 205      21.298  10.132   8.074  1.00  0.96           N  
ATOM   3015  CA  LYS A 205      20.208  11.058   8.326  1.00  0.96           C  
ATOM   3016  C   LYS A 205      20.670  12.494   8.148  1.00  0.96           C  
ATOM   3017  O   LYS A 205      20.055  13.272   7.416  1.00  0.96           O  
ATOM   3018  CB  LYS A 205      19.682  10.858   9.745  1.00  0.96           C  
ATOM   3019  CG  LYS A 205      18.524  11.752  10.127  1.00  0.96           C  
ATOM   3020  CD  LYS A 205      18.032  11.431  11.528  1.00  0.96           C  
ATOM   3021  CE  LYS A 205      16.841  12.286  11.899  1.00  0.96           C  
ATOM   3022  NZ  LYS A 205      16.304  11.928  13.230  1.00  0.96           N  
ATOM   3023  H   LYS A 205      21.552   9.481   8.814  1.00  0.96           H  
ATOM   3024  HA  LYS A 205      19.406  10.855   7.614  1.00  0.96           H  
ATOM   3025 1HB  LYS A 205      19.364   9.820   9.868  1.00  0.96           H  
ATOM   3026 2HB  LYS A 205      20.482  11.034  10.454  1.00  0.96           H  
ATOM   3027 1HG  LYS A 205      18.838  12.794  10.084  1.00  0.96           H  
ATOM   3028 2HG  LYS A 205      17.705  11.603   9.421  1.00  0.96           H  
ATOM   3029 1HD  LYS A 205      17.747  10.381  11.582  1.00  0.96           H  
ATOM   3030 2HD  LYS A 205      18.837  11.604  12.241  1.00  0.96           H  
ATOM   3031 1HE  LYS A 205      17.140  13.333  11.906  1.00  0.96           H  
ATOM   3032 2HE  LYS A 205      16.058  12.145  11.152  1.00  0.96           H  
ATOM   3033 1HZ  LYS A 205      15.510  12.511  13.442  1.00  0.96           H  
ATOM   3034 2HZ  LYS A 205      16.017  10.956  13.211  1.00  0.96           H  
ATOM   3035 3HZ  LYS A 205      17.016  12.058  13.931  1.00  0.96           H  
ATOM   3036  N   SER A 206      21.798  12.832   8.786  1.00  0.89           N  
ATOM   3037  CA  SER A 206      22.368  14.169   8.724  1.00  0.89           C  
ATOM   3038  C   SER A 206      22.773  14.575   7.305  1.00  0.89           C  
ATOM   3039  O   SER A 206      22.601  15.731   6.911  1.00  0.89           O  
ATOM   3040  CB  SER A 206      23.583  14.239   9.628  1.00  0.89           C  
ATOM   3041  OG  SER A 206      23.222  14.071  10.977  1.00  0.89           O  
ATOM   3042  H   SER A 206      22.263  12.152   9.386  1.00  0.89           H  
ATOM   3043  HA  SER A 206      21.619  14.873   9.082  1.00  0.89           H  
ATOM   3044 1HB  SER A 206      24.294  13.468   9.339  1.00  0.89           H  
ATOM   3045 2HB  SER A 206      24.070  15.201   9.496  1.00  0.89           H  
ATOM   3046  HG  SER A 206      23.009  13.114  11.081  1.00  0.89           H  
ATOM   3047  N   LYS A 207      23.315  13.623   6.538  1.00  0.83           N  
ATOM   3048  CA  LYS A 207      23.771  13.884   5.177  1.00  0.83           C  
ATOM   3049  C   LYS A 207      22.611  13.885   4.169  1.00  0.83           C  
ATOM   3050  O   LYS A 207      22.667  14.603   3.164  1.00  0.83           O  
ATOM   3051  CB  LYS A 207      24.849  12.866   4.770  1.00  0.83           C  
ATOM   3052  CG  LYS A 207      25.563  13.181   3.436  1.00  0.83           C  
ATOM   3053  CD  LYS A 207      26.764  12.242   3.190  1.00  0.83           C  
ATOM   3054  CE  LYS A 207      27.524  12.637   1.921  1.00  0.83           C  
ATOM   3055  NZ  LYS A 207      28.653  11.743   1.637  1.00  0.83           N  
ATOM   3056  H   LYS A 207      23.456  12.694   6.930  1.00  0.83           H  
ATOM   3057  HA  LYS A 207      24.223  14.873   5.155  1.00  0.83           H  
ATOM   3058 1HB  LYS A 207      25.603  12.812   5.555  1.00  0.83           H  
ATOM   3059 2HB  LYS A 207      24.394  11.876   4.699  1.00  0.83           H  
ATOM   3060 1HG  LYS A 207      24.854  13.075   2.613  1.00  0.83           H  
ATOM   3061 2HG  LYS A 207      25.917  14.211   3.451  1.00  0.83           H  
ATOM   3062 1HD  LYS A 207      27.446  12.286   4.040  1.00  0.83           H  
ATOM   3063 2HD  LYS A 207      26.412  11.220   3.087  1.00  0.83           H  
ATOM   3064 1HE  LYS A 207      26.845  12.609   1.084  1.00  0.83           H  
ATOM   3065 2HE  LYS A 207      27.907  13.646   2.038  1.00  0.83           H  
ATOM   3066 1HZ  LYS A 207      29.157  12.018   0.800  1.00  0.83           H  
ATOM   3067 2HZ  LYS A 207      29.346  11.737   2.382  1.00  0.83           H  
ATOM   3068 3HZ  LYS A 207      28.308  10.817   1.504  1.00  0.83           H  
ATOM   3069  N   GLY A 208      21.570  13.082   4.417  1.00  0.77           N  
ATOM   3070  CA  GLY A 208      20.438  12.973   3.501  1.00  0.77           C  
ATOM   3071  C   GLY A 208      20.489  11.701   2.657  1.00  0.77           C  
ATOM   3072  O   GLY A 208      19.829  11.593   1.622  1.00  0.77           O  
ATOM   3073  H   GLY A 208      21.564  12.505   5.254  1.00  0.77           H  
ATOM   3074 1HA  GLY A 208      19.517  12.987   4.083  1.00  0.77           H  
ATOM   3075 2HA  GLY A 208      20.416  13.846   2.852  1.00  0.77           H  
ATOM   3076  N   VAL A 209      21.285  10.737   3.085  1.00  0.73           N  
ATOM   3077  CA  VAL A 209      21.410   9.486   2.357  1.00  0.73           C  
ATOM   3078  C   VAL A 209      20.307   8.508   2.807  1.00  0.73           C  
ATOM   3079  O   VAL A 209      20.106   8.300   4.005  1.00  0.73           O  
ATOM   3080  CB  VAL A 209      22.817   8.926   2.592  1.00  0.73           C  
ATOM   3081  CG1 VAL A 209      22.991   7.636   1.922  1.00  0.73           C  
ATOM   3082  CG2 VAL A 209      23.835   9.896   2.088  1.00  0.73           C  
ATOM   3083  H   VAL A 209      21.774  10.856   3.969  1.00  0.73           H  
ATOM   3084  HA  VAL A 209      21.292   9.692   1.295  1.00  0.73           H  
ATOM   3085  HB  VAL A 209      22.954   8.784   3.649  1.00  0.73           H  
ATOM   3086 1HG1 VAL A 209      23.996   7.283   2.113  1.00  0.73           H  
ATOM   3087 2HG1 VAL A 209      22.255   6.927   2.300  1.00  0.73           H  
ATOM   3088 3HG1 VAL A 209      22.864   7.764   0.879  1.00  0.73           H  
ATOM   3089 1HG2 VAL A 209      24.828   9.503   2.273  1.00  0.73           H  
ATOM   3090 2HG2 VAL A 209      23.692  10.040   1.016  1.00  0.73           H  
ATOM   3091 3HG2 VAL A 209      23.710  10.843   2.599  1.00  0.73           H  
ATOM   3092  N   GLY A 210      19.556   7.954   1.856  1.00  0.71           N  
ATOM   3093  CA  GLY A 210      18.446   7.059   2.183  1.00  0.71           C  
ATOM   3094  C   GLY A 210      18.985   5.695   2.545  1.00  0.71           C  
ATOM   3095  O   GLY A 210      20.153   5.422   2.260  1.00  0.71           O  
ATOM   3096  H   GLY A 210      19.793   8.145   0.888  1.00  0.71           H  
ATOM   3097 1HA  GLY A 210      17.865   7.468   3.010  1.00  0.71           H  
ATOM   3098 2HA  GLY A 210      17.782   6.975   1.324  1.00  0.71           H  
ATOM   3099  N   VAL A 211      18.158   4.854   3.172  1.00  0.71           N  
ATOM   3100  CA  VAL A 211      18.628   3.527   3.556  1.00  0.71           C  
ATOM   3101  C   VAL A 211      17.718   2.383   3.148  1.00  0.71           C  
ATOM   3102  O   VAL A 211      16.491   2.407   3.339  1.00  0.71           O  
ATOM   3103  CB  VAL A 211      18.873   3.436   5.070  1.00  0.71           C  
ATOM   3104  CG1 VAL A 211      19.366   2.052   5.441  1.00  0.71           C  
ATOM   3105  CG2 VAL A 211      19.857   4.476   5.467  1.00  0.71           C  
ATOM   3106  H   VAL A 211      17.214   5.147   3.391  1.00  0.71           H  
ATOM   3107  HA  VAL A 211      19.589   3.367   3.072  1.00  0.71           H  
ATOM   3108  HB  VAL A 211      17.960   3.597   5.592  1.00  0.71           H  
ATOM   3109 1HG1 VAL A 211      19.522   2.026   6.498  1.00  0.71           H  
ATOM   3110 2HG1 VAL A 211      18.631   1.302   5.176  1.00  0.71           H  
ATOM   3111 3HG1 VAL A 211      20.308   1.842   4.923  1.00  0.71           H  
ATOM   3112 1HG2 VAL A 211      20.039   4.424   6.516  1.00  0.71           H  
ATOM   3113 2HG2 VAL A 211      20.760   4.282   4.920  1.00  0.71           H  
ATOM   3114 3HG2 VAL A 211      19.490   5.471   5.227  1.00  0.71           H  
ATOM   3115  N   ILE A 212      18.346   1.365   2.602  1.00  0.72           N  
ATOM   3116  CA  ILE A 212      17.665   0.162   2.226  1.00  0.72           C  
ATOM   3117  C   ILE A 212      18.294  -1.034   2.965  1.00  0.72           C  
ATOM   3118  O   ILE A 212      19.520  -1.114   3.085  1.00  0.72           O  
ATOM   3119  CB  ILE A 212      17.707  -0.037   0.710  1.00  0.72           C  
ATOM   3120  CG1 ILE A 212      17.068   1.136  -0.003  1.00  0.72           C  
ATOM   3121  CG2 ILE A 212      16.974  -1.293   0.335  1.00  0.72           C  
ATOM   3122  CD1 ILE A 212      17.184   1.019  -1.488  1.00  0.72           C  
ATOM   3123  H   ILE A 212      19.347   1.434   2.447  1.00  0.72           H  
ATOM   3124  HA  ILE A 212      16.634   0.253   2.524  1.00  0.72           H  
ATOM   3125  HB  ILE A 212      18.738  -0.077   0.394  1.00  0.72           H  
ATOM   3126 1HG1 ILE A 212      16.038   1.216   0.280  1.00  0.72           H  
ATOM   3127 2HG1 ILE A 212      17.570   2.048   0.298  1.00  0.72           H  
ATOM   3128 1HG2 ILE A 212      17.013  -1.425  -0.741  1.00  0.72           H  
ATOM   3129 2HG2 ILE A 212      17.434  -2.141   0.824  1.00  0.72           H  
ATOM   3130 3HG2 ILE A 212      15.942  -1.224   0.647  1.00  0.72           H  
ATOM   3131 1HD1 ILE A 212      16.723   1.887  -1.966  1.00  0.72           H  
ATOM   3132 2HD1 ILE A 212      18.233   0.956  -1.776  1.00  0.72           H  
ATOM   3133 3HD1 ILE A 212      16.669   0.116  -1.796  1.00  0.72           H  
ATOM   3134  N   SER A 213      17.457  -1.893   3.537  1.00  0.75           N  
ATOM   3135  CA  SER A 213      17.927  -3.097   4.230  1.00  0.75           C  
ATOM   3136  C   SER A 213      17.808  -4.314   3.308  1.00  0.75           C  
ATOM   3137  O   SER A 213      16.708  -4.677   2.912  1.00  0.75           O  
ATOM   3138  CB  SER A 213      17.126  -3.308   5.493  1.00  0.75           C  
ATOM   3139  OG  SER A 213      17.452  -4.522   6.102  1.00  0.75           O  
ATOM   3140  H   SER A 213      16.457  -1.721   3.431  1.00  0.75           H  
ATOM   3141  HA  SER A 213      18.979  -2.969   4.493  1.00  0.75           H  
ATOM   3142 1HB  SER A 213      17.310  -2.484   6.188  1.00  0.75           H  
ATOM   3143 2HB  SER A 213      16.076  -3.297   5.252  1.00  0.75           H  
ATOM   3144  HG  SER A 213      16.936  -4.560   6.916  1.00  0.75           H  
ATOM   3145  N   ALA A 214      18.928  -4.931   2.933  1.00  0.78           N  
ATOM   3146  CA  ALA A 214      18.892  -6.028   1.957  1.00  0.78           C  
ATOM   3147  C   ALA A 214      18.449  -7.403   2.494  1.00  0.78           C  
ATOM   3148  O   ALA A 214      17.875  -8.197   1.746  1.00  0.78           O  
ATOM   3149  CB  ALA A 214      20.258  -6.205   1.336  1.00  0.78           C  
ATOM   3150  H   ALA A 214      19.827  -4.631   3.301  1.00  0.78           H  
ATOM   3151  HA  ALA A 214      18.199  -5.732   1.183  1.00  0.78           H  
ATOM   3152 1HB  ALA A 214      20.207  -6.974   0.567  1.00  0.78           H  
ATOM   3153 2HB  ALA A 214      20.598  -5.283   0.902  1.00  0.78           H  
ATOM   3154 3HB  ALA A 214      20.940  -6.514   2.103  1.00  0.78           H  
ATOM   3155  N   SER A 215      18.759  -7.712   3.756  1.00  0.82           N  
ATOM   3156  CA  SER A 215      18.452  -9.041   4.302  1.00  0.82           C  
ATOM   3157  C   SER A 215      17.804  -8.955   5.681  1.00  0.82           C  
ATOM   3158  O   SER A 215      18.447  -9.308   6.669  1.00  0.82           O  
ATOM   3159  CB  SER A 215      19.687  -9.895   4.480  1.00  0.82           C  
ATOM   3160  OG  SER A 215      20.408  -9.994   3.303  1.00  0.82           O  
ATOM   3161  H   SER A 215      19.233  -7.026   4.325  1.00  0.82           H  
ATOM   3162  HA  SER A 215      17.805  -9.566   3.609  1.00  0.82           H  
ATOM   3163 1HB  SER A 215      20.300  -9.528   5.271  1.00  0.82           H  
ATOM   3164 2HB  SER A 215      19.367 -10.896   4.777  1.00  0.82           H  
ATOM   3165  HG  SER A 215      21.033  -9.235   3.359  1.00  0.82           H  
ATOM   3166  N   PRO A 216      16.546  -8.520   5.814  1.00  0.85           N  
ATOM   3167  CA  PRO A 216      15.851  -8.340   7.084  1.00  0.85           C  
ATOM   3168  C   PRO A 216      15.718  -9.648   7.838  1.00  0.85           C  
ATOM   3169  O   PRO A 216      15.563  -9.666   9.055  1.00  0.85           O  
ATOM   3170  CB  PRO A 216      14.479  -7.862   6.642  1.00  0.85           C  
ATOM   3171  CG  PRO A 216      14.361  -8.359   5.201  1.00  0.85           C  
ATOM   3172  CD  PRO A 216      15.722  -8.244   4.636  1.00  0.85           C  
ATOM   3173  HA  PRO A 216      16.367  -7.578   7.688  1.00  0.85           H  
ATOM   3174 1HB  PRO A 216      13.703  -8.289   7.301  1.00  0.85           H  
ATOM   3175 2HB  PRO A 216      14.421  -6.776   6.753  1.00  0.85           H  
ATOM   3176 1HG  PRO A 216      13.998  -9.379   5.182  1.00  0.85           H  
ATOM   3177 2HG  PRO A 216      13.664  -7.807   4.622  1.00  0.85           H  
ATOM   3178 1HD  PRO A 216      15.806  -8.991   3.850  1.00  0.85           H  
ATOM   3179 2HD  PRO A 216      15.903  -7.221   4.251  1.00  0.85           H  
ATOM   3180  N   LEU A 217      15.802 -10.753   7.103  1.00  0.87           N  
ATOM   3181  CA  LEU A 217      15.660 -12.069   7.678  1.00  0.87           C  
ATOM   3182  C   LEU A 217      17.032 -12.720   7.934  1.00  0.87           C  
ATOM   3183  O   LEU A 217      17.149 -13.905   8.313  1.00  0.87           O  
ATOM   3184  CB  LEU A 217      14.781 -12.907   6.751  1.00  0.87           C  
ATOM   3185  CG  LEU A 217      13.372 -12.310   6.544  1.00  0.87           C  
ATOM   3186  CD1 LEU A 217      12.558 -13.172   5.602  1.00  0.87           C  
ATOM   3187  CD2 LEU A 217      12.724 -12.162   7.875  1.00  0.87           C  
ATOM   3188  H   LEU A 217      15.942 -10.682   6.108  1.00  0.87           H  
ATOM   3189  HA  LEU A 217      15.138 -11.944   8.613  1.00  0.87           H  
ATOM   3190 1HB  LEU A 217      15.269 -12.991   5.781  1.00  0.87           H  
ATOM   3191 2HB  LEU A 217      14.668 -13.908   7.179  1.00  0.87           H  
ATOM   3192  HG  LEU A 217      13.458 -11.338   6.091  1.00  0.87           H  
ATOM   3193 1HD1 LEU A 217      11.571 -12.724   5.462  1.00  0.87           H  
ATOM   3194 2HD1 LEU A 217      13.064 -13.241   4.640  1.00  0.87           H  
ATOM   3195 3HD1 LEU A 217      12.448 -14.170   6.028  1.00  0.87           H  
ATOM   3196 1HD2 LEU A 217      11.733 -11.716   7.757  1.00  0.87           H  
ATOM   3197 2HD2 LEU A 217      12.635 -13.136   8.347  1.00  0.87           H  
ATOM   3198 3HD2 LEU A 217      13.342 -11.521   8.491  1.00  0.87           H  
ATOM   3199  N   ALA A 218      18.078 -11.907   7.765  1.00  0.89           N  
ATOM   3200  CA  ALA A 218      19.456 -12.307   7.944  1.00  0.89           C  
ATOM   3201  C   ALA A 218      19.766 -13.512   7.063  1.00  0.89           C  
ATOM   3202  O   ALA A 218      19.475 -13.502   5.870  1.00  0.89           O  
ATOM   3203  CB  ALA A 218      19.711 -12.578   9.426  1.00  0.89           C  
ATOM   3204  H   ALA A 218      17.927 -10.944   7.476  1.00  0.89           H  
ATOM   3205  HA  ALA A 218      20.095 -11.483   7.623  1.00  0.89           H  
ATOM   3206 1HB  ALA A 218      20.738 -12.836   9.587  1.00  0.89           H  
ATOM   3207 2HB  ALA A 218      19.484 -11.672   9.991  1.00  0.89           H  
ATOM   3208 3HB  ALA A 218      19.080 -13.386   9.780  1.00  0.89           H  
ATOM   3209  N   MET A 219      20.333 -14.561   7.643  1.00  0.90           N  
ATOM   3210  CA  MET A 219      20.724 -15.742   6.883  1.00  0.90           C  
ATOM   3211  C   MET A 219      19.663 -16.845   6.861  1.00  0.90           C  
ATOM   3212  O   MET A 219      19.927 -17.971   6.410  1.00  0.90           O  
ATOM   3213  CB  MET A 219      22.013 -16.270   7.489  1.00  0.90           C  
ATOM   3214  CG  MET A 219      23.196 -15.326   7.332  1.00  0.90           C  
ATOM   3215  SD  MET A 219      23.106 -13.935   8.481  1.00  0.90           S  
ATOM   3216  CE  MET A 219      24.510 -12.964   8.020  1.00  0.90           C  
ATOM   3217  H   MET A 219      20.540 -14.533   8.627  1.00  0.90           H  
ATOM   3218  HA  MET A 219      20.903 -15.436   5.852  1.00  0.90           H  
ATOM   3219 1HB  MET A 219      21.870 -16.443   8.557  1.00  0.90           H  
ATOM   3220 2HB  MET A 219      22.274 -17.227   7.043  1.00  0.90           H  
ATOM   3221 1HG  MET A 219      24.114 -15.873   7.524  1.00  0.90           H  
ATOM   3222 2HG  MET A 219      23.234 -14.936   6.315  1.00  0.90           H  
ATOM   3223 1HE  MET A 219      24.560 -12.088   8.646  1.00  0.90           H  
ATOM   3224 2HE  MET A 219      25.418 -13.552   8.146  1.00  0.90           H  
ATOM   3225 3HE  MET A 219      24.412 -12.660   6.982  1.00  0.90           H  
ATOM   3226  N   GLY A 220      18.468 -16.532   7.373  1.00  0.93           N  
ATOM   3227  CA  GLY A 220      17.375 -17.497   7.505  1.00  0.93           C  
ATOM   3228  C   GLY A 220      17.039 -17.695   8.984  1.00  0.93           C  
ATOM   3229  O   GLY A 220      16.060 -18.349   9.346  1.00  0.93           O  
ATOM   3230  H   GLY A 220      18.286 -15.572   7.678  1.00  0.93           H  
ATOM   3231 1HA  GLY A 220      16.497 -17.125   6.974  1.00  0.93           H  
ATOM   3232 2HA  GLY A 220      17.653 -18.447   7.052  1.00  0.93           H  
ATOM   3233  N   LEU A 221      17.823 -17.040   9.836  1.00  0.97           N  
ATOM   3234  CA  LEU A 221      17.644 -17.087  11.285  1.00  0.97           C  
ATOM   3235  C   LEU A 221      16.315 -16.551  11.732  1.00  0.97           C  
ATOM   3236  O   LEU A 221      15.774 -16.970  12.754  1.00  0.97           O  
ATOM   3237  CB  LEU A 221      18.693 -16.243  11.998  1.00  0.97           C  
ATOM   3238  CG  LEU A 221      20.072 -16.755  12.027  1.00  0.97           C  
ATOM   3239  CD1 LEU A 221      20.977 -15.717  12.600  1.00  0.97           C  
ATOM   3240  CD2 LEU A 221      20.085 -17.991  12.895  1.00  0.97           C  
ATOM   3241  H   LEU A 221      18.590 -16.509   9.457  1.00  0.97           H  
ATOM   3242  HA  LEU A 221      17.724 -18.126  11.607  1.00  0.97           H  
ATOM   3243 1HB  LEU A 221      18.714 -15.257  11.539  1.00  0.97           H  
ATOM   3244 2HB  LEU A 221      18.366 -16.128  13.004  1.00  0.97           H  
ATOM   3245  HG  LEU A 221      20.407 -16.986  11.026  1.00  0.97           H  
ATOM   3246 1HD1 LEU A 221      21.969 -16.126  12.626  1.00  0.97           H  
ATOM   3247 2HD1 LEU A 221      20.949 -14.829  11.970  1.00  0.97           H  
ATOM   3248 3HD1 LEU A 221      20.667 -15.459  13.606  1.00  0.97           H  
ATOM   3249 1HD2 LEU A 221      21.084 -18.393  12.945  1.00  0.97           H  
ATOM   3250 2HD2 LEU A 221      19.749 -17.733  13.898  1.00  0.97           H  
ATOM   3251 3HD2 LEU A 221      19.413 -18.723  12.470  1.00  0.97           H  
ATOM   3252  N   LEU A 222      15.785 -15.619  10.968  1.00  1.04           N  
ATOM   3253  CA  LEU A 222      14.558 -14.975  11.324  1.00  1.04           C  
ATOM   3254  C   LEU A 222      13.387 -15.510  10.546  1.00  1.04           C  
ATOM   3255  O   LEU A 222      12.422 -14.789  10.309  1.00  1.04           O  
ATOM   3256  CB  LEU A 222      14.752 -13.516  11.114  1.00  1.04           C  
ATOM   3257  CG  LEU A 222      15.888 -12.990  11.931  1.00  1.04           C  
ATOM   3258  CD1 LEU A 222      16.149 -11.536  11.625  1.00  1.04           C  
ATOM   3259  CD2 LEU A 222      15.524 -13.230  13.351  1.00  1.04           C  
ATOM   3260  H   LEU A 222      16.255 -15.308  10.117  1.00  1.04           H  
ATOM   3261  HA  LEU A 222      14.369 -15.154  12.380  1.00  1.04           H  
ATOM   3262 1HB  LEU A 222      14.978 -13.390  10.100  1.00  1.04           H  
ATOM   3263 2HB  LEU A 222      13.837 -12.985  11.359  1.00  1.04           H  
ATOM   3264  HG  LEU A 222      16.800 -13.530  11.693  1.00  1.04           H  
ATOM   3265 1HD1 LEU A 222      16.979 -11.182  12.229  1.00  1.04           H  
ATOM   3266 2HD1 LEU A 222      16.408 -11.432  10.581  1.00  1.04           H  
ATOM   3267 3HD1 LEU A 222      15.271 -10.952  11.838  1.00  1.04           H  
ATOM   3268 1HD2 LEU A 222      16.307 -12.881  14.006  1.00  1.04           H  
ATOM   3269 2HD2 LEU A 222      14.603 -12.695  13.549  1.00  1.04           H  
ATOM   3270 3HD2 LEU A 222      15.366 -14.294  13.525  1.00  1.04           H  
ATOM   3271  N   THR A 223      13.482 -16.776  10.139  1.00  1.13           N  
ATOM   3272  CA  THR A 223      12.376 -17.479   9.518  1.00  1.13           C  
ATOM   3273  C   THR A 223      11.996 -18.705  10.346  1.00  1.13           C  
ATOM   3274  O   THR A 223      12.846 -19.513  10.712  1.00  1.13           O  
ATOM   3275  CB  THR A 223      12.706 -17.885   8.071  1.00  1.13           C  
ATOM   3276  OG1 THR A 223      12.944 -16.709   7.292  1.00  1.13           O  
ATOM   3277  CG2 THR A 223      11.555 -18.674   7.461  1.00  1.13           C  
ATOM   3278  H   THR A 223      14.355 -17.290  10.280  1.00  1.13           H  
ATOM   3279  HA  THR A 223      11.518 -16.828   9.502  1.00  1.13           H  
ATOM   3280  HB  THR A 223      13.609 -18.499   8.068  1.00  1.13           H  
ATOM   3281  HG1 THR A 223      12.146 -16.176   7.304  1.00  1.13           H  
ATOM   3282 1HG2 THR A 223      11.809 -18.952   6.440  1.00  1.13           H  
ATOM   3283 2HG2 THR A 223      11.383 -19.569   8.040  1.00  1.13           H  
ATOM   3284 3HG2 THR A 223      10.654 -18.065   7.459  1.00  1.13           H  
ATOM   3285  N   ASP A 224      10.699 -18.899  10.596  1.00  1.26           N  
ATOM   3286  CA  ASP A 224      10.233 -20.056  11.375  1.00  1.26           C  
ATOM   3287  C   ASP A 224      10.207 -21.331  10.529  1.00  1.26           C  
ATOM   3288  O   ASP A 224       9.147 -21.902  10.273  1.00  1.26           O  
ATOM   3289  CB  ASP A 224       8.818 -19.802  11.935  1.00  1.26           C  
ATOM   3290  CG  ASP A 224       8.745 -18.818  13.127  1.00  1.26           C  
ATOM   3291  OD1 ASP A 224       9.572 -18.922  14.002  1.00  1.26           O  
ATOM   3292  OD2 ASP A 224       7.876 -17.937  13.124  1.00  1.26           O  
ATOM   3293  H   ASP A 224      10.028 -18.224  10.260  1.00  1.26           H  
ATOM   3294  HA  ASP A 224      10.920 -20.211  12.209  1.00  1.26           H  
ATOM   3295 1HB  ASP A 224       8.188 -19.410  11.136  1.00  1.26           H  
ATOM   3296 2HB  ASP A 224       8.382 -20.751  12.245  1.00  1.26           H  
ATOM   3297  N   ASN A 225      11.391 -21.752  10.088  1.00  1.42           N  
ATOM   3298  CA  ASN A 225      11.549 -22.919   9.231  1.00  1.42           C  
ATOM   3299  C   ASN A 225      12.900 -23.611   9.426  1.00  1.42           C  
ATOM   3300  O   ASN A 225      13.526 -24.030   8.452  1.00  1.42           O  
ATOM   3301  CB  ASN A 225      11.355 -22.526   7.776  1.00  1.42           C  
ATOM   3302  CG  ASN A 225      11.163 -23.703   6.850  1.00  1.42           C  
ATOM   3303  OD1 ASN A 225      10.602 -24.736   7.237  1.00  1.42           O  
ATOM   3304  ND2 ASN A 225      11.616 -23.562   5.626  1.00  1.42           N  
ATOM   3305  H   ASN A 225      12.209 -21.204  10.359  1.00  1.42           H  
ATOM   3306  HA  ASN A 225      10.778 -23.642   9.498  1.00  1.42           H  
ATOM   3307 1HB  ASN A 225      10.483 -21.878   7.691  1.00  1.42           H  
ATOM   3308 2HB  ASN A 225      12.221 -21.954   7.441  1.00  1.42           H  
ATOM   3309 1HD2 ASN A 225      11.516 -24.307   4.966  1.00  1.42           H  
ATOM   3310 2HD2 ASN A 225      12.065 -22.711   5.352  1.00  1.42           H  
ATOM   3311  N   GLY A 226      13.343 -23.767  10.672  1.00  1.60           N  
ATOM   3312  CA  GLY A 226      14.622 -24.437  10.896  1.00  1.60           C  
ATOM   3313  C   GLY A 226      15.830 -23.474  10.885  1.00  1.60           C  
ATOM   3314  O   GLY A 226      15.660 -22.269  11.063  1.00  1.60           O  
ATOM   3315  H   GLY A 226      12.798 -23.420  11.448  1.00  1.60           H  
ATOM   3316 1HA  GLY A 226      14.584 -24.957  11.853  1.00  1.60           H  
ATOM   3317 2HA  GLY A 226      14.720 -25.200  10.134  1.00  1.60           H  
ATOM   3318  N   PRO A 227      17.064 -24.012  10.761  1.00  1.78           N  
ATOM   3319  CA  PRO A 227      18.357 -23.340  10.872  1.00  1.78           C  
ATOM   3320  C   PRO A 227      18.618 -22.416   9.681  1.00  1.78           C  
ATOM   3321  O   PRO A 227      17.939 -22.533   8.664  1.00  1.78           O  
ATOM   3322  CB  PRO A 227      19.333 -24.530  10.907  1.00  1.78           C  
ATOM   3323  CG  PRO A 227      18.648 -25.622  10.150  1.00  1.78           C  
ATOM   3324  CD  PRO A 227      17.179 -25.453  10.431  1.00  1.78           C  
ATOM   3325  HA  PRO A 227      18.374 -22.781  11.818  1.00  1.78           H  
ATOM   3326 1HB  PRO A 227      20.283 -24.268  10.417  1.00  1.78           H  
ATOM   3327 2HB  PRO A 227      19.566 -24.801  11.945  1.00  1.78           H  
ATOM   3328 1HG  PRO A 227      18.887 -25.529   9.079  1.00  1.78           H  
ATOM   3329 2HG  PRO A 227      19.031 -26.602  10.474  1.00  1.78           H  
ATOM   3330 1HD  PRO A 227      16.663 -25.690   9.492  1.00  1.78           H  
ATOM   3331 2HD  PRO A 227      16.858 -26.086  11.272  1.00  1.78           H  
ATOM   3332  N   PRO A 228      19.593 -21.494   9.775  1.00  1.90           N  
ATOM   3333  CA  PRO A 228      19.980 -20.580   8.717  1.00  1.90           C  
ATOM   3334  C   PRO A 228      20.565 -21.329   7.540  1.00  1.90           C  
ATOM   3335  O   PRO A 228      21.148 -22.405   7.704  1.00  1.90           O  
ATOM   3336  CB  PRO A 228      21.023 -19.693   9.389  1.00  1.90           C  
ATOM   3337  CG  PRO A 228      21.564 -20.514  10.543  1.00  1.90           C  
ATOM   3338  CD  PRO A 228      20.384 -21.352  11.017  1.00  1.90           C  
ATOM   3339  HA  PRO A 228      19.102 -19.995   8.406  1.00  1.90           H  
ATOM   3340 1HB  PRO A 228      21.807 -19.427   8.660  1.00  1.90           H  
ATOM   3341 2HB  PRO A 228      20.558 -18.764   9.695  1.00  1.90           H  
ATOM   3342 1HG  PRO A 228      22.408 -21.127  10.190  1.00  1.90           H  
ATOM   3343 2HG  PRO A 228      21.967 -19.855  11.318  1.00  1.90           H  
ATOM   3344 1HD  PRO A 228      20.766 -22.294  11.385  1.00  1.90           H  
ATOM   3345 2HD  PRO A 228      19.802 -20.830  11.777  1.00  1.90           H  
ATOM   3346  N   GLU A 229      20.401 -20.757   6.353  1.00  1.96           N  
ATOM   3347  CA  GLU A 229      20.913 -21.372   5.137  1.00  1.96           C  
ATOM   3348  C   GLU A 229      22.078 -20.628   4.494  1.00  1.96           C  
ATOM   3349  O   GLU A 229      22.918 -21.245   3.841  1.00  1.96           O  
ATOM   3350  CB  GLU A 229      19.789 -21.505   4.100  1.00  1.96           C  
ATOM   3351  CG  GLU A 229      18.640 -22.435   4.512  1.00  1.96           C  
ATOM   3352  CD  GLU A 229      17.548 -22.548   3.451  1.00  1.96           C  
ATOM   3353  OE1 GLU A 229      17.633 -21.861   2.461  1.00  1.96           O  
ATOM   3354  OE2 GLU A 229      16.639 -23.325   3.638  1.00  1.96           O  
ATOM   3355  H   GLU A 229      19.935 -19.854   6.304  1.00  1.96           H  
ATOM   3356  HA  GLU A 229      21.261 -22.373   5.389  1.00  1.96           H  
ATOM   3357 1HB  GLU A 229      19.363 -20.520   3.905  1.00  1.96           H  
ATOM   3358 2HB  GLU A 229      20.203 -21.873   3.162  1.00  1.96           H  
ATOM   3359 1HG  GLU A 229      19.045 -23.426   4.711  1.00  1.96           H  
ATOM   3360 2HG  GLU A 229      18.203 -22.060   5.440  1.00  1.96           H  
ATOM   3361  N   TRP A 230      22.137 -19.303   4.638  1.00  1.92           N  
ATOM   3362  CA  TRP A 230      23.169 -18.579   3.889  1.00  1.92           C  
ATOM   3363  C   TRP A 230      24.562 -18.698   4.507  1.00  1.92           C  
ATOM   3364  O   TRP A 230      25.573 -18.581   3.812  1.00  1.92           O  
ATOM   3365  CB  TRP A 230      22.808 -17.108   3.778  1.00  1.92           C  
ATOM   3366  CG  TRP A 230      21.582 -16.844   2.971  1.00  1.92           C  
ATOM   3367  CD1 TRP A 230      20.705 -17.764   2.474  1.00  1.92           C  
ATOM   3368  CD2 TRP A 230      21.081 -15.555   2.569  1.00  1.92           C  
ATOM   3369  NE1 TRP A 230      19.699 -17.136   1.796  1.00  1.92           N  
ATOM   3370  CE2 TRP A 230      19.912 -15.781   1.840  1.00  1.92           C  
ATOM   3371  CE3 TRP A 230      21.524 -14.246   2.768  1.00  1.92           C  
ATOM   3372  CZ2 TRP A 230      19.174 -14.740   1.298  1.00  1.92           C  
ATOM   3373  CZ3 TRP A 230      20.792 -13.203   2.227  1.00  1.92           C  
ATOM   3374  CH2 TRP A 230      19.645 -13.441   1.509  1.00  1.92           C  
ATOM   3375  H   TRP A 230      21.452 -18.812   5.213  1.00  1.92           H  
ATOM   3376  HA  TRP A 230      23.210 -18.995   2.883  1.00  1.92           H  
ATOM   3377 1HB  TRP A 230      22.660 -16.708   4.754  1.00  1.92           H  
ATOM   3378 2HB  TRP A 230      23.638 -16.565   3.330  1.00  1.92           H  
ATOM   3379  HD1 TRP A 230      20.789 -18.839   2.597  1.00  1.92           H  
ATOM   3380  HE1 TRP A 230      18.926 -17.596   1.335  1.00  1.92           H  
ATOM   3381  HE3 TRP A 230      22.429 -14.051   3.340  1.00  1.92           H  
ATOM   3382  HZ2 TRP A 230      18.262 -14.914   0.726  1.00  1.92           H  
ATOM   3383  HZ3 TRP A 230      21.149 -12.186   2.389  1.00  1.92           H  
ATOM   3384  HH2 TRP A 230      19.094 -12.594   1.100  1.00  1.92           H  
ATOM   3385  N   HIS A 231      24.616 -18.897   5.816  1.00  1.80           N  
ATOM   3386  CA  HIS A 231      25.878 -19.024   6.530  1.00  1.80           C  
ATOM   3387  C   HIS A 231      25.564 -19.553   7.934  1.00  1.80           C  
ATOM   3388  O   HIS A 231      24.536 -19.178   8.495  1.00  1.80           O  
ATOM   3389  CB  HIS A 231      26.602 -17.667   6.640  1.00  1.80           C  
ATOM   3390  CG  HIS A 231      28.064 -17.763   7.016  1.00  1.80           C  
ATOM   3391  ND1 HIS A 231      28.503 -17.973   8.309  1.00  1.80           N  
ATOM   3392  CD2 HIS A 231      29.174 -17.695   6.248  1.00  1.80           C  
ATOM   3393  CE1 HIS A 231      29.820 -18.033   8.318  1.00  1.80           C  
ATOM   3394  NE2 HIS A 231      30.256 -17.864   7.078  1.00  1.80           N  
ATOM   3395  H   HIS A 231      23.748 -18.988   6.320  1.00  1.80           H  
ATOM   3396  HA  HIS A 231      26.526 -19.705   5.993  1.00  1.80           H  
ATOM   3397 1HB  HIS A 231      26.523 -17.119   5.703  1.00  1.80           H  
ATOM   3398 2HB  HIS A 231      26.115 -17.071   7.406  1.00  1.80           H  
ATOM   3399  HD1 HIS A 231      27.929 -18.125   9.137  1.00  1.80           H  
ATOM   3400  HD2 HIS A 231      29.323 -17.547   5.178  1.00  1.80           H  
ATOM   3401  HE1 HIS A 231      30.355 -18.197   9.255  1.00  1.80           H  
ATOM   3402  N   PRO A 232      26.380 -20.438   8.523  1.00  1.63           N  
ATOM   3403  CA  PRO A 232      26.268 -20.845   9.910  1.00  1.63           C  
ATOM   3404  C   PRO A 232      26.306 -19.637  10.842  1.00  1.63           C  
ATOM   3405  O   PRO A 232      27.046 -18.677  10.612  1.00  1.63           O  
ATOM   3406  CB  PRO A 232      27.502 -21.738  10.088  1.00  1.63           C  
ATOM   3407  CG  PRO A 232      27.765 -22.301   8.698  1.00  1.63           C  
ATOM   3408  CD  PRO A 232      27.404 -21.184   7.744  1.00  1.63           C  
ATOM   3409  HA  PRO A 232      25.336 -21.415  10.048  1.00  1.63           H  
ATOM   3410 1HB  PRO A 232      28.341 -21.141  10.473  1.00  1.63           H  
ATOM   3411 2HB  PRO A 232      27.295 -22.518  10.834  1.00  1.63           H  
ATOM   3412 1HG  PRO A 232      28.821 -22.604   8.608  1.00  1.63           H  
ATOM   3413 2HG  PRO A 232      27.163 -23.207   8.538  1.00  1.63           H  
ATOM   3414 1HD  PRO A 232      28.283 -20.577   7.518  1.00  1.63           H  
ATOM   3415 2HD  PRO A 232      26.964 -21.641   6.844  1.00  1.63           H  
ATOM   3416  N   ALA A 233      25.495 -19.677  11.887  1.00  1.45           N  
ATOM   3417  CA  ALA A 233      25.446 -18.594  12.861  1.00  1.45           C  
ATOM   3418  C   ALA A 233      26.087 -19.049  14.176  1.00  1.45           C  
ATOM   3419  O   ALA A 233      26.092 -20.252  14.446  1.00  1.45           O  
ATOM   3420  CB  ALA A 233      24.013 -18.169  13.086  1.00  1.45           C  
ATOM   3421  H   ALA A 233      24.899 -20.481  12.014  1.00  1.45           H  
ATOM   3422  HA  ALA A 233      25.994 -17.760  12.450  1.00  1.45           H  
ATOM   3423 1HB  ALA A 233      23.970 -17.349  13.801  1.00  1.45           H  
ATOM   3424 2HB  ALA A 233      23.584 -17.848  12.136  1.00  1.45           H  
ATOM   3425 3HB  ALA A 233      23.456 -19.002  13.462  1.00  1.45           H  
ATOM   3426  N   PRO A 234      26.655 -18.141  15.001  1.00  1.29           N  
ATOM   3427  CA  PRO A 234      27.153 -18.427  16.332  1.00  1.29           C  
ATOM   3428  C   PRO A 234      26.036 -18.976  17.191  1.00  1.29           C  
ATOM   3429  O   PRO A 234      24.889 -18.528  17.078  1.00  1.29           O  
ATOM   3430  CB  PRO A 234      27.615 -17.058  16.843  1.00  1.29           C  
ATOM   3431  CG  PRO A 234      27.898 -16.255  15.593  1.00  1.29           C  
ATOM   3432  CD  PRO A 234      26.881 -16.736  14.576  1.00  1.29           C  
ATOM   3433  HA  PRO A 234      27.991 -19.142  16.265  1.00  1.29           H  
ATOM   3434 1HB  PRO A 234      26.836 -16.621  17.478  1.00  1.29           H  
ATOM   3435 2HB  PRO A 234      28.504 -17.175  17.478  1.00  1.29           H  
ATOM   3436 1HG  PRO A 234      27.806 -15.178  15.806  1.00  1.29           H  
ATOM   3437 2HG  PRO A 234      28.938 -16.418  15.261  1.00  1.29           H  
ATOM   3438 1HD  PRO A 234      25.956 -16.148  14.638  1.00  1.29           H  
ATOM   3439 2HD  PRO A 234      27.371 -16.670  13.597  1.00  1.29           H  
ATOM   3440  N   LYS A 235      26.377 -19.870  18.114  1.00  1.16           N  
ATOM   3441  CA  LYS A 235      25.391 -20.448  19.027  1.00  1.16           C  
ATOM   3442  C   LYS A 235      24.594 -19.371  19.752  1.00  1.16           C  
ATOM   3443  O   LYS A 235      23.381 -19.494  19.920  1.00  1.16           O  
ATOM   3444  CB  LYS A 235      26.084 -21.375  20.025  1.00  1.16           C  
ATOM   3445  CG  LYS A 235      25.159 -22.080  21.012  1.00  1.16           C  
ATOM   3446  CD  LYS A 235      25.948 -23.069  21.882  1.00  1.16           C  
ATOM   3447  CE  LYS A 235      25.068 -23.760  22.915  1.00  1.16           C  
ATOM   3448  NZ  LYS A 235      25.837 -24.755  23.718  1.00  1.16           N  
ATOM   3449  H   LYS A 235      27.337 -20.184  18.166  1.00  1.16           H  
ATOM   3450  HA  LYS A 235      24.689 -21.038  18.446  1.00  1.16           H  
ATOM   3451 1HB  LYS A 235      26.639 -22.142  19.484  1.00  1.16           H  
ATOM   3452 2HB  LYS A 235      26.805 -20.801  20.608  1.00  1.16           H  
ATOM   3453 1HG  LYS A 235      24.695 -21.334  21.654  1.00  1.16           H  
ATOM   3454 2HG  LYS A 235      24.375 -22.613  20.475  1.00  1.16           H  
ATOM   3455 1HD  LYS A 235      26.403 -23.829  21.245  1.00  1.16           H  
ATOM   3456 2HD  LYS A 235      26.743 -22.535  22.402  1.00  1.16           H  
ATOM   3457 1HE  LYS A 235      24.663 -23.015  23.590  1.00  1.16           H  
ATOM   3458 2HE  LYS A 235      24.246 -24.267  22.408  1.00  1.16           H  
ATOM   3459 1HZ  LYS A 235      25.224 -25.189  24.394  1.00  1.16           H  
ATOM   3460 2HZ  LYS A 235      26.215 -25.463  23.104  1.00  1.16           H  
ATOM   3461 3HZ  LYS A 235      26.593 -24.290  24.200  1.00  1.16           H  
ATOM   3462  N   GLU A 236      25.261 -18.288  20.137  1.00  1.06           N  
ATOM   3463  CA  GLU A 236      24.599 -17.204  20.848  1.00  1.06           C  
ATOM   3464  C   GLU A 236      23.472 -16.586  20.027  1.00  1.06           C  
ATOM   3465  O   GLU A 236      22.432 -16.198  20.573  1.00  1.06           O  
ATOM   3466  CB  GLU A 236      25.613 -16.113  21.189  1.00  1.06           C  
ATOM   3467  CG  GLU A 236      26.638 -16.499  22.235  1.00  1.06           C  
ATOM   3468  CD  GLU A 236      27.687 -15.434  22.447  1.00  1.06           C  
ATOM   3469  OE1 GLU A 236      27.773 -14.543  21.637  1.00  1.06           O  
ATOM   3470  OE2 GLU A 236      28.401 -15.514  23.420  1.00  1.06           O  
ATOM   3471  H   GLU A 236      26.250 -18.229  19.948  1.00  1.06           H  
ATOM   3472  HA  GLU A 236      24.172 -17.607  21.769  1.00  1.06           H  
ATOM   3473 1HB  GLU A 236      26.145 -15.815  20.281  1.00  1.06           H  
ATOM   3474 2HB  GLU A 236      25.086 -15.238  21.556  1.00  1.06           H  
ATOM   3475 1HG  GLU A 236      26.126 -16.683  23.179  1.00  1.06           H  
ATOM   3476 2HG  GLU A 236      27.120 -17.427  21.928  1.00  1.06           H  
ATOM   3477  N   LEU A 237      23.665 -16.476  18.711  1.00  0.99           N  
ATOM   3478  CA  LEU A 237      22.646 -15.871  17.887  1.00  0.99           C  
ATOM   3479  C   LEU A 237      21.528 -16.839  17.679  1.00  0.99           C  
ATOM   3480  O   LEU A 237      20.365 -16.471  17.752  1.00  0.99           O  
ATOM   3481  CB  LEU A 237      23.190 -15.477  16.517  1.00  0.99           C  
ATOM   3482  CG  LEU A 237      23.748 -14.097  16.383  1.00  0.99           C  
ATOM   3483  CD1 LEU A 237      22.627 -13.086  16.634  1.00  0.99           C  
ATOM   3484  CD2 LEU A 237      24.876 -13.934  17.357  1.00  0.99           C  
ATOM   3485  H   LEU A 237      24.491 -16.874  18.271  1.00  0.99           H  
ATOM   3486  HA  LEU A 237      22.258 -14.986  18.402  1.00  0.99           H  
ATOM   3487 1HB  LEU A 237      23.984 -16.181  16.257  1.00  0.99           H  
ATOM   3488 2HB  LEU A 237      22.391 -15.585  15.783  1.00  0.99           H  
ATOM   3489  HG  LEU A 237      24.121 -13.944  15.368  1.00  0.99           H  
ATOM   3490 1HD1 LEU A 237      23.013 -12.065  16.531  1.00  0.99           H  
ATOM   3491 2HD1 LEU A 237      21.836 -13.250  15.910  1.00  0.99           H  
ATOM   3492 3HD1 LEU A 237      22.230 -13.221  17.635  1.00  0.99           H  
ATOM   3493 1HD2 LEU A 237      25.268 -12.954  17.253  1.00  0.99           H  
ATOM   3494 2HD2 LEU A 237      24.516 -14.080  18.372  1.00  0.99           H  
ATOM   3495 3HD2 LEU A 237      25.648 -14.658  17.145  1.00  0.99           H  
ATOM   3496  N   LYS A 238      21.870 -18.112  17.499  1.00  0.94           N  
ATOM   3497  CA  LYS A 238      20.827 -19.085  17.233  1.00  0.94           C  
ATOM   3498  C   LYS A 238      19.903 -19.211  18.429  1.00  0.94           C  
ATOM   3499  O   LYS A 238      18.678 -19.235  18.287  1.00  0.94           O  
ATOM   3500  CB  LYS A 238      21.446 -20.434  16.884  1.00  0.94           C  
ATOM   3501  CG  LYS A 238      22.146 -20.432  15.538  1.00  0.94           C  
ATOM   3502  CD  LYS A 238      22.572 -21.815  15.089  1.00  0.94           C  
ATOM   3503  CE  LYS A 238      23.733 -22.331  15.924  1.00  0.94           C  
ATOM   3504  NZ  LYS A 238      24.291 -23.607  15.382  1.00  0.94           N  
ATOM   3505  H   LYS A 238      22.857 -18.379  17.491  1.00  0.94           H  
ATOM   3506  HA  LYS A 238      20.239 -18.739  16.383  1.00  0.94           H  
ATOM   3507 1HB  LYS A 238      22.181 -20.701  17.647  1.00  0.94           H  
ATOM   3508 2HB  LYS A 238      20.676 -21.203  16.880  1.00  0.94           H  
ATOM   3509 1HG  LYS A 238      21.491 -19.997  14.789  1.00  0.94           H  
ATOM   3510 2HG  LYS A 238      23.039 -19.809  15.627  1.00  0.94           H  
ATOM   3511 1HD  LYS A 238      21.733 -22.504  15.175  1.00  0.94           H  
ATOM   3512 2HD  LYS A 238      22.884 -21.772  14.046  1.00  0.94           H  
ATOM   3513 1HE  LYS A 238      24.519 -21.579  15.945  1.00  0.94           H  
ATOM   3514 2HE  LYS A 238      23.384 -22.504  16.941  1.00  0.94           H  
ATOM   3515 1HZ  LYS A 238      25.056 -23.915  15.965  1.00  0.94           H  
ATOM   3516 2HZ  LYS A 238      23.573 -24.313  15.369  1.00  0.94           H  
ATOM   3517 3HZ  LYS A 238      24.629 -23.449  14.444  1.00  0.94           H  
ATOM   3518  N   LEU A 239      20.474 -19.222  19.628  1.00  0.90           N  
ATOM   3519  CA  LEU A 239      19.636 -19.347  20.802  1.00  0.90           C  
ATOM   3520  C   LEU A 239      18.768 -18.116  20.985  1.00  0.90           C  
ATOM   3521  O   LEU A 239      17.570 -18.225  21.273  1.00  0.90           O  
ATOM   3522  CB  LEU A 239      20.513 -19.533  22.031  1.00  0.90           C  
ATOM   3523  CG  LEU A 239      21.267 -20.855  22.093  1.00  0.90           C  
ATOM   3524  CD1 LEU A 239      22.215 -20.815  23.262  1.00  0.90           C  
ATOM   3525  CD2 LEU A 239      20.280 -22.001  22.203  1.00  0.90           C  
ATOM   3526  H   LEU A 239      21.491 -19.188  19.719  1.00  0.90           H  
ATOM   3527  HA  LEU A 239      18.992 -20.215  20.680  1.00  0.90           H  
ATOM   3528 1HB  LEU A 239      21.258 -18.732  22.041  1.00  0.90           H  
ATOM   3529 2HB  LEU A 239      19.898 -19.446  22.922  1.00  0.90           H  
ATOM   3530  HG  LEU A 239      21.854 -20.984  21.188  1.00  0.90           H  
ATOM   3531 1HD1 LEU A 239      22.760 -21.742  23.308  1.00  0.90           H  
ATOM   3532 2HD1 LEU A 239      22.912 -19.984  23.130  1.00  0.90           H  
ATOM   3533 3HD1 LEU A 239      21.652 -20.679  24.182  1.00  0.90           H  
ATOM   3534 1HD2 LEU A 239      20.826 -22.944  22.242  1.00  0.90           H  
ATOM   3535 2HD2 LEU A 239      19.686 -21.886  23.110  1.00  0.90           H  
ATOM   3536 3HD2 LEU A 239      19.624 -21.996  21.333  1.00  0.90           H  
ATOM   3537  N   ALA A 240      19.358 -16.935  20.789  1.00  0.87           N  
ATOM   3538  CA  ALA A 240      18.606 -15.711  20.941  1.00  0.87           C  
ATOM   3539  C   ALA A 240      17.489 -15.613  19.899  1.00  0.87           C  
ATOM   3540  O   ALA A 240      16.389 -15.151  20.199  1.00  0.87           O  
ATOM   3541  CB  ALA A 240      19.533 -14.531  20.860  1.00  0.87           C  
ATOM   3542  H   ALA A 240      20.352 -16.870  20.556  1.00  0.87           H  
ATOM   3543  HA  ALA A 240      18.149 -15.723  21.929  1.00  0.87           H  
ATOM   3544 1HB  ALA A 240      18.947 -13.680  21.047  1.00  0.87           H  
ATOM   3545 2HB  ALA A 240      20.307 -14.615  21.626  1.00  0.87           H  
ATOM   3546 3HB  ALA A 240      20.001 -14.485  19.874  1.00  0.87           H  
ATOM   3547  N   CYS A 241      17.760 -16.073  18.674  1.00  0.84           N  
ATOM   3548  CA  CYS A 241      16.772 -16.027  17.608  1.00  0.84           C  
ATOM   3549  C   CYS A 241      15.603 -16.924  17.928  1.00  0.84           C  
ATOM   3550  O   CYS A 241      14.450 -16.545  17.713  1.00  0.84           O  
ATOM   3551  CB  CYS A 241      17.374 -16.482  16.293  1.00  0.84           C  
ATOM   3552  SG  CYS A 241      18.555 -15.357  15.663  1.00  0.84           S  
ATOM   3553  H   CYS A 241      18.686 -16.435  18.464  1.00  0.84           H  
ATOM   3554  HA  CYS A 241      16.421 -15.001  17.502  1.00  0.84           H  
ATOM   3555 1HB  CYS A 241      17.863 -17.447  16.428  1.00  0.84           H  
ATOM   3556 2HB  CYS A 241      16.589 -16.607  15.543  1.00  0.84           H  
ATOM   3557  HG  CYS A 241      19.449 -15.564  16.649  1.00  0.84           H  
ATOM   3558  N   ARG A 242      15.890 -18.107  18.478  1.00  0.83           N  
ATOM   3559  CA  ARG A 242      14.827 -19.021  18.846  1.00  0.83           C  
ATOM   3560  C   ARG A 242      13.974 -18.385  19.930  1.00  0.83           C  
ATOM   3561  O   ARG A 242      12.744 -18.473  19.895  1.00  0.83           O  
ATOM   3562  CB  ARG A 242      15.405 -20.333  19.343  1.00  0.83           C  
ATOM   3563  CG  ARG A 242      16.048 -21.210  18.277  1.00  0.83           C  
ATOM   3564  CD  ARG A 242      16.718 -22.385  18.888  1.00  0.83           C  
ATOM   3565  NE  ARG A 242      17.379 -23.221  17.905  1.00  0.83           N  
ATOM   3566  CZ  ARG A 242      18.187 -24.253  18.210  1.00  0.83           C  
ATOM   3567  NH1 ARG A 242      18.407 -24.562  19.469  1.00  0.83           N  
ATOM   3568  NH2 ARG A 242      18.754 -24.957  17.247  1.00  0.83           N  
ATOM   3569  H   ARG A 242      16.864 -18.386  18.615  1.00  0.83           H  
ATOM   3570  HA  ARG A 242      14.208 -19.214  17.971  1.00  0.83           H  
ATOM   3571 1HB  ARG A 242      16.171 -20.123  20.089  1.00  0.83           H  
ATOM   3572 2HB  ARG A 242      14.625 -20.914  19.830  1.00  0.83           H  
ATOM   3573 1HG  ARG A 242      15.277 -21.573  17.599  1.00  0.83           H  
ATOM   3574 2HG  ARG A 242      16.776 -20.639  17.714  1.00  0.83           H  
ATOM   3575 1HD  ARG A 242      17.472 -22.032  19.593  1.00  0.83           H  
ATOM   3576 2HD  ARG A 242      15.985 -22.991  19.415  1.00  0.83           H  
ATOM   3577  HE  ARG A 242      17.229 -23.009  16.928  1.00  0.83           H  
ATOM   3578 1HH1 ARG A 242      17.959 -24.029  20.201  1.00  0.83           H  
ATOM   3579 2HH1 ARG A 242      19.011 -25.338  19.702  1.00  0.83           H  
ATOM   3580 1HH2 ARG A 242      18.581 -24.720  16.281  1.00  0.83           H  
ATOM   3581 2HH2 ARG A 242      19.356 -25.734  17.478  1.00  0.83           H  
ATOM   3582  N   ALA A 243      14.621 -17.706  20.882  1.00  0.82           N  
ATOM   3583  CA  ALA A 243      13.877 -17.023  21.921  1.00  0.82           C  
ATOM   3584  C   ALA A 243      13.012 -15.918  21.318  1.00  0.82           C  
ATOM   3585  O   ALA A 243      11.842 -15.776  21.680  1.00  0.82           O  
ATOM   3586  CB  ALA A 243      14.829 -16.455  22.951  1.00  0.82           C  
ATOM   3587  H   ALA A 243      15.643 -17.682  20.891  1.00  0.82           H  
ATOM   3588  HA  ALA A 243      13.218 -17.744  22.403  1.00  0.82           H  
ATOM   3589 1HB  ALA A 243      14.266 -15.955  23.738  1.00  0.82           H  
ATOM   3590 2HB  ALA A 243      15.424 -17.260  23.377  1.00  0.82           H  
ATOM   3591 3HB  ALA A 243      15.483 -15.753  22.473  1.00  0.82           H  
ATOM   3592  N   ALA A 244      13.554 -15.159  20.359  1.00  0.81           N  
ATOM   3593  CA  ALA A 244      12.770 -14.094  19.750  1.00  0.81           C  
ATOM   3594  C   ALA A 244      11.557 -14.693  19.070  1.00  0.81           C  
ATOM   3595  O   ALA A 244      10.440 -14.197  19.228  1.00  0.81           O  
ATOM   3596  CB  ALA A 244      13.614 -13.309  18.756  1.00  0.81           C  
ATOM   3597  H   ALA A 244      14.526 -15.299  20.086  1.00  0.81           H  
ATOM   3598  HA  ALA A 244      12.424 -13.422  20.530  1.00  0.81           H  
ATOM   3599 1HB  ALA A 244      13.018 -12.512  18.316  1.00  0.81           H  
ATOM   3600 2HB  ALA A 244      14.476 -12.880  19.272  1.00  0.81           H  
ATOM   3601 3HB  ALA A 244      13.959 -13.977  17.969  1.00  0.81           H  
ATOM   3602  N   ALA A 245      11.762 -15.809  18.367  1.00  0.80           N  
ATOM   3603  CA  ALA A 245      10.679 -16.492  17.681  1.00  0.80           C  
ATOM   3604  C   ALA A 245       9.632 -16.984  18.670  1.00  0.80           C  
ATOM   3605  O   ALA A 245       8.433 -16.850  18.436  1.00  0.80           O  
ATOM   3606  CB  ALA A 245      11.232 -17.651  16.874  1.00  0.80           C  
ATOM   3607  H   ALA A 245      12.709 -16.177  18.280  1.00  0.80           H  
ATOM   3608  HA  ALA A 245      10.202 -15.788  17.006  1.00  0.80           H  
ATOM   3609 1HB  ALA A 245      10.421 -18.142  16.336  1.00  0.80           H  
ATOM   3610 2HB  ALA A 245      11.965 -17.277  16.159  1.00  0.80           H  
ATOM   3611 3HB  ALA A 245      11.708 -18.360  17.542  1.00  0.80           H  
ATOM   3612  N   ASP A 246      10.065 -17.487  19.827  1.00  0.80           N  
ATOM   3613  CA  ASP A 246       9.112 -18.001  20.804  1.00  0.80           C  
ATOM   3614  C   ASP A 246       8.234 -16.862  21.306  1.00  0.80           C  
ATOM   3615  O   ASP A 246       7.014 -17.004  21.414  1.00  0.80           O  
ATOM   3616  CB  ASP A 246       9.859 -18.662  21.977  1.00  0.80           C  
ATOM   3617  CG  ASP A 246       8.970 -19.480  22.943  1.00  0.80           C  
ATOM   3618  OD1 ASP A 246       8.436 -20.477  22.516  1.00  0.80           O  
ATOM   3619  OD2 ASP A 246       8.831 -19.105  24.109  1.00  0.80           O  
ATOM   3620  H   ASP A 246      11.067 -17.578  20.000  1.00  0.80           H  
ATOM   3621  HA  ASP A 246       8.478 -18.743  20.320  1.00  0.80           H  
ATOM   3622 1HB  ASP A 246      10.639 -19.316  21.576  1.00  0.80           H  
ATOM   3623 2HB  ASP A 246      10.369 -17.885  22.551  1.00  0.80           H  
ATOM   3624  N   HIS A 247       8.847 -15.707  21.548  1.00  0.80           N  
ATOM   3625  CA  HIS A 247       8.098 -14.553  22.016  1.00  0.80           C  
ATOM   3626  C   HIS A 247       7.185 -14.008  20.926  1.00  0.80           C  
ATOM   3627  O   HIS A 247       6.031 -13.655  21.187  1.00  0.80           O  
ATOM   3628  CB  HIS A 247       9.066 -13.507  22.548  1.00  0.80           C  
ATOM   3629  CG  HIS A 247       9.583 -13.858  23.934  1.00  0.80           C  
ATOM   3630  ND1 HIS A 247       9.134 -13.209  25.055  1.00  0.80           N  
ATOM   3631  CD2 HIS A 247      10.453 -14.805  24.380  1.00  0.80           C  
ATOM   3632  CE1 HIS A 247       9.720 -13.702  26.125  1.00  0.80           C  
ATOM   3633  NE2 HIS A 247      10.527 -14.674  25.749  1.00  0.80           N  
ATOM   3634  H   HIS A 247       9.861 -15.645  21.436  1.00  0.80           H  
ATOM   3635  HA  HIS A 247       7.467 -14.855  22.848  1.00  0.80           H  
ATOM   3636 1HB  HIS A 247       9.920 -13.418  21.870  1.00  0.80           H  
ATOM   3637 2HB  HIS A 247       8.574 -12.530  22.596  1.00  0.80           H  
ATOM   3638  HD1 HIS A 247       8.456 -12.454  25.062  1.00  0.80           H  
ATOM   3639  HD2 HIS A 247      11.044 -15.566  23.895  1.00  0.80           H  
ATOM   3640  HE1 HIS A 247       9.490 -13.297  27.110  1.00  0.80           H  
ATOM   3641  N   CYS A 248       7.660 -14.000  19.687  1.00  0.81           N  
ATOM   3642  CA  CYS A 248       6.838 -13.491  18.608  1.00  0.81           C  
ATOM   3643  C   CYS A 248       5.586 -14.344  18.475  1.00  0.81           C  
ATOM   3644  O   CYS A 248       4.471 -13.813  18.411  1.00  0.81           O  
ATOM   3645  CB  CYS A 248       7.621 -13.524  17.302  1.00  0.81           C  
ATOM   3646  SG  CYS A 248       8.989 -12.356  17.246  1.00  0.81           S  
ATOM   3647  H   CYS A 248       8.615 -14.304  19.499  1.00  0.81           H  
ATOM   3648  HA  CYS A 248       6.539 -12.475  18.828  1.00  0.81           H  
ATOM   3649 1HB  CYS A 248       8.019 -14.525  17.136  1.00  0.81           H  
ATOM   3650 2HB  CYS A 248       6.952 -13.300  16.473  1.00  0.81           H  
ATOM   3651  HG  CYS A 248       9.712 -12.985  18.203  1.00  0.81           H  
ATOM   3652  N   LYS A 249       5.751 -15.670  18.566  1.00  0.83           N  
ATOM   3653  CA  LYS A 249       4.625 -16.589  18.451  1.00  0.83           C  
ATOM   3654  C   LYS A 249       3.631 -16.379  19.590  1.00  0.83           C  
ATOM   3655  O   LYS A 249       2.419 -16.342  19.369  1.00  0.83           O  
ATOM   3656  CB  LYS A 249       5.146 -18.027  18.468  1.00  0.83           C  
ATOM   3657  CG  LYS A 249       5.914 -18.440  17.213  1.00  0.83           C  
ATOM   3658  CD  LYS A 249       6.498 -19.831  17.376  1.00  0.83           C  
ATOM   3659  CE  LYS A 249       7.384 -20.201  16.202  1.00  0.83           C  
ATOM   3660  NZ  LYS A 249       8.009 -21.543  16.384  1.00  0.83           N  
ATOM   3661  H   LYS A 249       6.694 -16.052  18.652  1.00  0.83           H  
ATOM   3662  HA  LYS A 249       4.118 -16.397  17.505  1.00  0.83           H  
ATOM   3663 1HB  LYS A 249       5.819 -18.152  19.320  1.00  0.83           H  
ATOM   3664 2HB  LYS A 249       4.315 -18.714  18.602  1.00  0.83           H  
ATOM   3665 1HG  LYS A 249       5.232 -18.446  16.363  1.00  0.83           H  
ATOM   3666 2HG  LYS A 249       6.705 -17.730  16.999  1.00  0.83           H  
ATOM   3667 1HD  LYS A 249       7.099 -19.857  18.288  1.00  0.83           H  
ATOM   3668 2HD  LYS A 249       5.696 -20.560  17.466  1.00  0.83           H  
ATOM   3669 1HE  LYS A 249       6.794 -20.201  15.287  1.00  0.83           H  
ATOM   3670 2HE  LYS A 249       8.174 -19.454  16.112  1.00  0.83           H  
ATOM   3671 1HZ  LYS A 249       8.599 -21.743  15.587  1.00  0.83           H  
ATOM   3672 2HZ  LYS A 249       8.569 -21.537  17.226  1.00  0.83           H  
ATOM   3673 3HZ  LYS A 249       7.290 -22.247  16.461  1.00  0.83           H  
ATOM   3674  N   LYS A 250       4.137 -16.159  20.805  1.00  0.85           N  
ATOM   3675  CA  LYS A 250       3.293 -15.917  21.976  1.00  0.85           C  
ATOM   3676  C   LYS A 250       2.468 -14.640  21.840  1.00  0.85           C  
ATOM   3677  O   LYS A 250       1.358 -14.547  22.369  1.00  0.85           O  
ATOM   3678  CB  LYS A 250       4.159 -15.930  23.229  1.00  0.85           C  
ATOM   3679  CG  LYS A 250       4.619 -17.343  23.562  1.00  0.85           C  
ATOM   3680  CD  LYS A 250       5.612 -17.420  24.690  1.00  0.85           C  
ATOM   3681  CE  LYS A 250       5.952 -18.884  24.952  1.00  0.85           C  
ATOM   3682  NZ  LYS A 250       7.076 -19.050  25.892  1.00  0.85           N  
ATOM   3683  H   LYS A 250       5.150 -16.207  20.939  1.00  0.85           H  
ATOM   3684  HA  LYS A 250       2.591 -16.746  22.058  1.00  0.85           H  
ATOM   3685 1HB  LYS A 250       5.038 -15.306  23.072  1.00  0.85           H  
ATOM   3686 2HB  LYS A 250       3.604 -15.526  24.074  1.00  0.85           H  
ATOM   3687 1HG  LYS A 250       3.749 -17.935  23.840  1.00  0.85           H  
ATOM   3688 2HG  LYS A 250       5.059 -17.797  22.677  1.00  0.85           H  
ATOM   3689 1HD  LYS A 250       6.530 -16.891  24.407  1.00  0.85           H  
ATOM   3690 2HD  LYS A 250       5.202 -16.968  25.590  1.00  0.85           H  
ATOM   3691 1HE  LYS A 250       5.076 -19.374  25.366  1.00  0.85           H  
ATOM   3692 2HE  LYS A 250       6.209 -19.363  24.006  1.00  0.85           H  
ATOM   3693 1HZ  LYS A 250       7.262 -20.029  26.011  1.00  0.85           H  
ATOM   3694 2HZ  LYS A 250       7.912 -18.611  25.467  1.00  0.85           H  
ATOM   3695 3HZ  LYS A 250       6.874 -18.627  26.773  1.00  0.85           H  
ATOM   3696  N   LYS A 251       2.992 -13.673  21.089  1.00  0.88           N  
ATOM   3697  CA  LYS A 251       2.295 -12.420  20.836  1.00  0.88           C  
ATOM   3698  C   LYS A 251       1.417 -12.485  19.571  1.00  0.88           C  
ATOM   3699  O   LYS A 251       0.818 -11.480  19.179  1.00  0.88           O  
ATOM   3700  CB  LYS A 251       3.283 -11.260  20.741  1.00  0.88           C  
ATOM   3701  CG  LYS A 251       4.098 -11.004  22.030  1.00  0.88           C  
ATOM   3702  CD  LYS A 251       3.232 -10.582  23.202  1.00  0.88           C  
ATOM   3703  CE  LYS A 251       4.101 -10.263  24.430  1.00  0.88           C  
ATOM   3704  NZ  LYS A 251       3.278  -9.881  25.612  1.00  0.88           N  
ATOM   3705  H   LYS A 251       3.936 -13.797  20.715  1.00  0.88           H  
ATOM   3706  HA  LYS A 251       1.634 -12.225  21.679  1.00  0.88           H  
ATOM   3707 1HB  LYS A 251       4.000 -11.473  19.939  1.00  0.88           H  
ATOM   3708 2HB  LYS A 251       2.757 -10.345  20.477  1.00  0.88           H  
ATOM   3709 1HG  LYS A 251       4.640 -11.907  22.305  1.00  0.88           H  
ATOM   3710 2HG  LYS A 251       4.816 -10.215  21.860  1.00  0.88           H  
ATOM   3711 1HD  LYS A 251       2.658  -9.690  22.936  1.00  0.88           H  
ATOM   3712 2HD  LYS A 251       2.537 -11.384  23.453  1.00  0.88           H  
ATOM   3713 1HE  LYS A 251       4.696 -11.142  24.682  1.00  0.88           H  
ATOM   3714 2HE  LYS A 251       4.778  -9.438  24.191  1.00  0.88           H  
ATOM   3715 1HZ  LYS A 251       3.882  -9.672  26.400  1.00  0.88           H  
ATOM   3716 2HZ  LYS A 251       2.733  -9.031  25.396  1.00  0.88           H  
ATOM   3717 3HZ  LYS A 251       2.656 -10.623  25.859  1.00  0.88           H  
ATOM   3718  N   GLY A 252       1.353 -13.660  18.924  1.00  0.89           N  
ATOM   3719  CA  GLY A 252       0.551 -13.863  17.720  1.00  0.89           C  
ATOM   3720  C   GLY A 252       1.214 -13.454  16.401  1.00  0.89           C  
ATOM   3721  O   GLY A 252       0.526 -13.321  15.384  1.00  0.89           O  
ATOM   3722  H   GLY A 252       1.859 -14.468  19.279  1.00  0.89           H  
ATOM   3723 1HA  GLY A 252       0.287 -14.920  17.666  1.00  0.89           H  
ATOM   3724 2HA  GLY A 252      -0.385 -13.320  17.830  1.00  0.89           H  
ATOM   3725  N   LYS A 253       2.527 -13.221  16.405  1.00  0.90           N  
ATOM   3726  CA  LYS A 253       3.202 -12.789  15.188  1.00  0.90           C  
ATOM   3727  C   LYS A 253       4.213 -13.828  14.690  1.00  0.90           C  
ATOM   3728  O   LYS A 253       4.846 -14.523  15.477  1.00  0.90           O  
ATOM   3729  CB  LYS A 253       3.919 -11.462  15.458  1.00  0.90           C  
ATOM   3730  CG  LYS A 253       3.012 -10.346  16.018  1.00  0.90           C  
ATOM   3731  CD  LYS A 253       1.929  -9.896  15.039  1.00  0.90           C  
ATOM   3732  CE  LYS A 253       1.090  -8.759  15.643  1.00  0.90           C  
ATOM   3733  NZ  LYS A 253      -0.040  -8.339  14.750  1.00  0.90           N  
ATOM   3734  H   LYS A 253       3.073 -13.363  17.253  1.00  0.90           H  
ATOM   3735  HA  LYS A 253       2.461 -12.641  14.405  1.00  0.90           H  
ATOM   3736 1HB  LYS A 253       4.720 -11.633  16.183  1.00  0.90           H  
ATOM   3737 2HB  LYS A 253       4.384 -11.103  14.538  1.00  0.90           H  
ATOM   3738 1HG  LYS A 253       2.531 -10.699  16.936  1.00  0.90           H  
ATOM   3739 2HG  LYS A 253       3.627  -9.485  16.271  1.00  0.90           H  
ATOM   3740 1HD  LYS A 253       2.387  -9.549  14.110  1.00  0.90           H  
ATOM   3741 2HD  LYS A 253       1.270 -10.734  14.808  1.00  0.90           H  
ATOM   3742 1HE  LYS A 253       0.679  -9.096  16.596  1.00  0.90           H  
ATOM   3743 2HE  LYS A 253       1.734  -7.897  15.821  1.00  0.90           H  
ATOM   3744 1HZ  LYS A 253      -0.564  -7.599  15.177  1.00  0.90           H  
ATOM   3745 2HZ  LYS A 253       0.310  -8.006  13.841  1.00  0.90           H  
ATOM   3746 3HZ  LYS A 253      -0.656  -9.116  14.573  1.00  0.90           H  
ATOM   3747  N   ASN A 254       4.376 -13.927  13.375  1.00  0.89           N  
ATOM   3748  CA  ASN A 254       5.422 -14.766  12.777  1.00  0.89           C  
ATOM   3749  C   ASN A 254       6.758 -14.063  12.936  1.00  0.89           C  
ATOM   3750  O   ASN A 254       6.808 -12.837  12.766  1.00  0.89           O  
ATOM   3751  CB  ASN A 254       5.151 -15.045  11.310  1.00  0.89           C  
ATOM   3752  CG  ASN A 254       6.055 -16.128  10.734  1.00  0.89           C  
ATOM   3753  OD1 ASN A 254       7.185 -15.876  10.273  1.00  0.89           O  
ATOM   3754  ND2 ASN A 254       5.562 -17.342  10.746  1.00  0.89           N  
ATOM   3755  H   ASN A 254       3.789 -13.373  12.773  1.00  0.89           H  
ATOM   3756  HA  ASN A 254       5.481 -15.714  13.320  1.00  0.89           H  
ATOM   3757 1HB  ASN A 254       4.112 -15.346  11.180  1.00  0.89           H  
ATOM   3758 2HB  ASN A 254       5.302 -14.135  10.740  1.00  0.89           H  
ATOM   3759 1HD2 ASN A 254       6.102 -18.104  10.387  1.00  0.89           H  
ATOM   3760 2HD2 ASN A 254       4.652 -17.510  11.123  1.00  0.89           H  
ATOM   3761  N   ILE A 255       7.845 -14.802  13.177  1.00  0.87           N  
ATOM   3762  CA  ILE A 255       9.144 -14.128  13.259  1.00  0.87           C  
ATOM   3763  C   ILE A 255       9.506 -13.312  12.015  1.00  0.87           C  
ATOM   3764  O   ILE A 255      10.217 -12.309  12.135  1.00  0.87           O  
ATOM   3765  CB  ILE A 255      10.268 -15.121  13.558  1.00  0.87           C  
ATOM   3766  CG1 ILE A 255      11.605 -14.369  13.884  1.00  0.87           C  
ATOM   3767  CG2 ILE A 255      10.443 -16.026  12.407  1.00  0.87           C  
ATOM   3768  CD1 ILE A 255      11.584 -13.499  15.112  1.00  0.87           C  
ATOM   3769  H   ILE A 255       7.788 -15.832  13.295  1.00  0.87           H  
ATOM   3770  HA  ILE A 255       9.100 -13.438  14.100  1.00  0.87           H  
ATOM   3771  HB  ILE A 255       9.994 -15.719  14.428  1.00  0.87           H  
ATOM   3772 1HG1 ILE A 255      12.388 -15.116  14.014  1.00  0.87           H  
ATOM   3773 2HG1 ILE A 255      11.865 -13.744  13.024  1.00  0.87           H  
ATOM   3774 1HG2 ILE A 255      11.220 -16.755  12.629  1.00  0.87           H  
ATOM   3775 2HG2 ILE A 255       9.528 -16.517  12.205  1.00  0.87           H  
ATOM   3776 3HG2 ILE A 255      10.703 -15.484  11.574  1.00  0.87           H  
ATOM   3777 1HD1 ILE A 255      12.554 -13.034  15.241  1.00  0.87           H  
ATOM   3778 2HD1 ILE A 255      10.830 -12.731  14.984  1.00  0.87           H  
ATOM   3779 3HD1 ILE A 255      11.358 -14.091  15.982  1.00  0.87           H  
ATOM   3780  N   THR A 256       9.025 -13.707  10.826  1.00  0.84           N  
ATOM   3781  CA  THR A 256       9.376 -12.954   9.641  1.00  0.84           C  
ATOM   3782  C   THR A 256       8.623 -11.636   9.594  1.00  0.84           C  
ATOM   3783  O   THR A 256       9.095 -10.667   9.001  1.00  0.84           O  
ATOM   3784  CB  THR A 256       9.086 -13.753   8.352  1.00  0.84           C  
ATOM   3785  OG1 THR A 256       7.698 -14.082   8.298  1.00  0.84           O  
ATOM   3786  CG2 THR A 256       9.882 -15.011   8.309  1.00  0.84           C  
ATOM   3787  H   THR A 256       8.420 -14.521  10.747  1.00  0.84           H  
ATOM   3788  HA  THR A 256      10.444 -12.742   9.679  1.00  0.84           H  
ATOM   3789  HB  THR A 256       9.340 -13.140   7.487  1.00  0.84           H  
ATOM   3790  HG1 THR A 256       7.491 -14.693   9.027  1.00  0.84           H  
ATOM   3791 1HG2 THR A 256       9.661 -15.556   7.395  1.00  0.84           H  
ATOM   3792 2HG2 THR A 256      10.933 -14.768   8.337  1.00  0.84           H  
ATOM   3793 3HG2 THR A 256       9.618 -15.619   9.171  1.00  0.84           H  
ATOM   3794  N   LYS A 257       7.453 -11.557  10.244  1.00  0.81           N  
ATOM   3795  CA  LYS A 257       6.742 -10.293  10.218  1.00  0.81           C  
ATOM   3796  C   LYS A 257       7.482  -9.373  11.134  1.00  0.81           C  
ATOM   3797  O   LYS A 257       7.760  -8.233  10.790  1.00  0.81           O  
ATOM   3798  CB  LYS A 257       5.289 -10.385  10.691  1.00  0.81           C  
ATOM   3799  CG  LYS A 257       4.318 -11.102   9.781  1.00  0.81           C  
ATOM   3800  CD  LYS A 257       2.912 -11.046  10.383  1.00  0.81           C  
ATOM   3801  CE  LYS A 257       1.868 -11.707   9.494  1.00  0.81           C  
ATOM   3802  NZ  LYS A 257       0.500 -11.641  10.111  1.00  0.81           N  
ATOM   3803  H   LYS A 257       7.096 -12.335  10.785  1.00  0.81           H  
ATOM   3804  HA  LYS A 257       6.770  -9.879   9.210  1.00  0.81           H  
ATOM   3805 1HB  LYS A 257       5.265 -10.897  11.656  1.00  0.81           H  
ATOM   3806 2HB  LYS A 257       4.902  -9.377  10.856  1.00  0.81           H  
ATOM   3807 1HG  LYS A 257       4.306 -10.628   8.808  1.00  0.81           H  
ATOM   3808 2HG  LYS A 257       4.626 -12.135   9.658  1.00  0.81           H  
ATOM   3809 1HD  LYS A 257       2.911 -11.536  11.357  1.00  0.81           H  
ATOM   3810 2HD  LYS A 257       2.621 -10.000  10.526  1.00  0.81           H  
ATOM   3811 1HE  LYS A 257       1.846 -11.196   8.529  1.00  0.81           H  
ATOM   3812 2HE  LYS A 257       2.137 -12.750   9.337  1.00  0.81           H  
ATOM   3813 1HZ  LYS A 257      -0.172 -12.075   9.502  1.00  0.81           H  
ATOM   3814 2HZ  LYS A 257       0.499 -12.111  11.002  1.00  0.81           H  
ATOM   3815 3HZ  LYS A 257       0.236 -10.646  10.251  1.00  0.81           H  
ATOM   3816  N   LEU A 258       7.911  -9.914  12.266  1.00  0.78           N  
ATOM   3817  CA  LEU A 258       8.591  -9.097  13.244  1.00  0.78           C  
ATOM   3818  C   LEU A 258       9.873  -8.561  12.651  1.00  0.78           C  
ATOM   3819  O   LEU A 258      10.141  -7.369  12.761  1.00  0.78           O  
ATOM   3820  CB  LEU A 258       8.868  -9.880  14.522  1.00  0.78           C  
ATOM   3821  CG  LEU A 258       9.497  -9.061  15.687  1.00  0.78           C  
ATOM   3822  CD1 LEU A 258      10.972  -8.978  15.490  1.00  0.78           C  
ATOM   3823  CD2 LEU A 258       8.908  -7.668  15.723  1.00  0.78           C  
ATOM   3824  H   LEU A 258       7.695 -10.891  12.468  1.00  0.78           H  
ATOM   3825  HA  LEU A 258       7.947  -8.256  13.497  1.00  0.78           H  
ATOM   3826 1HB  LEU A 258       7.931 -10.312  14.875  1.00  0.78           H  
ATOM   3827 2HB  LEU A 258       9.548 -10.698  14.284  1.00  0.78           H  
ATOM   3828  HG  LEU A 258       9.300  -9.551  16.625  1.00  0.78           H  
ATOM   3829 1HD1 LEU A 258      11.413  -8.410  16.301  1.00  0.78           H  
ATOM   3830 2HD1 LEU A 258      11.389  -9.984  15.475  1.00  0.78           H  
ATOM   3831 3HD1 LEU A 258      11.188  -8.481  14.554  1.00  0.78           H  
ATOM   3832 1HD2 LEU A 258       9.358  -7.107  16.545  1.00  0.78           H  
ATOM   3833 2HD2 LEU A 258       9.112  -7.158  14.779  1.00  0.78           H  
ATOM   3834 3HD2 LEU A 258       7.833  -7.728  15.872  1.00  0.78           H  
ATOM   3835  N   ALA A 259      10.691  -9.420  12.052  1.00  0.76           N  
ATOM   3836  CA  ALA A 259      11.939  -8.949  11.478  1.00  0.76           C  
ATOM   3837  C   ALA A 259      11.726  -7.889  10.379  1.00  0.76           C  
ATOM   3838  O   ALA A 259      12.447  -6.882  10.332  1.00  0.76           O  
ATOM   3839  CB  ALA A 259      12.678 -10.124  10.923  1.00  0.76           C  
ATOM   3840  H   ALA A 259      10.446 -10.409  11.995  1.00  0.76           H  
ATOM   3841  HA  ALA A 259      12.523  -8.492  12.271  1.00  0.76           H  
ATOM   3842 1HB  ALA A 259      13.623  -9.803  10.519  1.00  0.76           H  
ATOM   3843 2HB  ALA A 259      12.839 -10.848  11.719  1.00  0.76           H  
ATOM   3844 3HB  ALA A 259      12.072 -10.569  10.146  1.00  0.76           H  
ATOM   3845  N   MET A 260      10.711  -8.062   9.517  1.00  0.75           N  
ATOM   3846  CA  MET A 260      10.451  -7.040   8.501  1.00  0.75           C  
ATOM   3847  C   MET A 260      10.026  -5.744   9.157  1.00  0.75           C  
ATOM   3848  O   MET A 260      10.463  -4.654   8.768  1.00  0.75           O  
ATOM   3849  CB  MET A 260       9.336  -7.487   7.563  1.00  0.75           C  
ATOM   3850  CG  MET A 260       9.680  -8.582   6.594  1.00  0.75           C  
ATOM   3851  SD  MET A 260      10.862  -8.054   5.423  1.00  0.75           S  
ATOM   3852  CE  MET A 260       9.886  -6.871   4.472  1.00  0.75           C  
ATOM   3853  H   MET A 260      10.123  -8.898   9.546  1.00  0.75           H  
ATOM   3854  HA  MET A 260      11.367  -6.857   7.940  1.00  0.75           H  
ATOM   3855 1HB  MET A 260       8.496  -7.848   8.163  1.00  0.75           H  
ATOM   3856 2HB  MET A 260       8.978  -6.632   6.991  1.00  0.75           H  
ATOM   3857 1HG  MET A 260      10.095  -9.429   7.130  1.00  0.75           H  
ATOM   3858 2HG  MET A 260       8.783  -8.915   6.066  1.00  0.75           H  
ATOM   3859 1HE  MET A 260      10.499  -6.441   3.676  1.00  0.75           H  
ATOM   3860 2HE  MET A 260       9.027  -7.382   4.029  1.00  0.75           H  
ATOM   3861 3HE  MET A 260       9.534  -6.074   5.127  1.00  0.75           H  
ATOM   3862  N   GLN A 261       9.166  -5.871  10.168  1.00  0.74           N  
ATOM   3863  CA  GLN A 261       8.629  -4.728  10.867  1.00  0.74           C  
ATOM   3864  C   GLN A 261       9.687  -4.002  11.641  1.00  0.74           C  
ATOM   3865  O   GLN A 261       9.673  -2.782  11.693  1.00  0.74           O  
ATOM   3866  CB  GLN A 261       7.505  -5.143  11.793  1.00  0.74           C  
ATOM   3867  CG  GLN A 261       6.278  -5.588  11.070  1.00  0.74           C  
ATOM   3868  CD  GLN A 261       5.203  -6.064  11.989  1.00  0.74           C  
ATOM   3869  OE1 GLN A 261       5.432  -6.281  13.187  1.00  0.74           O  
ATOM   3870  NE2 GLN A 261       4.012  -6.257  11.440  1.00  0.74           N  
ATOM   3871  H   GLN A 261       8.849  -6.798  10.449  1.00  0.74           H  
ATOM   3872  HA  GLN A 261       8.232  -4.053  10.124  1.00  0.74           H  
ATOM   3873 1HB  GLN A 261       7.842  -5.949  12.443  1.00  0.74           H  
ATOM   3874 2HB  GLN A 261       7.238  -4.303  12.414  1.00  0.74           H  
ATOM   3875 1HG  GLN A 261       5.929  -4.752  10.554  1.00  0.74           H  
ATOM   3876 2HG  GLN A 261       6.501  -6.353  10.353  1.00  0.74           H  
ATOM   3877 1HE2 GLN A 261       3.253  -6.576  12.004  1.00  0.74           H  
ATOM   3878 2HE2 GLN A 261       3.877  -6.098  10.453  1.00  0.74           H  
ATOM   3879  N   TYR A 262      10.608  -4.748  12.234  1.00  0.75           N  
ATOM   3880  CA  TYR A 262      11.689  -4.184  13.007  1.00  0.75           C  
ATOM   3881  C   TYR A 262      12.458  -3.214  12.162  1.00  0.75           C  
ATOM   3882  O   TYR A 262      12.687  -2.067  12.550  1.00  0.75           O  
ATOM   3883  CB  TYR A 262      12.650  -5.266  13.446  1.00  0.75           C  
ATOM   3884  CG  TYR A 262      13.833  -4.755  14.193  1.00  0.75           C  
ATOM   3885  CD1 TYR A 262      13.695  -4.530  15.521  1.00  0.75           C  
ATOM   3886  CD2 TYR A 262      15.060  -4.517  13.550  1.00  0.75           C  
ATOM   3887  CE1 TYR A 262      14.741  -4.081  16.251  1.00  0.75           C  
ATOM   3888  CE2 TYR A 262      16.136  -4.053  14.284  1.00  0.75           C  
ATOM   3889  CZ  TYR A 262      15.978  -3.841  15.646  1.00  0.75           C  
ATOM   3890  OH  TYR A 262      17.033  -3.398  16.424  1.00  0.75           O  
ATOM   3891  H   TYR A 262      10.542  -5.756  12.162  1.00  0.75           H  
ATOM   3892  HA  TYR A 262      11.279  -3.658  13.870  1.00  0.75           H  
ATOM   3893 1HB  TYR A 262      12.122  -5.981  14.080  1.00  0.75           H  
ATOM   3894 2HB  TYR A 262      13.008  -5.812  12.579  1.00  0.75           H  
ATOM   3895  HD1 TYR A 262      12.742  -4.722  15.997  1.00  0.75           H  
ATOM   3896  HD2 TYR A 262      15.170  -4.700  12.478  1.00  0.75           H  
ATOM   3897  HE1 TYR A 262      14.600  -3.917  17.312  1.00  0.75           H  
ATOM   3898  HE2 TYR A 262      17.098  -3.871  13.796  1.00  0.75           H  
ATOM   3899  HH  TYR A 262      16.822  -3.557  17.377  1.00  0.75           H  
ATOM   3900  N   SER A 263      12.862  -3.668  10.980  1.00  0.76           N  
ATOM   3901  CA  SER A 263      13.620  -2.782  10.136  1.00  0.76           C  
ATOM   3902  C   SER A 263      12.748  -1.589   9.702  1.00  0.76           C  
ATOM   3903  O   SER A 263      13.170  -0.437   9.800  1.00  0.76           O  
ATOM   3904  CB  SER A 263      14.175  -3.536   8.946  1.00  0.76           C  
ATOM   3905  OG  SER A 263      15.142  -4.527   9.323  1.00  0.76           O  
ATOM   3906  H   SER A 263      12.653  -4.628  10.692  1.00  0.76           H  
ATOM   3907  HA  SER A 263      14.452  -2.416  10.714  1.00  0.76           H  
ATOM   3908 1HB  SER A 263      13.353  -4.024   8.429  1.00  0.76           H  
ATOM   3909 2HB  SER A 263      14.628  -2.829   8.255  1.00  0.76           H  
ATOM   3910  HG  SER A 263      15.808  -4.123   9.940  1.00  0.76           H  
ATOM   3911  N   LEU A 264      11.481  -1.850   9.331  1.00  0.77           N  
ATOM   3912  CA  LEU A 264      10.553  -0.788   8.912  1.00  0.77           C  
ATOM   3913  C   LEU A 264      10.151   0.173  10.037  1.00  0.77           C  
ATOM   3914  O   LEU A 264       9.733   1.308   9.777  1.00  0.77           O  
ATOM   3915  CB  LEU A 264       9.295  -1.380   8.269  1.00  0.77           C  
ATOM   3916  CG  LEU A 264       9.511  -2.022   6.922  1.00  0.77           C  
ATOM   3917  CD1 LEU A 264       8.228  -2.711   6.433  1.00  0.77           C  
ATOM   3918  CD2 LEU A 264       9.973  -0.923   5.963  1.00  0.77           C  
ATOM   3919  H   LEU A 264      11.155  -2.818   9.293  1.00  0.77           H  
ATOM   3920  HA  LEU A 264      11.060  -0.201   8.148  1.00  0.77           H  
ATOM   3921 1HB  LEU A 264       8.916  -2.141   8.931  1.00  0.77           H  
ATOM   3922 2HB  LEU A 264       8.551  -0.599   8.160  1.00  0.77           H  
ATOM   3923  HG  LEU A 264      10.264  -2.781   7.006  1.00  0.77           H  
ATOM   3924 1HD1 LEU A 264       8.414  -3.171   5.458  1.00  0.77           H  
ATOM   3925 2HD1 LEU A 264       7.938  -3.482   7.150  1.00  0.77           H  
ATOM   3926 3HD1 LEU A 264       7.427  -1.978   6.345  1.00  0.77           H  
ATOM   3927 1HD2 LEU A 264      10.159  -1.345   4.996  1.00  0.77           H  
ATOM   3928 2HD2 LEU A 264       9.204  -0.161   5.883  1.00  0.77           H  
ATOM   3929 3HD2 LEU A 264      10.890  -0.468   6.339  1.00  0.77           H  
ATOM   3930  N   MET A 265      10.240  -0.275  11.284  1.00  0.78           N  
ATOM   3931  CA  MET A 265       9.912   0.543  12.440  1.00  0.78           C  
ATOM   3932  C   MET A 265      10.865   1.734  12.553  1.00  0.78           C  
ATOM   3933  O   MET A 265      10.536   2.747  13.172  1.00  0.78           O  
ATOM   3934  CB  MET A 265       9.946  -0.302  13.713  1.00  0.78           C  
ATOM   3935  CG  MET A 265       9.415   0.370  14.943  1.00  0.78           C  
ATOM   3936  SD  MET A 265       7.661   0.727  14.829  1.00  0.78           S  
ATOM   3937  CE  MET A 265       7.361   1.453  16.444  1.00  0.78           C  
ATOM   3938  H   MET A 265      10.544  -1.229  11.447  1.00  0.78           H  
ATOM   3939  HA  MET A 265       8.905   0.934  12.308  1.00  0.78           H  
ATOM   3940 1HB  MET A 265       9.362  -1.204  13.564  1.00  0.78           H  
ATOM   3941 2HB  MET A 265      10.974  -0.613  13.910  1.00  0.78           H  
ATOM   3942 1HG  MET A 265       9.583  -0.277  15.788  1.00  0.78           H  
ATOM   3943 2HG  MET A 265       9.952   1.302  15.109  1.00  0.78           H  
ATOM   3944 1HE  MET A 265       6.309   1.727  16.529  1.00  0.78           H  
ATOM   3945 2HE  MET A 265       7.610   0.730  17.222  1.00  0.78           H  
ATOM   3946 3HE  MET A 265       7.980   2.341  16.564  1.00  0.78           H  
ATOM   3947  N   ASN A 266      12.076   1.597  12.006  1.00  0.77           N  
ATOM   3948  CA  ASN A 266      13.050   2.672  12.058  1.00  0.77           C  
ATOM   3949  C   ASN A 266      12.772   3.652  10.927  1.00  0.77           C  
ATOM   3950  O   ASN A 266      12.849   3.309   9.747  1.00  0.77           O  
ATOM   3951  CB  ASN A 266      14.473   2.164  12.034  1.00  0.77           C  
ATOM   3952  CG  ASN A 266      15.503   3.298  12.283  1.00  0.77           C  
ATOM   3953  OD1 ASN A 266      15.454   4.417  11.748  1.00  0.77           O  
ATOM   3954  ND2 ASN A 266      16.439   3.016  13.153  1.00  0.77           N  
ATOM   3955  H   ASN A 266      12.314   0.750  11.486  1.00  0.77           H  
ATOM   3956  HA  ASN A 266      12.914   3.215  12.993  1.00  0.77           H  
ATOM   3957 1HB  ASN A 266      14.577   1.423  12.815  1.00  0.77           H  
ATOM   3958 2HB  ASN A 266      14.666   1.671  11.103  1.00  0.77           H  
ATOM   3959 1HD2 ASN A 266      17.114   3.713  13.405  1.00  0.77           H  
ATOM   3960 2HD2 ASN A 266      16.470   2.112  13.577  1.00  0.77           H  
ATOM   3961  N   ASN A 267      12.466   4.888  11.289  1.00  0.76           N  
ATOM   3962  CA  ASN A 267      12.092   5.931  10.337  1.00  0.76           C  
ATOM   3963  C   ASN A 267      13.138   6.211   9.249  1.00  0.76           C  
ATOM   3964  O   ASN A 267      12.797   6.771   8.206  1.00  0.76           O  
ATOM   3965  CB  ASN A 267      11.787   7.218  11.080  1.00  0.76           C  
ATOM   3966  CG  ASN A 267      10.475   7.174  11.826  1.00  0.76           C  
ATOM   3967  OD1 ASN A 267       9.604   6.341  11.550  1.00  0.76           O  
ATOM   3968  ND2 ASN A 267      10.321   8.064  12.774  1.00  0.76           N  
ATOM   3969  H   ASN A 267      12.444   5.103  12.277  1.00  0.76           H  
ATOM   3970  HA  ASN A 267      11.185   5.602   9.826  1.00  0.76           H  
ATOM   3971 1HB  ASN A 267      12.591   7.423  11.788  1.00  0.76           H  
ATOM   3972 2HB  ASN A 267      11.762   8.045  10.370  1.00  0.76           H  
ATOM   3973 1HD2 ASN A 267       9.473   8.087  13.305  1.00  0.76           H  
ATOM   3974 2HD2 ASN A 267      11.049   8.720  12.967  1.00  0.76           H  
ATOM   3975  N   GLU A 268      14.401   5.838   9.480  1.00  0.74           N  
ATOM   3976  CA  GLU A 268      15.438   6.104   8.491  1.00  0.74           C  
ATOM   3977  C   GLU A 268      15.574   4.990   7.447  1.00  0.74           C  
ATOM   3978  O   GLU A 268      16.368   5.117   6.514  1.00  0.74           O  
ATOM   3979  CB  GLU A 268      16.789   6.317   9.171  1.00  0.74           C  
ATOM   3980  CG  GLU A 268      16.827   7.498  10.131  1.00  0.74           C  
ATOM   3981  CD  GLU A 268      16.531   8.819   9.475  1.00  0.74           C  
ATOM   3982  OE1 GLU A 268      17.086   9.095   8.437  1.00  0.74           O  
ATOM   3983  OE2 GLU A 268      15.760   9.573  10.035  1.00  0.74           O  
ATOM   3984  H   GLU A 268      14.641   5.354  10.342  1.00  0.74           H  
ATOM   3985  HA  GLU A 268      15.174   7.021   7.965  1.00  0.74           H  
ATOM   3986 1HB  GLU A 268      17.052   5.420   9.736  1.00  0.74           H  
ATOM   3987 2HB  GLU A 268      17.562   6.466   8.416  1.00  0.74           H  
ATOM   3988 1HG  GLU A 268      16.096   7.326  10.923  1.00  0.74           H  
ATOM   3989 2HG  GLU A 268      17.816   7.542  10.592  1.00  0.74           H  
ATOM   3990  N   ILE A 269      14.796   3.910   7.580  1.00  0.71           N  
ATOM   3991  CA  ILE A 269      14.873   2.834   6.596  1.00  0.71           C  
ATOM   3992  C   ILE A 269      13.758   3.062   5.578  1.00  0.71           C  
ATOM   3993  O   ILE A 269      12.564   3.035   5.900  1.00  0.71           O  
ATOM   3994  CB  ILE A 269      14.727   1.442   7.238  1.00  0.71           C  
ATOM   3995  CG1 ILE A 269      15.747   1.273   8.396  1.00  0.71           C  
ATOM   3996  CG2 ILE A 269      14.924   0.342   6.160  1.00  0.71           C  
ATOM   3997  CD1 ILE A 269      17.187   1.406   8.031  1.00  0.71           C  
ATOM   3998  H   ILE A 269      14.139   3.830   8.358  1.00  0.71           H  
ATOM   3999  HA  ILE A 269      15.826   2.878   6.075  1.00  0.71           H  
ATOM   4000  HB  ILE A 269      13.726   1.348   7.675  1.00  0.71           H  
ATOM   4001 1HG1 ILE A 269      15.535   2.036   9.129  1.00  0.71           H  
ATOM   4002 2HG1 ILE A 269      15.584   0.297   8.850  1.00  0.71           H  
ATOM   4003 1HG2 ILE A 269      14.805  -0.638   6.616  1.00  0.71           H  
ATOM   4004 2HG2 ILE A 269      14.180   0.466   5.373  1.00  0.71           H  
ATOM   4005 3HG2 ILE A 269      15.923   0.423   5.725  1.00  0.71           H  
ATOM   4006 1HD1 ILE A 269      17.801   1.282   8.924  1.00  0.71           H  
ATOM   4007 2HD1 ILE A 269      17.448   0.640   7.302  1.00  0.71           H  
ATOM   4008 3HD1 ILE A 269      17.355   2.393   7.611  1.00  0.71           H  
ATOM   4009  N   SER A 270      14.147   3.337   4.348  1.00  0.69           N  
ATOM   4010  CA  SER A 270      13.189   3.656   3.306  1.00  0.69           C  
ATOM   4011  C   SER A 270      12.533   2.388   2.771  1.00  0.69           C  
ATOM   4012  O   SER A 270      11.322   2.332   2.566  1.00  0.69           O  
ATOM   4013  CB  SER A 270      13.913   4.350   2.182  1.00  0.69           C  
ATOM   4014  OG  SER A 270      14.458   5.588   2.589  1.00  0.69           O  
ATOM   4015  H   SER A 270      15.137   3.308   4.126  1.00  0.69           H  
ATOM   4016  HA  SER A 270      12.423   4.310   3.719  1.00  0.69           H  
ATOM   4017 1HB  SER A 270      14.711   3.696   1.834  1.00  0.69           H  
ATOM   4018 2HB  SER A 270      13.230   4.505   1.346  1.00  0.69           H  
ATOM   4019  HG  SER A 270      13.725   6.232   2.594  1.00  0.69           H  
ATOM   4020  N   THR A 271      13.365   1.381   2.546  1.00  0.69           N  
ATOM   4021  CA  THR A 271      12.916   0.103   1.996  1.00  0.69           C  
ATOM   4022  C   THR A 271      13.596  -1.099   2.623  1.00  0.69           C  
ATOM   4023  O   THR A 271      14.789  -1.060   2.921  1.00  0.69           O  
ATOM   4024  CB  THR A 271      13.086   0.065   0.461  1.00  0.69           C  
ATOM   4025  OG1 THR A 271      12.307   1.091  -0.117  1.00  0.69           O  
ATOM   4026  CG2 THR A 271      12.685  -1.265  -0.147  1.00  0.69           C  
ATOM   4027  H   THR A 271      14.354   1.531   2.759  1.00  0.69           H  
ATOM   4028  HA  THR A 271      11.851   0.005   2.199  1.00  0.69           H  
ATOM   4029  HB  THR A 271      14.105   0.242   0.220  1.00  0.69           H  
ATOM   4030  HG1 THR A 271      11.352   0.829  -0.073  1.00  0.69           H  
ATOM   4031 1HG2 THR A 271      12.827  -1.225  -1.227  1.00  0.69           H  
ATOM   4032 2HG2 THR A 271      13.297  -2.046   0.262  1.00  0.69           H  
ATOM   4033 3HG2 THR A 271      11.638  -1.466   0.074  1.00  0.69           H  
ATOM   4034  N   VAL A 272      12.833  -2.150   2.830  1.00  0.69           N  
ATOM   4035  CA  VAL A 272      13.363  -3.431   3.232  1.00  0.69           C  
ATOM   4036  C   VAL A 272      13.210  -4.393   2.059  1.00  0.69           C  
ATOM   4037  O   VAL A 272      12.104  -4.596   1.574  1.00  0.69           O  
ATOM   4038  CB  VAL A 272      12.609  -3.934   4.455  1.00  0.69           C  
ATOM   4039  CG1 VAL A 272      13.099  -5.216   4.802  1.00  0.69           C  
ATOM   4040  CG2 VAL A 272      12.835  -2.996   5.599  1.00  0.69           C  
ATOM   4041  H   VAL A 272      11.835  -2.080   2.657  1.00  0.69           H  
ATOM   4042  HA  VAL A 272      14.422  -3.335   3.469  1.00  0.69           H  
ATOM   4043  HB  VAL A 272      11.542  -4.010   4.231  1.00  0.69           H  
ATOM   4044 1HG1 VAL A 272      12.570  -5.580   5.678  1.00  0.69           H  
ATOM   4045 2HG1 VAL A 272      12.930  -5.875   3.956  1.00  0.69           H  
ATOM   4046 3HG1 VAL A 272      14.168  -5.151   5.013  1.00  0.69           H  
ATOM   4047 1HG2 VAL A 272      12.311  -3.366   6.465  1.00  0.69           H  
ATOM   4048 2HG2 VAL A 272      13.888  -2.939   5.815  1.00  0.69           H  
ATOM   4049 3HG2 VAL A 272      12.475  -2.013   5.342  1.00  0.69           H  
ATOM   4050  N   LEU A 273      14.302  -4.954   1.576  1.00  0.72           N  
ATOM   4051  CA  LEU A 273      14.231  -5.816   0.410  1.00  0.72           C  
ATOM   4052  C   LEU A 273      14.131  -7.231   0.866  1.00  0.72           C  
ATOM   4053  O   LEU A 273      14.778  -7.607   1.840  1.00  0.72           O  
ATOM   4054  CB  LEU A 273      15.507  -5.735  -0.426  1.00  0.72           C  
ATOM   4055  CG  LEU A 273      15.913  -4.387  -0.863  1.00  0.72           C  
ATOM   4056  CD1 LEU A 273      17.192  -4.478  -1.636  1.00  0.72           C  
ATOM   4057  CD2 LEU A 273      14.850  -3.787  -1.659  1.00  0.72           C  
ATOM   4058  H   LEU A 273      15.193  -4.783   2.023  1.00  0.72           H  
ATOM   4059  HA  LEU A 273      13.358  -5.566  -0.186  1.00  0.72           H  
ATOM   4060 1HB  LEU A 273      16.310  -6.175   0.140  1.00  0.72           H  
ATOM   4061 2HB  LEU A 273      15.361  -6.338  -1.323  1.00  0.72           H  
ATOM   4062  HG  LEU A 273      16.083  -3.794   0.011  1.00  0.72           H  
ATOM   4063 1HD1 LEU A 273      17.517  -3.489  -1.949  1.00  0.72           H  
ATOM   4064 2HD1 LEU A 273      17.958  -4.930  -1.024  1.00  0.72           H  
ATOM   4065 3HD1 LEU A 273      17.033  -5.097  -2.507  1.00  0.72           H  
ATOM   4066 1HD2 LEU A 273      15.134  -2.782  -1.952  1.00  0.72           H  
ATOM   4067 2HD2 LEU A 273      14.663  -4.395  -2.546  1.00  0.72           H  
ATOM   4068 3HD2 LEU A 273      13.977  -3.755  -1.043  1.00  0.72           H  
ATOM   4069  N   VAL A 274      13.361  -8.037   0.172  1.00  0.74           N  
ATOM   4070  CA  VAL A 274      13.343  -9.425   0.561  1.00  0.74           C  
ATOM   4071  C   VAL A 274      13.682 -10.272  -0.641  1.00  0.74           C  
ATOM   4072  O   VAL A 274      13.103 -10.078  -1.705  1.00  0.74           O  
ATOM   4073  CB  VAL A 274      11.957  -9.791   1.085  1.00  0.74           C  
ATOM   4074  CG1 VAL A 274      11.947 -11.238   1.539  1.00  0.74           C  
ATOM   4075  CG2 VAL A 274      11.567  -8.846   2.162  1.00  0.74           C  
ATOM   4076  H   VAL A 274      12.779  -7.679  -0.589  1.00  0.74           H  
ATOM   4077  HA  VAL A 274      14.084  -9.605   1.338  1.00  0.74           H  
ATOM   4078  HB  VAL A 274      11.246  -9.708   0.284  1.00  0.74           H  
ATOM   4079 1HG1 VAL A 274      10.969 -11.504   1.883  1.00  0.74           H  
ATOM   4080 2HG1 VAL A 274      12.223 -11.885   0.724  1.00  0.74           H  
ATOM   4081 3HG1 VAL A 274      12.660 -11.363   2.352  1.00  0.74           H  
ATOM   4082 1HG2 VAL A 274      10.587  -9.092   2.514  1.00  0.74           H  
ATOM   4083 2HG2 VAL A 274      12.281  -8.927   2.971  1.00  0.74           H  
ATOM   4084 3HG2 VAL A 274      11.558  -7.827   1.783  1.00  0.74           H  
ATOM   4085  N   GLY A 275      14.652 -11.166  -0.537  1.00  0.76           N  
ATOM   4086  CA  GLY A 275      14.902 -12.019  -1.692  1.00  0.76           C  
ATOM   4087  C   GLY A 275      13.719 -12.963  -1.800  1.00  0.76           C  
ATOM   4088  O   GLY A 275      13.379 -13.616  -0.810  1.00  0.76           O  
ATOM   4089  H   GLY A 275      15.163 -11.281   0.327  1.00  0.76           H  
ATOM   4090 1HA  GLY A 275      14.992 -11.425  -2.595  1.00  0.76           H  
ATOM   4091 2HA  GLY A 275      15.827 -12.579  -1.560  1.00  0.76           H  
ATOM   4092  N   MET A 276      13.091 -13.043  -2.973  1.00  0.78           N  
ATOM   4093  CA  MET A 276      11.897 -13.904  -3.079  1.00  0.78           C  
ATOM   4094  C   MET A 276      11.898 -14.826  -4.303  1.00  0.78           C  
ATOM   4095  O   MET A 276      12.320 -14.449  -5.392  1.00  0.78           O  
ATOM   4096  CB  MET A 276      10.635 -13.031  -2.978  1.00  0.78           C  
ATOM   4097  CG  MET A 276      10.553 -12.318  -1.616  1.00  0.78           C  
ATOM   4098  SD  MET A 276       9.243 -11.210  -1.374  1.00  0.78           S  
ATOM   4099  CE  MET A 276       9.682  -9.788  -2.320  1.00  0.78           C  
ATOM   4100  H   MET A 276      13.442 -12.470  -3.744  1.00  0.78           H  
ATOM   4101  HA  MET A 276      11.884 -14.563  -2.211  1.00  0.78           H  
ATOM   4102 1HB  MET A 276      10.636 -12.280  -3.737  1.00  0.78           H  
ATOM   4103 2HB  MET A 276       9.740 -13.643  -3.110  1.00  0.78           H  
ATOM   4104 1HG  MET A 276      10.531 -13.062  -0.819  1.00  0.78           H  
ATOM   4105 2HG  MET A 276      11.417 -11.750  -1.499  1.00  0.78           H  
ATOM   4106 1HE  MET A 276       8.905  -9.030  -2.228  1.00  0.78           H  
ATOM   4107 2HE  MET A 276      10.619  -9.388  -1.957  1.00  0.78           H  
ATOM   4108 3HE  MET A 276       9.787 -10.074  -3.350  1.00  0.78           H  
ATOM   4109  N   ASN A 277      11.400 -16.046  -4.093  1.00  0.78           N  
ATOM   4110  CA  ASN A 277      11.366 -17.120  -5.096  1.00  0.78           C  
ATOM   4111  C   ASN A 277       9.990 -17.372  -5.701  1.00  0.78           C  
ATOM   4112  O   ASN A 277       9.877 -18.044  -6.724  1.00  0.78           O  
ATOM   4113  CB  ASN A 277      11.767 -18.420  -4.421  1.00  0.78           C  
ATOM   4114  CG  ASN A 277      13.161 -18.470  -3.893  1.00  0.78           C  
ATOM   4115  OD1 ASN A 277      14.128 -18.757  -4.598  1.00  0.78           O  
ATOM   4116  ND2 ASN A 277      13.283 -18.140  -2.632  1.00  0.78           N  
ATOM   4117  H   ASN A 277      11.072 -16.272  -3.154  1.00  0.78           H  
ATOM   4118  HA  ASN A 277      12.056 -16.869  -5.905  1.00  0.78           H  
ATOM   4119 1HB  ASN A 277      11.078 -18.617  -3.598  1.00  0.78           H  
ATOM   4120 2HB  ASN A 277      11.647 -19.234  -5.137  1.00  0.78           H  
ATOM   4121 1HD2 ASN A 277      14.183 -18.128  -2.198  1.00  0.78           H  
ATOM   4122 2HD2 ASN A 277      12.454 -17.860  -2.105  1.00  0.78           H  
ATOM   4123  N   SER A 278       8.945 -16.890  -5.042  1.00  0.77           N  
ATOM   4124  CA  SER A 278       7.591 -17.226  -5.464  1.00  0.77           C  
ATOM   4125  C   SER A 278       6.593 -16.142  -5.095  1.00  0.77           C  
ATOM   4126  O   SER A 278       6.816 -15.431  -4.112  1.00  0.77           O  
ATOM   4127  CB  SER A 278       7.166 -18.495  -4.738  1.00  0.77           C  
ATOM   4128  OG  SER A 278       7.023 -18.257  -3.334  1.00  0.77           O  
ATOM   4129  H   SER A 278       9.102 -16.314  -4.229  1.00  0.77           H  
ATOM   4130  HA  SER A 278       7.615 -17.396  -6.536  1.00  0.77           H  
ATOM   4131 1HB  SER A 278       6.236 -18.878  -5.134  1.00  0.77           H  
ATOM   4132 2HB  SER A 278       7.922 -19.262  -4.899  1.00  0.77           H  
ATOM   4133  HG  SER A 278       6.904 -19.131  -2.933  1.00  0.77           H  
ATOM   4134  N   PRO A 279       5.442 -16.048  -5.796  1.00  0.76           N  
ATOM   4135  CA  PRO A 279       4.327 -15.176  -5.481  1.00  0.76           C  
ATOM   4136  C   PRO A 279       3.882 -15.286  -4.034  1.00  0.76           C  
ATOM   4137  O   PRO A 279       3.460 -14.297  -3.444  1.00  0.76           O  
ATOM   4138  CB  PRO A 279       3.234 -15.714  -6.401  1.00  0.76           C  
ATOM   4139  CG  PRO A 279       3.956 -16.249  -7.577  1.00  0.76           C  
ATOM   4140  CD  PRO A 279       5.220 -16.862  -7.029  1.00  0.76           C  
ATOM   4141  HA  PRO A 279       4.589 -14.137  -5.733  1.00  0.76           H  
ATOM   4142 1HB  PRO A 279       2.642 -16.480  -5.876  1.00  0.76           H  
ATOM   4143 2HB  PRO A 279       2.541 -14.907  -6.671  1.00  0.76           H  
ATOM   4144 1HG  PRO A 279       3.326 -16.976  -8.114  1.00  0.76           H  
ATOM   4145 2HG  PRO A 279       4.133 -15.437  -8.260  1.00  0.76           H  
ATOM   4146 1HD  PRO A 279       5.054 -17.919  -6.805  1.00  0.76           H  
ATOM   4147 2HD  PRO A 279       6.009 -16.708  -7.775  1.00  0.76           H  
ATOM   4148  N   GLU A 280       3.989 -16.487  -3.450  1.00  0.75           N  
ATOM   4149  CA  GLU A 280       3.578 -16.660  -2.065  1.00  0.75           C  
ATOM   4150  C   GLU A 280       4.513 -15.910  -1.132  1.00  0.75           C  
ATOM   4151  O   GLU A 280       4.065 -15.223  -0.213  1.00  0.75           O  
ATOM   4152  CB  GLU A 280       3.544 -18.144  -1.698  1.00  0.75           C  
ATOM   4153  CG  GLU A 280       2.435 -18.936  -2.396  1.00  0.75           C  
ATOM   4154  CD  GLU A 280       2.445 -20.414  -2.061  1.00  0.75           C  
ATOM   4155  OE1 GLU A 280       3.357 -20.853  -1.402  1.00  0.75           O  
ATOM   4156  OE2 GLU A 280       1.533 -21.098  -2.467  1.00  0.75           O  
ATOM   4157  H   GLU A 280       4.344 -17.279  -3.962  1.00  0.75           H  
ATOM   4158  HA  GLU A 280       2.576 -16.249  -1.946  1.00  0.75           H  
ATOM   4159 1HB  GLU A 280       4.500 -18.602  -1.954  1.00  0.75           H  
ATOM   4160 2HB  GLU A 280       3.408 -18.247  -0.621  1.00  0.75           H  
ATOM   4161 1HG  GLU A 280       1.471 -18.516  -2.109  1.00  0.75           H  
ATOM   4162 2HG  GLU A 280       2.547 -18.812  -3.473  1.00  0.75           H  
ATOM   4163  N   GLN A 281       5.825 -15.965  -1.395  1.00  0.74           N  
ATOM   4164  CA  GLN A 281       6.724 -15.224  -0.511  1.00  0.74           C  
ATOM   4165  C   GLN A 281       6.461 -13.733  -0.663  1.00  0.74           C  
ATOM   4166  O   GLN A 281       6.511 -12.968   0.310  1.00  0.74           O  
ATOM   4167  CB  GLN A 281       8.198 -15.554  -0.769  1.00  0.74           C  
ATOM   4168  CG  GLN A 281       8.585 -16.969  -0.339  1.00  0.74           C  
ATOM   4169  CD  GLN A 281      10.077 -17.351  -0.548  1.00  0.74           C  
ATOM   4170  OE1 GLN A 281      10.799 -16.962  -1.489  1.00  0.74           O  
ATOM   4171  NE2 GLN A 281      10.555 -18.155   0.399  1.00  0.74           N  
ATOM   4172  H   GLN A 281       6.186 -16.538  -2.170  1.00  0.74           H  
ATOM   4173  HA  GLN A 281       6.496 -15.497   0.520  1.00  0.74           H  
ATOM   4174 1HB  GLN A 281       8.401 -15.455  -1.836  1.00  0.74           H  
ATOM   4175 2HB  GLN A 281       8.832 -14.842  -0.245  1.00  0.74           H  
ATOM   4176 1HG  GLN A 281       8.356 -17.076   0.723  1.00  0.74           H  
ATOM   4177 2HG  GLN A 281       7.980 -17.667  -0.914  1.00  0.74           H  
ATOM   4178 1HE2 GLN A 281      11.506 -18.464   0.379  1.00  0.74           H  
ATOM   4179 2HE2 GLN A 281       9.959 -18.453   1.147  1.00  0.74           H  
ATOM   4180  N   VAL A 282       6.127 -13.325  -1.883  1.00  0.74           N  
ATOM   4181  CA  VAL A 282       5.849 -11.927  -2.134  1.00  0.74           C  
ATOM   4182  C   VAL A 282       4.616 -11.483  -1.368  1.00  0.74           C  
ATOM   4183  O   VAL A 282       4.651 -10.473  -0.657  1.00  0.74           O  
ATOM   4184  CB  VAL A 282       5.663 -11.693  -3.628  1.00  0.74           C  
ATOM   4185  CG1 VAL A 282       5.226 -10.312  -3.851  1.00  0.74           C  
ATOM   4186  CG2 VAL A 282       6.952 -11.985  -4.372  1.00  0.74           C  
ATOM   4187  H   VAL A 282       6.109 -14.006  -2.648  1.00  0.74           H  
ATOM   4188  HA  VAL A 282       6.657 -11.322  -1.791  1.00  0.74           H  
ATOM   4189  HB  VAL A 282       4.880 -12.341  -3.988  1.00  0.74           H  
ATOM   4190 1HG1 VAL A 282       5.063 -10.176  -4.900  1.00  0.74           H  
ATOM   4191 2HG1 VAL A 282       4.318 -10.150  -3.309  1.00  0.74           H  
ATOM   4192 3HG1 VAL A 282       5.990  -9.626  -3.496  1.00  0.74           H  
ATOM   4193 1HG2 VAL A 282       6.796 -11.828  -5.423  1.00  0.74           H  
ATOM   4194 2HG2 VAL A 282       7.732 -11.325  -4.021  1.00  0.74           H  
ATOM   4195 3HG2 VAL A 282       7.246 -13.012  -4.201  1.00  0.74           H  
ATOM   4196  N   GLU A 283       3.550 -12.270  -1.442  1.00  0.74           N  
ATOM   4197  CA  GLU A 283       2.320 -11.935  -0.749  1.00  0.74           C  
ATOM   4198  C   GLU A 283       2.551 -11.786   0.753  1.00  0.74           C  
ATOM   4199  O   GLU A 283       2.062 -10.832   1.364  1.00  0.74           O  
ATOM   4200  CB  GLU A 283       1.285 -13.036  -0.976  1.00  0.74           C  
ATOM   4201  CG  GLU A 283      -0.101 -12.778  -0.378  1.00  0.74           C  
ATOM   4202  CD  GLU A 283      -0.936 -11.793  -1.156  1.00  0.74           C  
ATOM   4203  OE1 GLU A 283      -0.697 -11.634  -2.334  1.00  0.74           O  
ATOM   4204  OE2 GLU A 283      -1.822 -11.209  -0.581  1.00  0.74           O  
ATOM   4205  H   GLU A 283       3.581 -13.104  -2.027  1.00  0.74           H  
ATOM   4206  HA  GLU A 283       1.948 -10.991  -1.137  1.00  0.74           H  
ATOM   4207 1HB  GLU A 283       1.166 -13.198  -2.048  1.00  0.74           H  
ATOM   4208 2HB  GLU A 283       1.661 -13.969  -0.551  1.00  0.74           H  
ATOM   4209 1HG  GLU A 283      -0.635 -13.725  -0.326  1.00  0.74           H  
ATOM   4210 2HG  GLU A 283       0.028 -12.411   0.641  1.00  0.74           H  
ATOM   4211  N   GLU A 284       3.322 -12.707   1.349  1.00  0.75           N  
ATOM   4212  CA  GLU A 284       3.575 -12.661   2.790  1.00  0.75           C  
ATOM   4213  C   GLU A 284       4.335 -11.410   3.239  1.00  0.75           C  
ATOM   4214  O   GLU A 284       4.024 -10.837   4.291  1.00  0.75           O  
ATOM   4215  CB  GLU A 284       4.340 -13.912   3.239  1.00  0.75           C  
ATOM   4216  CG  GLU A 284       3.516 -15.210   3.211  1.00  0.75           C  
ATOM   4217  CD  GLU A 284       4.310 -16.442   3.613  1.00  0.75           C  
ATOM   4218  OE1 GLU A 284       5.499 -16.333   3.807  1.00  0.75           O  
ATOM   4219  OE2 GLU A 284       3.718 -17.491   3.730  1.00  0.75           O  
ATOM   4220  H   GLU A 284       3.707 -13.474   0.793  1.00  0.75           H  
ATOM   4221  HA  GLU A 284       2.610 -12.661   3.294  1.00  0.75           H  
ATOM   4222 1HB  GLU A 284       5.205 -14.055   2.584  1.00  0.75           H  
ATOM   4223 2HB  GLU A 284       4.716 -13.767   4.250  1.00  0.75           H  
ATOM   4224 1HG  GLU A 284       2.672 -15.101   3.890  1.00  0.75           H  
ATOM   4225 2HG  GLU A 284       3.119 -15.350   2.206  1.00  0.75           H  
ATOM   4226  N   ASN A 285       5.306 -10.964   2.441  1.00  0.76           N  
ATOM   4227  CA  ASN A 285       6.095  -9.794   2.818  1.00  0.76           C  
ATOM   4228  C   ASN A 285       5.307  -8.514   2.606  1.00  0.76           C  
ATOM   4229  O   ASN A 285       5.361  -7.589   3.428  1.00  0.76           O  
ATOM   4230  CB  ASN A 285       7.392  -9.819   2.065  1.00  0.76           C  
ATOM   4231  CG  ASN A 285       8.300 -10.864   2.639  1.00  0.76           C  
ATOM   4232  OD1 ASN A 285       8.967 -10.626   3.653  1.00  0.76           O  
ATOM   4233  ND2 ASN A 285       8.310 -12.031   2.061  1.00  0.76           N  
ATOM   4234  H   ASN A 285       5.534 -11.482   1.586  1.00  0.76           H  
ATOM   4235  HA  ASN A 285       6.320  -9.861   3.882  1.00  0.76           H  
ATOM   4236 1HB  ASN A 285       7.203 -10.040   1.008  1.00  0.76           H  
ATOM   4237 2HB  ASN A 285       7.878  -8.851   2.127  1.00  0.76           H  
ATOM   4238 1HD2 ASN A 285       8.882 -12.767   2.419  1.00  0.76           H  
ATOM   4239 2HD2 ASN A 285       7.701 -12.211   1.266  1.00  0.76           H  
ATOM   4240  N   VAL A 286       4.505  -8.487   1.551  1.00  0.78           N  
ATOM   4241  CA  VAL A 286       3.642  -7.353   1.326  1.00  0.78           C  
ATOM   4242  C   VAL A 286       2.642  -7.254   2.460  1.00  0.78           C  
ATOM   4243  O   VAL A 286       2.452  -6.185   3.039  1.00  0.78           O  
ATOM   4244  CB  VAL A 286       2.917  -7.514  -0.008  1.00  0.78           C  
ATOM   4245  CG1 VAL A 286       1.845  -6.503  -0.146  1.00  0.78           C  
ATOM   4246  CG2 VAL A 286       3.927  -7.325  -1.135  1.00  0.78           C  
ATOM   4247  H   VAL A 286       4.497  -9.265   0.888  1.00  0.78           H  
ATOM   4248  HA  VAL A 286       4.246  -6.446   1.299  1.00  0.78           H  
ATOM   4249  HB  VAL A 286       2.465  -8.508  -0.053  1.00  0.78           H  
ATOM   4250 1HG1 VAL A 286       1.336  -6.631  -1.064  1.00  0.78           H  
ATOM   4251 2HG1 VAL A 286       1.145  -6.631   0.663  1.00  0.78           H  
ATOM   4252 3HG1 VAL A 286       2.263  -5.543  -0.114  1.00  0.78           H  
ATOM   4253 1HG2 VAL A 286       3.446  -7.437  -2.098  1.00  0.78           H  
ATOM   4254 2HG2 VAL A 286       4.357  -6.325  -1.060  1.00  0.78           H  
ATOM   4255 3HG2 VAL A 286       4.714  -8.063  -1.041  1.00  0.78           H  
ATOM   4256  N   ALA A 287       2.030  -8.384   2.817  1.00  0.81           N  
ATOM   4257  CA  ALA A 287       1.059  -8.398   3.890  1.00  0.81           C  
ATOM   4258  C   ALA A 287       1.671  -7.933   5.199  1.00  0.81           C  
ATOM   4259  O   ALA A 287       1.037  -7.179   5.942  1.00  0.81           O  
ATOM   4260  CB  ALA A 287       0.503  -9.796   4.054  1.00  0.81           C  
ATOM   4261  H   ALA A 287       2.216  -9.251   2.315  1.00  0.81           H  
ATOM   4262  HA  ALA A 287       0.253  -7.720   3.627  1.00  0.81           H  
ATOM   4263 1HB  ALA A 287      -0.245  -9.802   4.843  1.00  0.81           H  
ATOM   4264 2HB  ALA A 287       0.049 -10.116   3.114  1.00  0.81           H  
ATOM   4265 3HB  ALA A 287       1.314 -10.476   4.313  1.00  0.81           H  
ATOM   4266  N   ALA A 288       2.919  -8.331   5.480  1.00  0.85           N  
ATOM   4267  CA  ALA A 288       3.568  -7.914   6.716  1.00  0.85           C  
ATOM   4268  C   ALA A 288       3.681  -6.397   6.788  1.00  0.85           C  
ATOM   4269  O   ALA A 288       3.446  -5.787   7.841  1.00  0.85           O  
ATOM   4270  CB  ALA A 288       4.956  -8.525   6.795  1.00  0.85           C  
ATOM   4271  H   ALA A 288       3.406  -8.975   4.855  1.00  0.85           H  
ATOM   4272  HA  ALA A 288       2.961  -8.258   7.553  1.00  0.85           H  
ATOM   4273 1HB  ALA A 288       5.433  -8.228   7.728  1.00  0.85           H  
ATOM   4274 2HB  ALA A 288       4.880  -9.609   6.748  1.00  0.85           H  
ATOM   4275 3HB  ALA A 288       5.555  -8.175   5.956  1.00  0.85           H  
ATOM   4276  N   ALA A 289       4.049  -5.790   5.659  1.00  0.89           N  
ATOM   4277  CA  ALA A 289       4.175  -4.344   5.559  1.00  0.89           C  
ATOM   4278  C   ALA A 289       2.835  -3.650   5.693  1.00  0.89           C  
ATOM   4279  O   ALA A 289       2.737  -2.596   6.334  1.00  0.89           O  
ATOM   4280  CB  ALA A 289       4.817  -3.989   4.259  1.00  0.89           C  
ATOM   4281  H   ALA A 289       4.255  -6.362   4.835  1.00  0.89           H  
ATOM   4282  HA  ALA A 289       4.812  -4.004   6.373  1.00  0.89           H  
ATOM   4283 1HB  ALA A 289       4.953  -2.914   4.185  1.00  0.89           H  
ATOM   4284 2HB  ALA A 289       5.760  -4.484   4.253  1.00  0.89           H  
ATOM   4285 3HB  ALA A 289       4.201  -4.339   3.436  1.00  0.89           H  
ATOM   4286  N   ILE A 290       1.794  -4.242   5.110  1.00  0.94           N  
ATOM   4287  CA  ILE A 290       0.465  -3.667   5.188  1.00  0.94           C  
ATOM   4288  C   ILE A 290      -0.017  -3.659   6.616  1.00  0.94           C  
ATOM   4289  O   ILE A 290      -0.539  -2.645   7.085  1.00  0.94           O  
ATOM   4290  CB  ILE A 290      -0.540  -4.411   4.308  1.00  0.94           C  
ATOM   4291  CG1 ILE A 290      -0.190  -4.195   2.839  1.00  0.94           C  
ATOM   4292  CG2 ILE A 290      -1.960  -3.951   4.623  1.00  0.94           C  
ATOM   4293  CD1 ILE A 290      -0.928  -5.099   1.904  1.00  0.94           C  
ATOM   4294  H   ILE A 290       1.941  -5.103   4.577  1.00  0.94           H  
ATOM   4295  HA  ILE A 290       0.519  -2.635   4.840  1.00  0.94           H  
ATOM   4296  HB  ILE A 290      -0.458  -5.479   4.504  1.00  0.94           H  
ATOM   4297 1HG1 ILE A 290      -0.413  -3.170   2.577  1.00  0.94           H  
ATOM   4298 2HG1 ILE A 290       0.872  -4.356   2.707  1.00  0.94           H  
ATOM   4299 1HG2 ILE A 290      -2.665  -4.500   4.002  1.00  0.94           H  
ATOM   4300 2HG2 ILE A 290      -2.181  -4.141   5.674  1.00  0.94           H  
ATOM   4301 3HG2 ILE A 290      -2.053  -2.884   4.424  1.00  0.94           H  
ATOM   4302 1HD1 ILE A 290      -0.624  -4.885   0.878  1.00  0.94           H  
ATOM   4303 2HD1 ILE A 290      -0.696  -6.131   2.143  1.00  0.94           H  
ATOM   4304 3HD1 ILE A 290      -1.998  -4.936   2.007  1.00  0.94           H  
ATOM   4305  N   GLU A 291       0.159  -4.785   7.314  1.00  1.01           N  
ATOM   4306  CA  GLU A 291      -0.229  -4.868   8.711  1.00  1.01           C  
ATOM   4307  C   GLU A 291       0.536  -3.831   9.535  1.00  1.01           C  
ATOM   4308  O   GLU A 291      -0.045  -3.151  10.385  1.00  1.01           O  
ATOM   4309  CB  GLU A 291      -0.009  -6.291   9.248  1.00  1.01           C  
ATOM   4310  CG  GLU A 291      -0.441  -6.506  10.713  1.00  1.01           C  
ATOM   4311  CD  GLU A 291      -0.398  -7.981  11.168  1.00  1.01           C  
ATOM   4312  OE1 GLU A 291      -0.167  -8.851  10.349  1.00  1.01           O  
ATOM   4313  OE2 GLU A 291      -0.570  -8.223  12.351  1.00  1.01           O  
ATOM   4314  H   GLU A 291       0.578  -5.597   6.857  1.00  1.01           H  
ATOM   4315  HA  GLU A 291      -1.292  -4.643   8.785  1.00  1.01           H  
ATOM   4316 1HB  GLU A 291      -0.555  -6.999   8.624  1.00  1.01           H  
ATOM   4317 2HB  GLU A 291       1.051  -6.543   9.168  1.00  1.01           H  
ATOM   4318 1HG  GLU A 291       0.218  -5.919  11.356  1.00  1.01           H  
ATOM   4319 2HG  GLU A 291      -1.454  -6.121  10.839  1.00  1.01           H  
ATOM   4320  N   LEU A 292       1.827  -3.649   9.256  1.00  1.07           N  
ATOM   4321  CA  LEU A 292       2.557  -2.659  10.026  1.00  1.07           C  
ATOM   4322  C   LEU A 292       1.968  -1.276   9.788  1.00  1.07           C  
ATOM   4323  O   LEU A 292       1.629  -0.566  10.728  1.00  1.07           O  
ATOM   4324  CB  LEU A 292       4.027  -2.613   9.626  1.00  1.07           C  
ATOM   4325  CG  LEU A 292       4.878  -1.575  10.408  1.00  1.07           C  
ATOM   4326  CD1 LEU A 292       4.881  -1.943  11.899  1.00  1.07           C  
ATOM   4327  CD2 LEU A 292       6.270  -1.545   9.860  1.00  1.07           C  
ATOM   4328  H   LEU A 292       2.303  -4.223   8.558  1.00  1.07           H  
ATOM   4329  HA  LEU A 292       2.476  -2.907  11.084  1.00  1.07           H  
ATOM   4330 1HB  LEU A 292       4.425  -3.579   9.737  1.00  1.07           H  
ATOM   4331 2HB  LEU A 292       4.086  -2.352   8.570  1.00  1.07           H  
ATOM   4332  HG  LEU A 292       4.428  -0.588  10.305  1.00  1.07           H  
ATOM   4333 1HD1 LEU A 292       5.464  -1.209  12.460  1.00  1.07           H  
ATOM   4334 2HD1 LEU A 292       3.866  -1.952  12.260  1.00  1.07           H  
ATOM   4335 3HD1 LEU A 292       5.314  -2.920  12.038  1.00  1.07           H  
ATOM   4336 1HD2 LEU A 292       6.871  -0.813  10.407  1.00  1.07           H  
ATOM   4337 2HD2 LEU A 292       6.705  -2.511   9.964  1.00  1.07           H  
ATOM   4338 3HD2 LEU A 292       6.235  -1.273   8.806  1.00  1.07           H  
ATOM   4339  N   SER A 293       1.780  -0.915   8.525  1.00  1.11           N  
ATOM   4340  CA  SER A 293       1.248   0.395   8.171  1.00  1.11           C  
ATOM   4341  C   SER A 293      -0.161   0.623   8.748  1.00  1.11           C  
ATOM   4342  O   SER A 293      -0.478   1.713   9.234  1.00  1.11           O  
ATOM   4343  CB  SER A 293       1.218   0.524   6.660  1.00  1.11           C  
ATOM   4344  OG  SER A 293       0.756   1.793   6.249  1.00  1.11           O  
ATOM   4345  H   SER A 293       2.048  -1.553   7.775  1.00  1.11           H  
ATOM   4346  HA  SER A 293       1.917   1.156   8.574  1.00  1.11           H  
ATOM   4347 1HB  SER A 293       2.214   0.344   6.251  1.00  1.11           H  
ATOM   4348 2HB  SER A 293       0.561  -0.248   6.259  1.00  1.11           H  
ATOM   4349  HG  SER A 293       1.567   2.350   6.158  1.00  1.11           H  
ATOM   4350  N   THR A 294      -1.006  -0.407   8.660  1.00  1.13           N  
ATOM   4351  CA  THR A 294      -2.404  -0.367   9.071  1.00  1.13           C  
ATOM   4352  C   THR A 294      -2.642  -0.431  10.585  1.00  1.13           C  
ATOM   4353  O   THR A 294      -3.433   0.346  11.128  1.00  1.13           O  
ATOM   4354  CB  THR A 294      -3.143  -1.564   8.446  1.00  1.13           C  
ATOM   4355  OG1 THR A 294      -3.027  -1.507   7.024  1.00  1.13           O  
ATOM   4356  CG2 THR A 294      -4.598  -1.556   8.836  1.00  1.13           C  
ATOM   4357  H   THR A 294      -0.668  -1.269   8.247  1.00  1.13           H  
ATOM   4358  HA  THR A 294      -2.836   0.560   8.698  1.00  1.13           H  
ATOM   4359  HB  THR A 294      -2.684  -2.490   8.799  1.00  1.13           H  
ATOM   4360  HG1 THR A 294      -2.095  -1.735   6.791  1.00  1.13           H  
ATOM   4361 1HG2 THR A 294      -5.096  -2.413   8.388  1.00  1.13           H  
ATOM   4362 2HG2 THR A 294      -4.679  -1.614   9.923  1.00  1.13           H  
ATOM   4363 3HG2 THR A 294      -5.063  -0.638   8.484  1.00  1.13           H  
ATOM   4364  N   SER A 295      -1.996  -1.391  11.250  1.00  1.12           N  
ATOM   4365  CA  SER A 295      -2.184  -1.652  12.671  1.00  1.12           C  
ATOM   4366  C   SER A 295      -1.032  -1.171  13.555  1.00  1.12           C  
ATOM   4367  O   SER A 295      -1.240  -0.849  14.729  1.00  1.12           O  
ATOM   4368  CB  SER A 295      -2.365  -3.143  12.878  1.00  1.12           C  
ATOM   4369  OG  SER A 295      -3.526  -3.608  12.232  1.00  1.12           O  
ATOM   4370  H   SER A 295      -1.348  -1.987  10.751  1.00  1.12           H  
ATOM   4371  HA  SER A 295      -3.090  -1.139  12.991  1.00  1.12           H  
ATOM   4372 1HB  SER A 295      -1.490  -3.672  12.495  1.00  1.12           H  
ATOM   4373 2HB  SER A 295      -2.428  -3.352  13.943  1.00  1.12           H  
ATOM   4374  HG  SER A 295      -3.624  -4.526  12.499  1.00  1.12           H  
ATOM   4375  N   GLY A 296       0.181  -1.131  13.002  1.00  1.07           N  
ATOM   4376  CA  GLY A 296       1.369  -0.787  13.768  1.00  1.07           C  
ATOM   4377  C   GLY A 296       1.982  -2.034  14.382  1.00  1.07           C  
ATOM   4378  O   GLY A 296       1.510  -3.149  14.151  1.00  1.07           O  
ATOM   4379  H   GLY A 296       0.310  -1.382  12.022  1.00  1.07           H  
ATOM   4380 1HA  GLY A 296       2.096  -0.297  13.121  1.00  1.07           H  
ATOM   4381 2HA  GLY A 296       1.109  -0.078  14.552  1.00  1.07           H  
ATOM   4382  N   ILE A 297       3.036  -1.841  15.161  1.00  1.01           N  
ATOM   4383  CA  ILE A 297       3.734  -2.950  15.792  1.00  1.01           C  
ATOM   4384  C   ILE A 297       3.418  -2.865  17.258  1.00  1.01           C  
ATOM   4385  O   ILE A 297       3.382  -1.770  17.822  1.00  1.01           O  
ATOM   4386  CB  ILE A 297       5.267  -2.843  15.649  1.00  1.01           C  
ATOM   4387  CG1 ILE A 297       5.965  -4.096  16.135  1.00  1.01           C  
ATOM   4388  CG2 ILE A 297       5.753  -1.697  16.496  1.00  1.01           C  
ATOM   4389  CD1 ILE A 297       7.407  -4.139  15.718  1.00  1.01           C  
ATOM   4390  H   ILE A 297       3.364  -0.899  15.314  1.00  1.01           H  
ATOM   4391  HA  ILE A 297       3.378  -3.900  15.395  1.00  1.01           H  
ATOM   4392  HB  ILE A 297       5.537  -2.684  14.612  1.00  1.01           H  
ATOM   4393 1HG1 ILE A 297       5.926  -4.131  17.223  1.00  1.01           H  
ATOM   4394 2HG1 ILE A 297       5.457  -4.977  15.737  1.00  1.01           H  
ATOM   4395 1HG2 ILE A 297       6.828  -1.623  16.402  1.00  1.01           H  
ATOM   4396 2HG2 ILE A 297       5.285  -0.776  16.160  1.00  1.01           H  
ATOM   4397 3HG2 ILE A 297       5.496  -1.875  17.539  1.00  1.01           H  
ATOM   4398 1HD1 ILE A 297       7.866  -5.043  16.099  1.00  1.01           H  
ATOM   4399 2HD1 ILE A 297       7.478  -4.125  14.643  1.00  1.01           H  
ATOM   4400 3HD1 ILE A 297       7.917  -3.275  16.122  1.00  1.01           H  
ATOM   4401  N   ASP A 298       3.188  -3.992  17.896  1.00  0.93           N  
ATOM   4402  CA  ASP A 298       2.963  -3.908  19.316  1.00  0.93           C  
ATOM   4403  C   ASP A 298       4.335  -3.711  19.906  1.00  0.93           C  
ATOM   4404  O   ASP A 298       5.197  -4.597  19.830  1.00  0.93           O  
ATOM   4405  CB  ASP A 298       2.258  -5.137  19.884  1.00  0.93           C  
ATOM   4406  CG  ASP A 298       1.878  -4.981  21.382  1.00  0.93           C  
ATOM   4407  OD1 ASP A 298       2.509  -4.206  22.106  1.00  0.93           O  
ATOM   4408  OD2 ASP A 298       0.939  -5.634  21.777  1.00  0.93           O  
ATOM   4409  H   ASP A 298       3.194  -4.874  17.406  1.00  0.93           H  
ATOM   4410  HA  ASP A 298       2.356  -3.030  19.540  1.00  0.93           H  
ATOM   4411 1HB  ASP A 298       1.348  -5.329  19.315  1.00  0.93           H  
ATOM   4412 2HB  ASP A 298       2.902  -6.010  19.777  1.00  0.93           H  
ATOM   4413  N   LYS A 299       4.544  -2.539  20.483  1.00  0.87           N  
ATOM   4414  CA  LYS A 299       5.837  -2.182  21.009  1.00  0.87           C  
ATOM   4415  C   LYS A 299       6.273  -3.162  22.084  1.00  0.87           C  
ATOM   4416  O   LYS A 299       7.468  -3.325  22.311  1.00  0.87           O  
ATOM   4417  CB  LYS A 299       5.832  -0.743  21.529  1.00  0.87           C  
ATOM   4418  CG  LYS A 299       5.740   0.304  20.414  1.00  0.87           C  
ATOM   4419  CD  LYS A 299       5.730   1.718  20.981  1.00  0.87           C  
ATOM   4420  CE  LYS A 299       5.650   2.768  19.879  1.00  0.87           C  
ATOM   4421  NZ  LYS A 299       5.594   4.154  20.436  1.00  0.87           N  
ATOM   4422  H   LYS A 299       3.781  -1.876  20.520  1.00  0.87           H  
ATOM   4423  HA  LYS A 299       6.557  -2.233  20.193  1.00  0.87           H  
ATOM   4424 1HB  LYS A 299       4.991  -0.602  22.207  1.00  0.87           H  
ATOM   4425 2HB  LYS A 299       6.748  -0.555  22.092  1.00  0.87           H  
ATOM   4426 1HG  LYS A 299       6.596   0.193  19.745  1.00  0.87           H  
ATOM   4427 2HG  LYS A 299       4.828   0.136  19.835  1.00  0.87           H  
ATOM   4428 1HD  LYS A 299       4.875   1.836  21.647  1.00  0.87           H  
ATOM   4429 2HD  LYS A 299       6.642   1.881  21.559  1.00  0.87           H  
ATOM   4430 1HE  LYS A 299       6.527   2.680  19.239  1.00  0.87           H  
ATOM   4431 2HE  LYS A 299       4.756   2.590  19.280  1.00  0.87           H  
ATOM   4432 1HZ  LYS A 299       5.543   4.821  19.680  1.00  0.87           H  
ATOM   4433 2HZ  LYS A 299       4.777   4.248  21.024  1.00  0.87           H  
ATOM   4434 3HZ  LYS A 299       6.424   4.331  20.985  1.00  0.87           H  
ATOM   4435  N   GLU A 300       5.332  -3.832  22.761  1.00  0.82           N  
ATOM   4436  CA  GLU A 300       5.765  -4.784  23.773  1.00  0.82           C  
ATOM   4437  C   GLU A 300       6.620  -5.875  23.120  1.00  0.82           C  
ATOM   4438  O   GLU A 300       7.625  -6.295  23.690  1.00  0.82           O  
ATOM   4439  CB  GLU A 300       4.579  -5.399  24.516  1.00  0.82           C  
ATOM   4440  CG  GLU A 300       4.972  -6.333  25.664  1.00  0.82           C  
ATOM   4441  CD  GLU A 300       3.788  -6.844  26.471  1.00  0.82           C  
ATOM   4442  OE1 GLU A 300       2.883  -7.409  25.886  1.00  0.82           O  
ATOM   4443  OE2 GLU A 300       3.790  -6.680  27.663  1.00  0.82           O  
ATOM   4444  H   GLU A 300       4.330  -3.728  22.542  1.00  0.82           H  
ATOM   4445  HA  GLU A 300       6.384  -4.258  24.499  1.00  0.82           H  
ATOM   4446 1HB  GLU A 300       3.951  -4.605  24.918  1.00  0.82           H  
ATOM   4447 2HB  GLU A 300       3.970  -5.968  23.810  1.00  0.82           H  
ATOM   4448 1HG  GLU A 300       5.514  -7.187  25.252  1.00  0.82           H  
ATOM   4449 2HG  GLU A 300       5.651  -5.800  26.329  1.00  0.82           H  
ATOM   4450  N   LEU A 301       6.231  -6.336  21.918  1.00  0.79           N  
ATOM   4451  CA  LEU A 301       6.989  -7.381  21.228  1.00  0.79           C  
ATOM   4452  C   LEU A 301       8.327  -6.840  20.827  1.00  0.79           C  
ATOM   4453  O   LEU A 301       9.359  -7.487  20.998  1.00  0.79           O  
ATOM   4454  CB  LEU A 301       6.284  -7.914  19.978  1.00  0.79           C  
ATOM   4455  CG  LEU A 301       7.116  -8.979  19.201  1.00  0.79           C  
ATOM   4456  CD1 LEU A 301       7.440 -10.147  20.127  1.00  0.79           C  
ATOM   4457  CD2 LEU A 301       6.328  -9.467  17.977  1.00  0.79           C  
ATOM   4458  H   LEU A 301       5.432  -5.909  21.453  1.00  0.79           H  
ATOM   4459  HA  LEU A 301       7.144  -8.210  21.920  1.00  0.79           H  
ATOM   4460 1HB  LEU A 301       5.335  -8.358  20.266  1.00  0.79           H  
ATOM   4461 2HB  LEU A 301       6.086  -7.077  19.303  1.00  0.79           H  
ATOM   4462  HG  LEU A 301       8.057  -8.529  18.877  1.00  0.79           H  
ATOM   4463 1HD1 LEU A 301       8.042 -10.869  19.602  1.00  0.79           H  
ATOM   4464 2HD1 LEU A 301       7.998  -9.783  20.990  1.00  0.79           H  
ATOM   4465 3HD1 LEU A 301       6.532 -10.618  20.461  1.00  0.79           H  
ATOM   4466 1HD2 LEU A 301       6.911 -10.200  17.432  1.00  0.79           H  
ATOM   4467 2HD2 LEU A 301       5.393  -9.922  18.304  1.00  0.79           H  
ATOM   4468 3HD2 LEU A 301       6.112  -8.622  17.324  1.00  0.79           H  
ATOM   4469  N   LEU A 302       8.304  -5.640  20.275  1.00  0.77           N  
ATOM   4470  CA  LEU A 302       9.522  -4.995  19.827  1.00  0.77           C  
ATOM   4471  C   LEU A 302      10.519  -4.948  20.992  1.00  0.77           C  
ATOM   4472  O   LEU A 302      11.691  -5.307  20.832  1.00  0.77           O  
ATOM   4473  CB  LEU A 302       9.168  -3.592  19.334  1.00  0.77           C  
ATOM   4474  CG  LEU A 302      10.255  -2.702  18.805  1.00  0.77           C  
ATOM   4475  CD1 LEU A 302      10.890  -3.327  17.564  1.00  0.77           C  
ATOM   4476  CD2 LEU A 302       9.619  -1.348  18.491  1.00  0.77           C  
ATOM   4477  H   LEU A 302       7.399  -5.172  20.174  1.00  0.77           H  
ATOM   4478  HA  LEU A 302       9.951  -5.574  19.011  1.00  0.77           H  
ATOM   4479 1HB  LEU A 302       8.395  -3.677  18.576  1.00  0.77           H  
ATOM   4480 2HB  LEU A 302       8.747  -3.059  20.173  1.00  0.77           H  
ATOM   4481  HG  LEU A 302      11.034  -2.577  19.560  1.00  0.77           H  
ATOM   4482 1HD1 LEU A 302      11.676  -2.669  17.189  1.00  0.77           H  
ATOM   4483 2HD1 LEU A 302      11.322  -4.292  17.834  1.00  0.77           H  
ATOM   4484 3HD1 LEU A 302      10.146  -3.468  16.792  1.00  0.77           H  
ATOM   4485 1HD2 LEU A 302      10.378  -0.665  18.110  1.00  0.77           H  
ATOM   4486 2HD2 LEU A 302       8.839  -1.481  17.746  1.00  0.77           H  
ATOM   4487 3HD2 LEU A 302       9.181  -0.935  19.402  1.00  0.77           H  
ATOM   4488  N   HIS A 303      10.032  -4.549  22.176  1.00  0.76           N  
ATOM   4489  CA  HIS A 303      10.873  -4.463  23.357  1.00  0.76           C  
ATOM   4490  C   HIS A 303      11.331  -5.838  23.846  1.00  0.76           C  
ATOM   4491  O   HIS A 303      12.499  -5.989  24.221  1.00  0.76           O  
ATOM   4492  CB  HIS A 303      10.150  -3.732  24.496  1.00  0.76           C  
ATOM   4493  CG  HIS A 303       9.970  -2.250  24.263  1.00  0.76           C  
ATOM   4494  ND1 HIS A 303      11.033  -1.392  24.077  1.00  0.76           N  
ATOM   4495  CD2 HIS A 303       8.854  -1.482  24.214  1.00  0.76           C  
ATOM   4496  CE1 HIS A 303      10.578  -0.162  23.907  1.00  0.76           C  
ATOM   4497  NE2 HIS A 303       9.260  -0.189  23.987  1.00  0.76           N  
ATOM   4498  H   HIS A 303       9.055  -4.267  22.243  1.00  0.76           H  
ATOM   4499  HA  HIS A 303      11.765  -3.889  23.114  1.00  0.76           H  
ATOM   4500 1HB  HIS A 303       9.159  -4.176  24.628  1.00  0.76           H  
ATOM   4501 2HB  HIS A 303      10.696  -3.873  25.426  1.00  0.76           H  
ATOM   4502  HD1 HIS A 303      12.001  -1.643  24.070  1.00  0.76           H  
ATOM   4503  HD2 HIS A 303       7.794  -1.710  24.316  1.00  0.76           H  
ATOM   4504  HE1 HIS A 303      11.267   0.666  23.741  1.00  0.76           H  
ATOM   4505  N   GLU A 304      10.454  -6.858  23.832  1.00  0.76           N  
ATOM   4506  CA  GLU A 304      10.919  -8.173  24.268  1.00  0.76           C  
ATOM   4507  C   GLU A 304      12.012  -8.679  23.335  1.00  0.76           C  
ATOM   4508  O   GLU A 304      13.011  -9.233  23.791  1.00  0.76           O  
ATOM   4509  CB  GLU A 304       9.790  -9.214  24.362  1.00  0.76           C  
ATOM   4510  CG  GLU A 304       8.800  -9.027  25.546  1.00  0.76           C  
ATOM   4511  CD  GLU A 304       7.777 -10.157  25.658  1.00  0.76           C  
ATOM   4512  OE1 GLU A 304       7.713 -10.964  24.765  1.00  0.76           O  
ATOM   4513  OE2 GLU A 304       7.087 -10.228  26.648  1.00  0.76           O  
ATOM   4514  H   GLU A 304       9.485  -6.714  23.545  1.00  0.76           H  
ATOM   4515  HA  GLU A 304      11.351  -8.068  25.262  1.00  0.76           H  
ATOM   4516 1HB  GLU A 304       9.205  -9.184  23.439  1.00  0.76           H  
ATOM   4517 2HB  GLU A 304      10.223 -10.212  24.439  1.00  0.76           H  
ATOM   4518 1HG  GLU A 304       9.370  -8.976  26.472  1.00  0.76           H  
ATOM   4519 2HG  GLU A 304       8.276  -8.083  25.423  1.00  0.76           H  
ATOM   4520  N   VAL A 305      11.865  -8.437  22.034  1.00  0.77           N  
ATOM   4521  CA  VAL A 305      12.878  -8.875  21.090  1.00  0.77           C  
ATOM   4522  C   VAL A 305      14.201  -8.178  21.372  1.00  0.77           C  
ATOM   4523  O   VAL A 305      15.248  -8.832  21.372  1.00  0.77           O  
ATOM   4524  CB  VAL A 305      12.413  -8.673  19.643  1.00  0.77           C  
ATOM   4525  CG1 VAL A 305      13.564  -8.913  18.705  1.00  0.77           C  
ATOM   4526  CG2 VAL A 305      11.282  -9.687  19.345  1.00  0.77           C  
ATOM   4527  H   VAL A 305      11.023  -7.970  21.696  1.00  0.77           H  
ATOM   4528  HA  VAL A 305      13.026  -9.942  21.223  1.00  0.77           H  
ATOM   4529  HB  VAL A 305      12.052  -7.648  19.507  1.00  0.77           H  
ATOM   4530 1HG1 VAL A 305      13.240  -8.782  17.683  1.00  0.77           H  
ATOM   4531 2HG1 VAL A 305      14.360  -8.201  18.926  1.00  0.77           H  
ATOM   4532 3HG1 VAL A 305      13.930  -9.927  18.849  1.00  0.77           H  
ATOM   4533 1HG2 VAL A 305      10.938  -9.567  18.336  1.00  0.77           H  
ATOM   4534 2HG2 VAL A 305      11.653 -10.703  19.482  1.00  0.77           H  
ATOM   4535 3HG2 VAL A 305      10.456  -9.515  20.026  1.00  0.77           H  
ATOM   4536  N   GLU A 306      14.169  -6.871  21.651  1.00  0.79           N  
ATOM   4537  CA  GLU A 306      15.404  -6.180  21.997  1.00  0.79           C  
ATOM   4538  C   GLU A 306      16.013  -6.747  23.281  1.00  0.79           C  
ATOM   4539  O   GLU A 306      17.225  -6.935  23.352  1.00  0.79           O  
ATOM   4540  CB  GLU A 306      15.144  -4.677  22.178  1.00  0.79           C  
ATOM   4541  CG  GLU A 306      14.888  -3.885  20.893  1.00  0.79           C  
ATOM   4542  CD  GLU A 306      16.146  -3.657  20.075  1.00  0.79           C  
ATOM   4543  OE1 GLU A 306      17.089  -3.126  20.608  1.00  0.79           O  
ATOM   4544  OE2 GLU A 306      16.164  -4.022  18.931  1.00  0.79           O  
ATOM   4545  H   GLU A 306      13.285  -6.359  21.609  1.00  0.79           H  
ATOM   4546  HA  GLU A 306      16.117  -6.323  21.185  1.00  0.79           H  
ATOM   4547 1HB  GLU A 306      14.275  -4.542  22.820  1.00  0.79           H  
ATOM   4548 2HB  GLU A 306      15.995  -4.225  22.686  1.00  0.79           H  
ATOM   4549 1HG  GLU A 306      14.169  -4.436  20.282  1.00  0.79           H  
ATOM   4550 2HG  GLU A 306      14.441  -2.927  21.150  1.00  0.79           H  
ATOM   4551  N   ALA A 307      15.184  -7.080  24.276  1.00  0.82           N  
ATOM   4552  CA  ALA A 307      15.693  -7.640  25.530  1.00  0.82           C  
ATOM   4553  C   ALA A 307      16.426  -8.958  25.287  1.00  0.82           C  
ATOM   4554  O   ALA A 307      17.446  -9.252  25.911  1.00  0.82           O  
ATOM   4555  CB  ALA A 307      14.551  -7.857  26.506  1.00  0.82           C  
ATOM   4556  H   ALA A 307      14.183  -6.901  24.176  1.00  0.82           H  
ATOM   4557  HA  ALA A 307      16.403  -6.928  25.952  1.00  0.82           H  
ATOM   4558 1HB  ALA A 307      14.942  -8.249  27.441  1.00  0.82           H  
ATOM   4559 2HB  ALA A 307      14.045  -6.909  26.686  1.00  0.82           H  
ATOM   4560 3HB  ALA A 307      13.846  -8.566  26.083  1.00  0.82           H  
ATOM   4561  N   ILE A 308      15.891  -9.746  24.364  1.00  0.86           N  
ATOM   4562  CA  ILE A 308      16.447 -11.028  23.960  1.00  0.86           C  
ATOM   4563  C   ILE A 308      17.746 -10.885  23.190  1.00  0.86           C  
ATOM   4564  O   ILE A 308      18.706 -11.629  23.406  1.00  0.86           O  
ATOM   4565  CB  ILE A 308      15.424 -11.780  23.112  1.00  0.86           C  
ATOM   4566  CG1 ILE A 308      14.249 -12.161  24.000  1.00  0.86           C  
ATOM   4567  CG2 ILE A 308      16.051 -12.969  22.428  1.00  0.86           C  
ATOM   4568  CD1 ILE A 308      13.054 -12.623  23.255  1.00  0.86           C  
ATOM   4569  H   ILE A 308      15.021  -9.442  23.925  1.00  0.86           H  
ATOM   4570  HA  ILE A 308      16.647 -11.607  24.859  1.00  0.86           H  
ATOM   4571  HB  ILE A 308      15.038 -11.113  22.351  1.00  0.86           H  
ATOM   4572 1HG1 ILE A 308      14.560 -12.958  24.673  1.00  0.86           H  
ATOM   4573 2HG1 ILE A 308      13.972 -11.301  24.597  1.00  0.86           H  
ATOM   4574 1HG2 ILE A 308      15.301 -13.462  21.826  1.00  0.86           H  
ATOM   4575 2HG2 ILE A 308      16.861 -12.645  21.788  1.00  0.86           H  
ATOM   4576 3HG2 ILE A 308      16.438 -13.660  23.172  1.00  0.86           H  
ATOM   4577 1HD1 ILE A 308      12.285 -12.855  23.964  1.00  0.86           H  
ATOM   4578 2HD1 ILE A 308      12.705 -11.837  22.592  1.00  0.86           H  
ATOM   4579 3HD1 ILE A 308      13.309 -13.494  22.690  1.00  0.86           H  
ATOM   4580  N   LEU A 309      17.766  -9.940  22.262  1.00  0.91           N  
ATOM   4581  CA  LEU A 309      18.929  -9.731  21.435  1.00  0.91           C  
ATOM   4582  C   LEU A 309      19.932  -8.728  21.997  1.00  0.91           C  
ATOM   4583  O   LEU A 309      21.042  -8.618  21.489  1.00  0.91           O  
ATOM   4584  CB  LEU A 309      18.431  -9.373  20.049  1.00  0.91           C  
ATOM   4585  CG  LEU A 309      17.651 -10.527  19.466  1.00  0.91           C  
ATOM   4586  CD1 LEU A 309      17.048 -10.195  18.269  1.00  0.91           C  
ATOM   4587  CD2 LEU A 309      18.590 -11.617  19.203  1.00  0.91           C  
ATOM   4588  H   LEU A 309      16.934  -9.369  22.110  1.00  0.91           H  
ATOM   4589  HA  LEU A 309      19.431 -10.688  21.356  1.00  0.91           H  
ATOM   4590 1HB  LEU A 309      17.772  -8.503  20.117  1.00  0.91           H  
ATOM   4591 2HB  LEU A 309      19.272  -9.144  19.394  1.00  0.91           H  
ATOM   4592  HG  LEU A 309      16.883 -10.826  20.174  1.00  0.91           H  
ATOM   4593 1HD1 LEU A 309      16.529 -11.069  17.911  1.00  0.91           H  
ATOM   4594 2HD1 LEU A 309      16.365  -9.373  18.413  1.00  0.91           H  
ATOM   4595 3HD1 LEU A 309      17.810  -9.927  17.584  1.00  0.91           H  
ATOM   4596 1HD2 LEU A 309      18.064 -12.488  18.800  1.00  0.91           H  
ATOM   4597 2HD2 LEU A 309      19.339 -11.283  18.485  1.00  0.91           H  
ATOM   4598 3HD2 LEU A 309      19.061 -11.848  20.117  1.00  0.91           H  
ATOM   4599  N   GLU A 310      19.596  -8.051  23.091  1.00  0.96           N  
ATOM   4600  CA  GLU A 310      20.531  -7.144  23.748  1.00  0.96           C  
ATOM   4601  C   GLU A 310      21.983  -7.683  23.783  1.00  0.96           C  
ATOM   4602  O   GLU A 310      22.859  -7.038  23.212  1.00  0.96           O  
ATOM   4603  CB  GLU A 310      20.036  -6.773  25.158  1.00  0.96           C  
ATOM   4604  CG  GLU A 310      20.963  -5.852  25.965  1.00  0.96           C  
ATOM   4605  CD  GLU A 310      21.017  -4.423  25.449  1.00  0.96           C  
ATOM   4606  OE1 GLU A 310      20.093  -3.997  24.809  1.00  0.96           O  
ATOM   4607  OE2 GLU A 310      22.002  -3.754  25.695  1.00  0.96           O  
ATOM   4608  H   GLU A 310      18.650  -8.123  23.459  1.00  0.96           H  
ATOM   4609  HA  GLU A 310      20.542  -6.220  23.171  1.00  0.96           H  
ATOM   4610 1HB  GLU A 310      19.100  -6.228  25.050  1.00  0.96           H  
ATOM   4611 2HB  GLU A 310      19.795  -7.642  25.742  1.00  0.96           H  
ATOM   4612 1HG  GLU A 310      20.622  -5.838  26.999  1.00  0.96           H  
ATOM   4613 2HG  GLU A 310      21.967  -6.273  25.949  1.00  0.96           H  
ATOM   4614  N   PRO A 311      22.297  -8.877  24.361  1.00  1.03           N  
ATOM   4615  CA  PRO A 311      23.648  -9.420  24.461  1.00  1.03           C  
ATOM   4616  C   PRO A 311      24.317  -9.699  23.117  1.00  1.03           C  
ATOM   4617  O   PRO A 311      25.535  -9.882  23.064  1.00  1.03           O  
ATOM   4618  CB  PRO A 311      23.442 -10.724  25.246  1.00  1.03           C  
ATOM   4619  CG  PRO A 311      22.002 -11.084  25.043  1.00  1.03           C  
ATOM   4620  CD  PRO A 311      21.284  -9.767  25.012  1.00  1.03           C  
ATOM   4621  HA  PRO A 311      24.260  -8.718  25.044  1.00  1.03           H  
ATOM   4622 1HB  PRO A 311      24.123 -11.494  24.860  1.00  1.03           H  
ATOM   4623 2HB  PRO A 311      23.699 -10.568  26.304  1.00  1.03           H  
ATOM   4624 1HG  PRO A 311      21.873 -11.646  24.101  1.00  1.03           H  
ATOM   4625 2HG  PRO A 311      21.647 -11.738  25.852  1.00  1.03           H  
ATOM   4626 1HD  PRO A 311      20.381  -9.921  24.466  1.00  1.03           H  
ATOM   4627 2HD  PRO A 311      21.092  -9.443  26.040  1.00  1.03           H  
ATOM   4628  N   VAL A 312      23.534  -9.786  22.045  1.00  1.10           N  
ATOM   4629  CA  VAL A 312      24.072 -10.062  20.732  1.00  1.10           C  
ATOM   4630  C   VAL A 312      23.850  -8.896  19.763  1.00  1.10           C  
ATOM   4631  O   VAL A 312      24.134  -9.017  18.575  1.00  1.10           O  
ATOM   4632  CB  VAL A 312      23.455 -11.356  20.149  1.00  1.10           C  
ATOM   4633  CG1 VAL A 312      23.832 -12.566  20.995  1.00  1.10           C  
ATOM   4634  CG2 VAL A 312      21.991 -11.237  20.124  1.00  1.10           C  
ATOM   4635  H   VAL A 312      22.538  -9.600  22.104  1.00  1.10           H  
ATOM   4636  HA  VAL A 312      25.138 -10.225  20.844  1.00  1.10           H  
ATOM   4637  HB  VAL A 312      23.834 -11.506  19.140  1.00  1.10           H  
ATOM   4638 1HG1 VAL A 312      23.390 -13.466  20.562  1.00  1.10           H  
ATOM   4639 2HG1 VAL A 312      24.921 -12.673  21.019  1.00  1.10           H  
ATOM   4640 3HG1 VAL A 312      23.460 -12.437  22.009  1.00  1.10           H  
ATOM   4641 1HG2 VAL A 312      21.557 -12.142  19.712  1.00  1.10           H  
ATOM   4642 2HG2 VAL A 312      21.652 -11.102  21.145  1.00  1.10           H  
ATOM   4643 3HG2 VAL A 312      21.693 -10.378  19.519  1.00  1.10           H  
ATOM   4644  N   LYS A 313      23.396  -7.741  20.263  1.00  1.17           N  
ATOM   4645  CA  LYS A 313      23.114  -6.598  19.387  1.00  1.17           C  
ATOM   4646  C   LYS A 313      24.356  -6.108  18.635  1.00  1.17           C  
ATOM   4647  O   LYS A 313      24.255  -5.529  17.543  1.00  1.17           O  
ATOM   4648  CB  LYS A 313      22.547  -5.439  20.214  1.00  1.17           C  
ATOM   4649  CG  LYS A 313      23.555  -4.743  21.128  1.00  1.17           C  
ATOM   4650  CD  LYS A 313      22.883  -3.706  22.016  1.00  1.17           C  
ATOM   4651  CE  LYS A 313      23.907  -2.960  22.857  1.00  1.17           C  
ATOM   4652  NZ  LYS A 313      23.260  -2.017  23.829  1.00  1.17           N  
ATOM   4653  H   LYS A 313      23.198  -7.655  21.262  1.00  1.17           H  
ATOM   4654  HA  LYS A 313      22.370  -6.908  18.652  1.00  1.17           H  
ATOM   4655 1HB  LYS A 313      22.128  -4.690  19.556  1.00  1.17           H  
ATOM   4656 2HB  LYS A 313      21.738  -5.815  20.847  1.00  1.17           H  
ATOM   4657 1HG  LYS A 313      24.072  -5.472  21.746  1.00  1.17           H  
ATOM   4658 2HG  LYS A 313      24.291  -4.227  20.515  1.00  1.17           H  
ATOM   4659 1HD  LYS A 313      22.331  -2.996  21.401  1.00  1.17           H  
ATOM   4660 2HD  LYS A 313      22.181  -4.208  22.688  1.00  1.17           H  
ATOM   4661 1HE  LYS A 313      24.511  -3.678  23.409  1.00  1.17           H  
ATOM   4662 2HE  LYS A 313      24.555  -2.392  22.189  1.00  1.17           H  
ATOM   4663 1HZ  LYS A 313      23.965  -1.543  24.364  1.00  1.17           H  
ATOM   4664 2HZ  LYS A 313      22.695  -1.343  23.342  1.00  1.17           H  
ATOM   4665 3HZ  LYS A 313      22.666  -2.571  24.472  1.00  1.17           H  
ATOM   4666  N   ASN A 314      25.539  -6.379  19.209  1.00  1.27           N  
ATOM   4667  CA  ASN A 314      26.813  -5.978  18.627  1.00  1.27           C  
ATOM   4668  C   ASN A 314      27.477  -7.105  17.838  1.00  1.27           C  
ATOM   4669  O   ASN A 314      28.621  -6.969  17.396  1.00  1.27           O  
ATOM   4670  CB  ASN A 314      27.769  -5.491  19.702  1.00  1.27           C  
ATOM   4671  CG  ASN A 314      27.359  -4.189  20.338  1.00  1.27           C  
ATOM   4672  OD1 ASN A 314      26.843  -3.282  19.676  1.00  1.27           O  
ATOM   4673  ND2 ASN A 314      27.606  -4.072  21.618  1.00  1.27           N  
ATOM   4674  H   ASN A 314      25.537  -6.872  20.090  1.00  1.27           H  
ATOM   4675  HA  ASN A 314      26.629  -5.162  17.926  1.00  1.27           H  
ATOM   4676 1HB  ASN A 314      27.843  -6.252  20.483  1.00  1.27           H  
ATOM   4677 2HB  ASN A 314      28.763  -5.373  19.272  1.00  1.27           H  
ATOM   4678 1HD2 ASN A 314      27.387  -3.222  22.096  1.00  1.27           H  
ATOM   4679 2HD2 ASN A 314      28.036  -4.826  22.114  1.00  1.27           H  
ATOM   4680  N   MET A 315      26.779  -8.221  17.662  1.00  1.42           N  
ATOM   4681  CA  MET A 315      27.327  -9.317  16.889  1.00  1.42           C  
ATOM   4682  C   MET A 315      27.100  -9.042  15.429  1.00  1.42           C  
ATOM   4683  O   MET A 315      26.058  -8.530  15.039  1.00  1.42           O  
ATOM   4684  CB  MET A 315      26.695 -10.633  17.300  1.00  1.42           C  
ATOM   4685  CG  MET A 315      27.001 -11.052  18.720  1.00  1.42           C  
ATOM   4686  SD  MET A 315      28.710 -11.444  18.973  1.00  1.42           S  
ATOM   4687  CE  MET A 315      28.786 -12.989  18.050  1.00  1.42           C  
ATOM   4688  H   MET A 315      25.836  -8.319  18.036  1.00  1.42           H  
ATOM   4689  HA  MET A 315      28.402  -9.370  17.060  1.00  1.42           H  
ATOM   4690 1HB  MET A 315      25.612 -10.558  17.194  1.00  1.42           H  
ATOM   4691 2HB  MET A 315      27.037 -11.420  16.632  1.00  1.42           H  
ATOM   4692 1HG  MET A 315      26.769 -10.219  19.360  1.00  1.42           H  
ATOM   4693 2HG  MET A 315      26.398 -11.902  19.027  1.00  1.42           H  
ATOM   4694 1HE  MET A 315      29.798 -13.392  18.095  1.00  1.42           H  
ATOM   4695 2HE  MET A 315      28.090 -13.710  18.494  1.00  1.42           H  
ATOM   4696 3HE  MET A 315      28.512 -12.811  17.010  1.00  1.42           H  
ATOM   4697  N   THR A 316      28.087  -9.397  14.631  1.00  1.62           N  
ATOM   4698  CA  THR A 316      28.045  -9.220  13.193  1.00  1.62           C  
ATOM   4699  C   THR A 316      28.330 -10.569  12.537  1.00  1.62           C  
ATOM   4700  O   THR A 316      28.951 -10.654  11.462  1.00  1.62           O  
ATOM   4701  CB  THR A 316      29.047  -8.138  12.771  1.00  1.62           C  
ATOM   4702  OG1 THR A 316      30.373  -8.503  13.186  1.00  1.62           O  
ATOM   4703  CG2 THR A 316      28.677  -6.807  13.449  1.00  1.62           C  
ATOM   4704  H   THR A 316      28.919  -9.801  15.042  1.00  1.62           H  
ATOM   4705  HA  THR A 316      27.042  -8.896  12.899  1.00  1.62           H  
ATOM   4706  HB  THR A 316      29.018  -8.022  11.692  1.00  1.62           H  
ATOM   4707  HG1 THR A 316      30.464  -8.354  14.135  1.00  1.62           H  
ATOM   4708 1HG2 THR A 316      29.376  -6.038  13.165  1.00  1.62           H  
ATOM   4709 2HG2 THR A 316      27.666  -6.513  13.144  1.00  1.62           H  
ATOM   4710 3HG2 THR A 316      28.710  -6.917  14.529  1.00  1.62           H  
ATOM   4711  N   TRP A 317      27.920 -11.624  13.249  1.00  1.92           N  
ATOM   4712  CA  TRP A 317      28.121 -13.016  12.861  1.00  1.92           C  
ATOM   4713  C   TRP A 317      29.599 -13.273  12.609  1.00  1.92           C  
ATOM   4714  O   TRP A 317      30.420 -13.110  13.511  1.00  1.92           O  
ATOM   4715  CB  TRP A 317      27.295 -13.382  11.615  1.00  1.92           C  
ATOM   4716  CG  TRP A 317      25.826 -13.382  11.839  1.00  1.92           C  
ATOM   4717  CD1 TRP A 317      25.087 -14.440  12.231  1.00  1.92           C  
ATOM   4718  CD2 TRP A 317      24.891 -12.303  11.644  1.00  1.92           C  
ATOM   4719  NE1 TRP A 317      23.784 -14.093  12.318  1.00  1.92           N  
ATOM   4720  CE2 TRP A 317      23.636 -12.802  11.956  1.00  1.92           C  
ATOM   4721  CE3 TRP A 317      25.010 -10.985  11.231  1.00  1.92           C  
ATOM   4722  CZ2 TRP A 317      22.502 -12.035  11.867  1.00  1.92           C  
ATOM   4723  CZ3 TRP A 317      23.869 -10.222  11.145  1.00  1.92           C  
ATOM   4724  CH2 TRP A 317      22.648 -10.726  11.450  1.00  1.92           C  
ATOM   4725  H   TRP A 317      27.423 -11.431  14.106  1.00  1.92           H  
ATOM   4726  HA  TRP A 317      27.800 -13.656  13.683  1.00  1.92           H  
ATOM   4727 1HB  TRP A 317      27.514 -12.695  10.798  1.00  1.92           H  
ATOM   4728 2HB  TRP A 317      27.557 -14.390  11.287  1.00  1.92           H  
ATOM   4729  HD1 TRP A 317      25.481 -15.418  12.447  1.00  1.92           H  
ATOM   4730  HE1 TRP A 317      23.033 -14.688  12.592  1.00  1.92           H  
ATOM   4731  HE3 TRP A 317      25.976 -10.559  10.972  1.00  1.92           H  
ATOM   4732  HZ2 TRP A 317      21.521 -12.431  12.107  1.00  1.92           H  
ATOM   4733  HZ3 TRP A 317      23.973  -9.186  10.822  1.00  1.92           H  
ATOM   4734  HH2 TRP A 317      21.773 -10.080  11.363  1.00  1.92           H  
ATOM   4735  N   SER A 318      29.936 -13.672  11.388  1.00  2.31           N  
ATOM   4736  CA  SER A 318      31.311 -13.950  11.023  1.00  2.31           C  
ATOM   4737  C   SER A 318      31.680 -13.134   9.799  1.00  2.31           C  
ATOM   4738  O   SER A 318      32.569 -13.503   9.034  1.00  2.31           O  
ATOM   4739  CB  SER A 318      31.511 -15.426  10.759  1.00  2.31           C  
ATOM   4740  OG  SER A 318      31.239 -16.182  11.909  1.00  2.31           O  
ATOM   4741  H   SER A 318      29.226 -13.781  10.683  1.00  2.31           H  
ATOM   4742  HA  SER A 318      31.964 -13.650  11.843  1.00  2.31           H  
ATOM   4743 1HB  SER A 318      30.859 -15.741   9.947  1.00  2.31           H  
ATOM   4744 2HB  SER A 318      32.538 -15.599  10.441  1.00  2.31           H  
ATOM   4745  HG  SER A 318      31.721 -15.753  12.627  1.00  2.31           H  
ATOM   4746  N   SER A 319      30.981 -12.007   9.614  1.00  2.81           N  
ATOM   4747  CA  SER A 319      31.228 -11.107   8.489  1.00  2.81           C  
ATOM   4748  C   SER A 319      32.607 -10.472   8.531  1.00  2.81           C  
ATOM   4749  O   SER A 319      33.135 -10.031   7.512  1.00  2.81           O  
ATOM   4750  CB  SER A 319      30.230  -9.982   8.525  1.00  2.81           C  
ATOM   4751  OG  SER A 319      30.450  -9.189   9.677  1.00  2.81           O  
ATOM   4752  H   SER A 319      30.258 -11.745  10.290  1.00  2.81           H  
ATOM   4753  HA  SER A 319      31.128 -11.672   7.561  1.00  2.81           H  
ATOM   4754 1HB  SER A 319      30.336  -9.373   7.631  1.00  2.81           H  
ATOM   4755 2HB  SER A 319      29.216 -10.380   8.542  1.00  2.81           H  
ATOM   4756  HG  SER A 319      30.035  -9.698  10.418  1.00  2.81           H  
ATOM   4757  N   GLY A 320      33.169 -10.388   9.732  1.00  3.42           N  
ATOM   4758  CA  GLY A 320      34.469  -9.793   9.942  1.00  3.42           C  
ATOM   4759  C   GLY A 320      34.440  -8.268   9.977  1.00  3.42           C  
ATOM   4760  O   GLY A 320      35.500  -7.648  10.061  1.00  3.42           O  
ATOM   4761  H   GLY A 320      32.665 -10.767  10.517  1.00  3.42           H  
ATOM   4762 1HA  GLY A 320      34.885 -10.169  10.877  1.00  3.42           H  
ATOM   4763 2HA  GLY A 320      35.142 -10.122   9.151  1.00  3.42           H  
ATOM   4764  N   ILE A 321      33.261  -7.625   9.970  1.00  4.14           N  
ATOM   4765  CA  ILE A 321      33.321  -6.158   9.910  1.00  4.14           C  
ATOM   4766  C   ILE A 321      33.899  -5.501  11.171  1.00  4.14           C  
ATOM   4767  O   ILE A 321      34.342  -4.353  11.119  1.00  4.14           O  
ATOM   4768  CB  ILE A 321      31.968  -5.487   9.621  1.00  4.14           C  
ATOM   4769  CG1 ILE A 321      30.971  -5.639  10.705  1.00  4.14           C  
ATOM   4770  CG2 ILE A 321      31.360  -6.093   8.340  1.00  4.14           C  
ATOM   4771  CD1 ILE A 321      29.763  -4.722  10.466  1.00  4.14           C  
ATOM   4772  H   ILE A 321      32.370  -8.136   9.924  1.00  4.14           H  
ATOM   4773  HA  ILE A 321      33.976  -5.895   9.082  1.00  4.14           H  
ATOM   4774  HB  ILE A 321      32.142  -4.451   9.528  1.00  4.14           H  
ATOM   4775 1HG1 ILE A 321      30.648  -6.669  10.746  1.00  4.14           H  
ATOM   4776 2HG1 ILE A 321      31.409  -5.369  11.655  1.00  4.14           H  
ATOM   4777 1HG2 ILE A 321      30.413  -5.604   8.108  1.00  4.14           H  
ATOM   4778 2HG2 ILE A 321      32.026  -5.977   7.512  1.00  4.14           H  
ATOM   4779 3HG2 ILE A 321      31.189  -7.143   8.497  1.00  4.14           H  
ATOM   4780 1HD1 ILE A 321      29.034  -4.838  11.259  1.00  4.14           H  
ATOM   4781 2HD1 ILE A 321      30.096  -3.687  10.440  1.00  4.14           H  
ATOM   4782 3HD1 ILE A 321      29.307  -4.975   9.520  1.00  4.14           H  
ATOM   4783  N   GLU A 322      33.908  -6.233  12.285  1.00  4.92           N  
ATOM   4784  CA  GLU A 322      34.461  -5.760  13.550  1.00  4.92           C  
ATOM   4785  C   GLU A 322      35.909  -6.227  13.752  1.00  4.92           C  
ATOM   4786  O   GLU A 322      36.482  -6.033  14.826  1.00  4.92           O  
ATOM   4787  CB  GLU A 322      33.603  -6.246  14.726  1.00  4.92           C  
ATOM   4788  CG  GLU A 322      32.153  -5.738  14.733  1.00  4.92           C  
ATOM   4789  CD  GLU A 322      32.026  -4.240  14.901  1.00  4.92           C  
ATOM   4790  OE1 GLU A 322      32.678  -3.706  15.765  1.00  4.92           O  
ATOM   4791  OE2 GLU A 322      31.280  -3.631  14.168  1.00  4.92           O  
ATOM   4792  H   GLU A 322      33.515  -7.160  12.244  1.00  4.92           H  
ATOM   4793  HA  GLU A 322      34.457  -4.670  13.540  1.00  4.92           H  
ATOM   4794 1HB  GLU A 322      33.571  -7.335  14.722  1.00  4.92           H  
ATOM   4795 2HB  GLU A 322      34.067  -5.936  15.662  1.00  4.92           H  
ATOM   4796 1HG  GLU A 322      31.689  -6.032  13.807  1.00  4.92           H  
ATOM   4797 2HG  GLU A 322      31.613  -6.231  15.542  1.00  4.92           H  
ATOM   4798  N   GLN A 323      36.485  -6.895  12.751  1.00  5.69           N  
ATOM   4799  CA  GLN A 323      37.836  -7.428  12.875  1.00  5.69           C  
ATOM   4800  C   GLN A 323      38.879  -6.338  13.091  1.00  5.69           C  
ATOM   4801  O   GLN A 323      38.937  -5.357  12.346  1.00  5.69           O  
ATOM   4802  CB  GLN A 323      38.203  -8.252  11.637  1.00  5.69           C  
ATOM   4803  CG  GLN A 323      39.604  -8.861  11.678  1.00  5.69           C  
ATOM   4804  CD  GLN A 323      39.744  -9.964  12.724  1.00  5.69           C  
ATOM   4805  OE1 GLN A 323      38.977 -10.939  12.726  1.00  5.69           O  
ATOM   4806  NE2 GLN A 323      40.717  -9.814  13.622  1.00  5.69           N  
ATOM   4807  H   GLN A 323      35.995  -7.029  11.868  1.00  5.69           H  
ATOM   4808  HA  GLN A 323      37.863  -8.086  13.743  1.00  5.69           H  
ATOM   4809 1HB  GLN A 323      37.482  -9.059  11.510  1.00  5.69           H  
ATOM   4810 2HB  GLN A 323      38.135  -7.618  10.752  1.00  5.69           H  
ATOM   4811 1HG  GLN A 323      39.822  -9.291  10.703  1.00  5.69           H  
ATOM   4812 2HG  GLN A 323      40.331  -8.079  11.907  1.00  5.69           H  
ATOM   4813 1HE2 GLN A 323      40.858 -10.502  14.330  1.00  5.69           H  
ATOM   4814 2HE2 GLN A 323      41.330  -8.980  13.592  1.00  5.69           H  
ATOM   4815  N   ALA A 324      39.701  -6.525  14.118  1.00  6.40           N  
ATOM   4816  CA  ALA A 324      40.764  -5.592  14.449  1.00  6.40           C  
ATOM   4817  C   ALA A 324      42.109  -6.101  13.933  1.00  6.40           C  
ATOM   4818  O   ALA A 324      43.073  -5.338  13.871  1.00  6.40           O  
ATOM   4819  OXT ALA A 324      42.276  -7.305  13.710  1.00  6.40           O  
ATOM   4820  CB  ALA A 324      40.821  -5.375  15.952  1.00  6.40           C  
ATOM   4821  H   ALA A 324      39.569  -7.344  14.694  1.00  6.40           H  
ATOM   4822  HA  ALA A 324      40.551  -4.642  13.959  1.00  6.40           H  
ATOM   4823 1HB  ALA A 324      41.607  -4.656  16.187  1.00  6.40           H  
ATOM   4824 2HB  ALA A 324      39.860  -4.989  16.299  1.00  6.40           H  
ATOM   4825 3HB  ALA A 324      41.034  -6.319  16.449  1.00  6.40           H  
TER    4826
ENDMDL

REMARK ID 84061 MODEL 4 2021-06-19_00000177_1_11
PFRMAT TS
TARGET 2021-06-19_00000177_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   9       0.160   2.380   0.866  1.00  1.67           N  
ATOM      2  CA  MET A   9       1.545   1.942   0.759  1.00  1.67           C  
ATOM      3  C   MET A   9       2.474   3.160   0.696  1.00  1.67           C  
ATOM      4  O   MET A   9       2.088   4.224   0.211  1.00  1.67           O  
ATOM      5  CB  MET A   9       1.691   1.036  -0.467  1.00  1.67           C  
ATOM      6  CG  MET A   9       0.911  -0.300  -0.362  1.00  1.67           C  
ATOM      7  SD  MET A   9       0.982  -1.299  -1.877  1.00  1.67           S  
ATOM      8  CE  MET A   9       2.640  -1.876  -1.915  1.00  1.67           C  
ATOM      9 1H   MET A   9      -0.389   1.663   1.319  1.00  1.67           H  
ATOM     10 2H   MET A   9       0.118   3.231   1.408  1.00  1.67           H  
ATOM     11 3H   MET A   9      -0.209   2.548  -0.059  1.00  1.67           H  
ATOM     12  HA  MET A   9       1.802   1.371   1.651  1.00  1.67           H  
ATOM     13 1HB  MET A   9       1.343   1.560  -1.359  1.00  1.67           H  
ATOM     14 2HB  MET A   9       2.731   0.800  -0.614  1.00  1.67           H  
ATOM     15 1HG  MET A   9       1.310  -0.892   0.462  1.00  1.67           H  
ATOM     16 2HG  MET A   9      -0.139  -0.086  -0.149  1.00  1.67           H  
ATOM     17 1HE  MET A   9       2.774  -2.458  -2.801  1.00  1.67           H  
ATOM     18 2HE  MET A   9       3.300  -1.045  -1.942  1.00  1.67           H  
ATOM     19 3HE  MET A   9       2.844  -2.484  -1.030  1.00  1.67           H  
ATOM     20  N   GLU A  10       3.700   3.005   1.187  1.00  1.53           N  
ATOM     21  CA  GLU A  10       4.667   4.111   1.234  1.00  1.53           C  
ATOM     22  C   GLU A  10       5.478   4.307  -0.036  1.00  1.53           C  
ATOM     23  O   GLU A  10       6.522   3.682  -0.208  1.00  1.53           O  
ATOM     24  CB  GLU A  10       5.667   3.879   2.369  1.00  1.53           C  
ATOM     25  CG  GLU A  10       6.674   5.017   2.568  1.00  1.53           C  
ATOM     26  CD  GLU A  10       7.745   4.700   3.600  1.00  1.53           C  
ATOM     27  OE1 GLU A  10       8.672   3.971   3.276  1.00  1.53           O  
ATOM     28  OE2 GLU A  10       7.644   5.191   4.700  1.00  1.53           O  
ATOM     29  H   GLU A  10       3.978   2.110   1.562  1.00  1.53           H  
ATOM     30  HA  GLU A  10       4.118   5.033   1.427  1.00  1.53           H  
ATOM     31 1HB  GLU A  10       5.131   3.736   3.307  1.00  1.53           H  
ATOM     32 2HB  GLU A  10       6.233   2.966   2.172  1.00  1.53           H  
ATOM     33 1HG  GLU A  10       7.158   5.230   1.609  1.00  1.53           H  
ATOM     34 2HG  GLU A  10       6.133   5.912   2.872  1.00  1.53           H  
ATOM     35  N   LEU A  11       5.041   5.216  -0.894  1.00  1.42           N  
ATOM     36  CA  LEU A  11       5.762   5.455  -2.139  1.00  1.42           C  
ATOM     37  C   LEU A  11       7.138   6.039  -1.874  1.00  1.42           C  
ATOM     38  O   LEU A  11       7.296   6.890  -0.994  1.00  1.42           O  
ATOM     39  CB  LEU A  11       5.006   6.424  -3.044  1.00  1.42           C  
ATOM     40  CG  LEU A  11       3.709   5.939  -3.636  1.00  1.42           C  
ATOM     41  CD1 LEU A  11       3.037   7.077  -4.388  1.00  1.42           C  
ATOM     42  CD2 LEU A  11       4.018   4.797  -4.564  1.00  1.42           C  
ATOM     43  H   LEU A  11       4.183   5.715  -0.694  1.00  1.42           H  
ATOM     44  HA  LEU A  11       5.887   4.504  -2.658  1.00  1.42           H  
ATOM     45 1HB  LEU A  11       4.796   7.327  -2.478  1.00  1.42           H  
ATOM     46 2HB  LEU A  11       5.663   6.680  -3.859  1.00  1.42           H  
ATOM     47  HG  LEU A  11       3.040   5.600  -2.841  1.00  1.42           H  
ATOM     48 1HD1 LEU A  11       2.101   6.723  -4.819  1.00  1.42           H  
ATOM     49 2HD1 LEU A  11       2.833   7.896  -3.699  1.00  1.42           H  
ATOM     50 3HD1 LEU A  11       3.693   7.424  -5.184  1.00  1.42           H  
ATOM     51 1HD2 LEU A  11       3.098   4.415  -5.009  1.00  1.42           H  
ATOM     52 2HD2 LEU A  11       4.694   5.132  -5.355  1.00  1.42           H  
ATOM     53 3HD2 LEU A  11       4.488   4.029  -3.993  1.00  1.42           H  
ATOM     54  N   ARG A  12       8.117   5.607  -2.660  1.00  1.36           N  
ATOM     55  CA  ARG A  12       9.478   6.116  -2.548  1.00  1.36           C  
ATOM     56  C   ARG A  12       9.977   6.624  -3.886  1.00  1.36           C  
ATOM     57  O   ARG A  12       9.479   6.215  -4.931  1.00  1.36           O  
ATOM     58  CB  ARG A  12      10.407   5.042  -2.009  1.00  1.36           C  
ATOM     59  CG  ARG A  12      10.104   4.617  -0.567  1.00  1.36           C  
ATOM     60  CD  ARG A  12      11.084   3.633  -0.034  1.00  1.36           C  
ATOM     61  NE  ARG A  12      10.820   3.331   1.346  1.00  1.36           N  
ATOM     62  CZ  ARG A  12      11.622   2.626   2.156  1.00  1.36           C  
ATOM     63  NH1 ARG A  12      12.758   2.111   1.773  1.00  1.36           N  
ATOM     64  NH2 ARG A  12      11.265   2.446   3.395  1.00  1.36           N  
ATOM     65  H   ARG A  12       7.907   4.881  -3.347  1.00  1.36           H  
ATOM     66  HA  ARG A  12       9.480   6.949  -1.845  1.00  1.36           H  
ATOM     67 1HB  ARG A  12      10.328   4.159  -2.639  1.00  1.36           H  
ATOM     68 2HB  ARG A  12      11.442   5.385  -2.057  1.00  1.36           H  
ATOM     69 1HG  ARG A  12      10.101   5.493   0.082  1.00  1.36           H  
ATOM     70 2HG  ARG A  12       9.117   4.147  -0.534  1.00  1.36           H  
ATOM     71 1HD  ARG A  12      11.006   2.709  -0.590  1.00  1.36           H  
ATOM     72 2HD  ARG A  12      12.099   4.022  -0.115  1.00  1.36           H  
ATOM     73  HE  ARG A  12       9.946   3.681   1.768  1.00  1.36           H  
ATOM     74 1HH1 ARG A  12      13.127   2.200   0.816  1.00  1.36           H  
ATOM     75 2HH1 ARG A  12      13.296   1.593   2.474  1.00  1.36           H  
ATOM     76 1HH2 ARG A  12      10.375   2.860   3.723  1.00  1.36           H  
ATOM     77 2HH2 ARG A  12      11.902   1.916   4.000  1.00  1.36           H  
ATOM     78  N   GLU A  13      10.931   7.553  -3.853  1.00  1.35           N  
ATOM     79  CA  GLU A  13      11.478   8.119  -5.087  1.00  1.35           C  
ATOM     80  C   GLU A  13      12.808   7.490  -5.490  1.00  1.35           C  
ATOM     81  O   GLU A  13      13.662   7.182  -4.653  1.00  1.35           O  
ATOM     82  CB  GLU A  13      11.606   9.640  -4.934  1.00  1.35           C  
ATOM     83  CG  GLU A  13      10.244  10.333  -4.802  1.00  1.35           C  
ATOM     84  CD  GLU A  13      10.260  11.833  -4.582  1.00  1.35           C  
ATOM     85  OE1 GLU A  13      11.310  12.405  -4.438  1.00  1.35           O  
ATOM     86  OE2 GLU A  13       9.177  12.400  -4.556  1.00  1.35           O  
ATOM     87  H   GLU A  13      11.289   7.868  -2.962  1.00  1.35           H  
ATOM     88  HA  GLU A  13      10.774   7.929  -5.895  1.00  1.35           H  
ATOM     89 1HB  GLU A  13      12.203   9.877  -4.055  1.00  1.35           H  
ATOM     90 2HB  GLU A  13      12.119  10.054  -5.808  1.00  1.35           H  
ATOM     91 1HG  GLU A  13       9.727  10.156  -5.736  1.00  1.35           H  
ATOM     92 2HG  GLU A  13       9.677   9.856  -4.004  1.00  1.35           H  
ATOM     93  N   LEU A  14      13.006   7.359  -6.793  1.00  1.40           N  
ATOM     94  CA  LEU A  14      14.225   6.767  -7.331  1.00  1.40           C  
ATOM     95  C   LEU A  14      15.420   7.711  -7.379  1.00  1.40           C  
ATOM     96  O   LEU A  14      15.884   8.114  -8.447  1.00  1.40           O  
ATOM     97  CB  LEU A  14      13.946   6.262  -8.732  1.00  1.40           C  
ATOM     98  CG  LEU A  14      12.932   5.180  -8.835  1.00  1.40           C  
ATOM     99  CD1 LEU A  14      12.701   4.929 -10.235  1.00  1.40           C  
ATOM    100  CD2 LEU A  14      13.457   3.925  -8.146  1.00  1.40           C  
ATOM    101  H   LEU A  14      12.256   7.637  -7.433  1.00  1.40           H  
ATOM    102  HA  LEU A  14      14.488   5.919  -6.701  1.00  1.40           H  
ATOM    103 1HB  LEU A  14      13.584   7.105  -9.329  1.00  1.40           H  
ATOM    104 2HB  LEU A  14      14.878   5.902  -9.171  1.00  1.40           H  
ATOM    105  HG  LEU A  14      11.990   5.500  -8.374  1.00  1.40           H  
ATOM    106 1HD1 LEU A  14      11.958   4.144 -10.333  1.00  1.40           H  
ATOM    107 2HD1 LEU A  14      12.345   5.843 -10.705  1.00  1.40           H  
ATOM    108 3HD1 LEU A  14      13.637   4.624 -10.694  1.00  1.40           H  
ATOM    109 1HD2 LEU A  14      12.726   3.124  -8.229  1.00  1.40           H  
ATOM    110 2HD2 LEU A  14      14.392   3.609  -8.610  1.00  1.40           H  
ATOM    111 3HD2 LEU A  14      13.630   4.148  -7.101  1.00  1.40           H  
ATOM    112  N   GLY A  15      15.934   8.039  -6.204  1.00  1.48           N  
ATOM    113  CA  GLY A  15      17.073   8.939  -6.115  1.00  1.48           C  
ATOM    114  C   GLY A  15      16.746  10.306  -6.707  1.00  1.48           C  
ATOM    115  O   GLY A  15      15.805  10.971  -6.276  1.00  1.48           O  
ATOM    116  H   GLY A  15      15.472   7.672  -5.373  1.00  1.48           H  
ATOM    117 1HA  GLY A  15      17.368   9.049  -5.072  1.00  1.48           H  
ATOM    118 2HA  GLY A  15      17.917   8.498  -6.641  1.00  1.48           H  
ATOM    119  N   ALA A  16      17.550  10.743  -7.673  1.00  1.56           N  
ATOM    120  CA  ALA A  16      17.381  12.040  -8.320  1.00  1.56           C  
ATOM    121  C   ALA A  16      16.335  12.029  -9.438  1.00  1.56           C  
ATOM    122  O   ALA A  16      16.048  13.078 -10.021  1.00  1.56           O  
ATOM    123  CB  ALA A  16      18.708  12.498  -8.893  1.00  1.56           C  
ATOM    124  H   ALA A  16      18.301  10.136  -7.990  1.00  1.56           H  
ATOM    125  HA  ALA A  16      17.052  12.749  -7.563  1.00  1.56           H  
ATOM    126 1HB  ALA A  16      18.587  13.480  -9.344  1.00  1.56           H  
ATOM    127 2HB  ALA A  16      19.445  12.553  -8.100  1.00  1.56           H  
ATOM    128 3HB  ALA A  16      19.037  11.783  -9.650  1.00  1.56           H  
ATOM    129  N   THR A  17      15.787  10.864  -9.766  1.00  1.59           N  
ATOM    130  CA  THR A  17      14.815  10.779 -10.844  1.00  1.59           C  
ATOM    131  C   THR A  17      13.404  10.972 -10.318  1.00  1.59           C  
ATOM    132  O   THR A  17      12.966  10.295  -9.389  1.00  1.59           O  
ATOM    133  CB  THR A  17      14.987   9.462 -11.612  1.00  1.59           C  
ATOM    134  OG1 THR A  17      16.302   9.484 -12.199  1.00  1.59           O  
ATOM    135  CG2 THR A  17      13.905   9.267 -12.692  1.00  1.59           C  
ATOM    136  H   THR A  17      16.027  10.013  -9.252  1.00  1.59           H  
ATOM    137  HA  THR A  17      15.016  11.584 -11.549  1.00  1.59           H  
ATOM    138  HB  THR A  17      14.933   8.630 -10.909  1.00  1.59           H  
ATOM    139  HG1 THR A  17      16.408   8.806 -12.898  1.00  1.59           H  
ATOM    140 1HG2 THR A  17      14.080   8.321 -13.209  1.00  1.59           H  
ATOM    141 2HG2 THR A  17      12.919   9.247 -12.225  1.00  1.59           H  
ATOM    142 3HG2 THR A  17      13.951  10.084 -13.409  1.00  1.59           H  
ATOM    143  N   GLY A  18      12.671  11.896 -10.938  1.00  1.54           N  
ATOM    144  CA  GLY A  18      11.322  12.273 -10.503  1.00  1.54           C  
ATOM    145  C   GLY A  18      10.229  11.249 -10.808  1.00  1.54           C  
ATOM    146  O   GLY A  18       9.261  11.544 -11.509  1.00  1.54           O  
ATOM    147  H   GLY A  18      13.088  12.389 -11.715  1.00  1.54           H  
ATOM    148 1HA  GLY A  18      11.343  12.456  -9.427  1.00  1.54           H  
ATOM    149 2HA  GLY A  18      11.059  13.222 -10.967  1.00  1.54           H  
ATOM    150  N   LEU A  19      10.405  10.049 -10.277  1.00  1.42           N  
ATOM    151  CA  LEU A  19       9.458   8.962 -10.430  1.00  1.42           C  
ATOM    152  C   LEU A  19       9.380   8.136  -9.159  1.00  1.42           C  
ATOM    153  O   LEU A  19      10.404   7.793  -8.550  1.00  1.42           O  
ATOM    154  CB  LEU A  19       9.821   8.097 -11.638  1.00  1.42           C  
ATOM    155  CG  LEU A  19       8.845   6.954 -11.956  1.00  1.42           C  
ATOM    156  CD1 LEU A  19       8.787   6.774 -13.448  1.00  1.42           C  
ATOM    157  CD2 LEU A  19       9.342   5.689 -11.292  1.00  1.42           C  
ATOM    158  H   LEU A  19      11.245   9.916  -9.726  1.00  1.42           H  
ATOM    159  HA  LEU A  19       8.473   9.389 -10.611  1.00  1.42           H  
ATOM    160 1HB  LEU A  19       9.880   8.737 -12.517  1.00  1.42           H  
ATOM    161 2HB  LEU A  19      10.803   7.659 -11.466  1.00  1.42           H  
ATOM    162  HG  LEU A  19       7.847   7.189 -11.590  1.00  1.42           H  
ATOM    163 1HD1 LEU A  19       8.108   5.958 -13.701  1.00  1.42           H  
ATOM    164 2HD1 LEU A  19       8.434   7.690 -13.893  1.00  1.42           H  
ATOM    165 3HD1 LEU A  19       9.763   6.567 -13.811  1.00  1.42           H  
ATOM    166 1HD2 LEU A  19       8.679   4.870 -11.515  1.00  1.42           H  
ATOM    167 2HD2 LEU A  19      10.315   5.470 -11.668  1.00  1.42           H  
ATOM    168 3HD2 LEU A  19       9.392   5.826 -10.219  1.00  1.42           H  
ATOM    169  N   ARG A  20       8.144   7.843  -8.758  1.00  1.27           N  
ATOM    170  CA  ARG A  20       7.885   7.060  -7.567  1.00  1.27           C  
ATOM    171  C   ARG A  20       7.545   5.610  -7.830  1.00  1.27           C  
ATOM    172  O   ARG A  20       6.891   5.268  -8.819  1.00  1.27           O  
ATOM    173  CB  ARG A  20       6.774   7.684  -6.745  1.00  1.27           C  
ATOM    174  CG  ARG A  20       7.145   8.996  -6.109  1.00  1.27           C  
ATOM    175  CD  ARG A  20       6.038   9.641  -5.356  1.00  1.27           C  
ATOM    176  NE  ARG A  20       6.473  10.909  -4.764  1.00  1.27           N  
ATOM    177  CZ  ARG A  20       5.706  11.748  -4.057  1.00  1.27           C  
ATOM    178  NH1 ARG A  20       4.429  11.494  -3.833  1.00  1.27           N  
ATOM    179  NH2 ARG A  20       6.273  12.837  -3.593  1.00  1.27           N  
ATOM    180  H   ARG A  20       7.362   8.171  -9.306  1.00  1.27           H  
ATOM    181  HA  ARG A  20       8.787   7.086  -6.971  1.00  1.27           H  
ATOM    182 1HB  ARG A  20       5.894   7.841  -7.363  1.00  1.27           H  
ATOM    183 2HB  ARG A  20       6.502   6.995  -5.954  1.00  1.27           H  
ATOM    184 1HG  ARG A  20       7.924   8.777  -5.388  1.00  1.27           H  
ATOM    185 2HG  ARG A  20       7.521   9.692  -6.858  1.00  1.27           H  
ATOM    186 1HD  ARG A  20       5.204   9.841  -6.025  1.00  1.27           H  
ATOM    187 2HD  ARG A  20       5.714   8.990  -4.552  1.00  1.27           H  
ATOM    188  HE  ARG A  20       7.460  11.200  -4.876  1.00  1.27           H  
ATOM    189 1HH1 ARG A  20       4.010  10.650  -4.199  1.00  1.27           H  
ATOM    190 2HH1 ARG A  20       3.872  12.143  -3.297  1.00  1.27           H  
ATOM    191 1HH2 ARG A  20       7.276  12.982  -3.798  1.00  1.27           H  
ATOM    192 2HH2 ARG A  20       5.745  13.506  -3.055  1.00  1.27           H  
ATOM    193  N   VAL A  21       7.972   4.772  -6.901  1.00  1.14           N  
ATOM    194  CA  VAL A  21       7.703   3.350  -6.922  1.00  1.14           C  
ATOM    195  C   VAL A  21       7.075   2.887  -5.608  1.00  1.14           C  
ATOM    196  O   VAL A  21       7.291   3.476  -4.544  1.00  1.14           O  
ATOM    197  CB  VAL A  21       9.013   2.565  -7.199  1.00  1.14           C  
ATOM    198  CG1 VAL A  21       9.564   2.890  -8.606  1.00  1.14           C  
ATOM    199  CG2 VAL A  21      10.065   2.942  -6.138  1.00  1.14           C  
ATOM    200  H   VAL A  21       8.516   5.163  -6.134  1.00  1.14           H  
ATOM    201  HA  VAL A  21       7.001   3.142  -7.731  1.00  1.14           H  
ATOM    202  HB  VAL A  21       8.802   1.494  -7.151  1.00  1.14           H  
ATOM    203 1HG1 VAL A  21      10.476   2.319  -8.781  1.00  1.14           H  
ATOM    204 2HG1 VAL A  21       8.821   2.626  -9.361  1.00  1.14           H  
ATOM    205 3HG1 VAL A  21       9.788   3.952  -8.674  1.00  1.14           H  
ATOM    206 1HG2 VAL A  21      10.984   2.385  -6.317  1.00  1.14           H  
ATOM    207 2HG2 VAL A  21      10.276   4.011  -6.194  1.00  1.14           H  
ATOM    208 3HG2 VAL A  21       9.684   2.700  -5.143  1.00  1.14           H  
ATOM    209  N   SER A  22       6.276   1.832  -5.690  1.00  1.03           N  
ATOM    210  CA  SER A  22       5.641   1.247  -4.515  1.00  1.03           C  
ATOM    211  C   SER A  22       6.696   0.455  -3.761  1.00  1.03           C  
ATOM    212  O   SER A  22       7.591  -0.068  -4.411  1.00  1.03           O  
ATOM    213  CB  SER A  22       4.496   0.351  -4.955  1.00  1.03           C  
ATOM    214  OG  SER A  22       3.503   1.086  -5.629  1.00  1.03           O  
ATOM    215  H   SER A  22       6.121   1.410  -6.596  1.00  1.03           H  
ATOM    216  HA  SER A  22       5.266   2.040  -3.886  1.00  1.03           H  
ATOM    217 1HB  SER A  22       4.871  -0.440  -5.607  1.00  1.03           H  
ATOM    218 2HB  SER A  22       4.051  -0.137  -4.102  1.00  1.03           H  
ATOM    219  HG  SER A  22       2.621   0.752  -5.298  1.00  1.03           H  
ATOM    220  N   PRO A  23       6.609   0.295  -2.422  1.00  0.97           N  
ATOM    221  CA  PRO A  23       7.531  -0.480  -1.598  1.00  0.97           C  
ATOM    222  C   PRO A  23       7.521  -1.959  -1.965  1.00  0.97           C  
ATOM    223  O   PRO A  23       8.489  -2.666  -1.688  1.00  0.97           O  
ATOM    224  CB  PRO A  23       7.017  -0.233  -0.182  1.00  0.97           C  
ATOM    225  CG  PRO A  23       5.580   0.146  -0.352  1.00  0.97           C  
ATOM    226  CD  PRO A  23       5.524   0.908  -1.675  1.00  0.97           C  
ATOM    227  HA  PRO A  23       8.542  -0.060  -1.716  1.00  0.97           H  
ATOM    228 1HB  PRO A  23       7.146  -1.141   0.426  1.00  0.97           H  
ATOM    229 2HB  PRO A  23       7.610   0.566   0.300  1.00  0.97           H  
ATOM    230 1HG  PRO A  23       4.958  -0.756  -0.328  1.00  0.97           H  
ATOM    231 2HG  PRO A  23       5.273   0.764   0.496  1.00  0.97           H  
ATOM    232 1HD  PRO A  23       4.564   0.768  -2.141  1.00  0.97           H  
ATOM    233 2HD  PRO A  23       5.736   1.948  -1.540  1.00  0.97           H  
ATOM    234  N   VAL A  24       6.430  -2.407  -2.598  1.00  0.95           N  
ATOM    235  CA  VAL A  24       6.296  -3.769  -3.097  1.00  0.95           C  
ATOM    236  C   VAL A  24       5.987  -3.686  -4.570  1.00  0.95           C  
ATOM    237  O   VAL A  24       4.987  -3.077  -4.950  1.00  0.95           O  
ATOM    238  CB  VAL A  24       5.133  -4.546  -2.448  1.00  0.95           C  
ATOM    239  CG1 VAL A  24       5.025  -5.960  -3.021  1.00  0.95           C  
ATOM    240  CG2 VAL A  24       5.331  -4.604  -0.998  1.00  0.95           C  
ATOM    241  H   VAL A  24       5.670  -1.774  -2.766  1.00  0.95           H  
ATOM    242  HA  VAL A  24       7.223  -4.309  -2.934  1.00  0.95           H  
ATOM    243  HB  VAL A  24       4.221  -4.061  -2.674  1.00  0.95           H  
ATOM    244 1HG1 VAL A  24       4.184  -6.475  -2.555  1.00  0.95           H  
ATOM    245 2HG1 VAL A  24       4.865  -5.911  -4.098  1.00  0.95           H  
ATOM    246 3HG1 VAL A  24       5.945  -6.508  -2.818  1.00  0.95           H  
ATOM    247 1HG2 VAL A  24       4.508  -5.142  -0.541  1.00  0.95           H  
ATOM    248 2HG2 VAL A  24       6.265  -5.118  -0.779  1.00  0.95           H  
ATOM    249 3HG2 VAL A  24       5.371  -3.593  -0.606  1.00  0.95           H  
ATOM    250  N   GLY A  25       6.817  -4.293  -5.394  1.00  0.98           N  
ATOM    251  CA  GLY A  25       6.535  -4.329  -6.817  1.00  0.98           C  
ATOM    252  C   GLY A  25       6.115  -5.737  -7.171  1.00  0.98           C  
ATOM    253  O   GLY A  25       6.162  -6.627  -6.317  1.00  0.98           O  
ATOM    254  H   GLY A  25       7.653  -4.725  -5.006  1.00  0.98           H  
ATOM    255 1HA  GLY A  25       5.743  -3.630  -7.063  1.00  0.98           H  
ATOM    256 2HA  GLY A  25       7.400  -4.034  -7.388  1.00  0.98           H  
ATOM    257  N   PHE A  26       5.800  -5.976  -8.430  1.00  1.05           N  
ATOM    258  CA  PHE A  26       5.340  -7.294  -8.832  1.00  1.05           C  
ATOM    259  C   PHE A  26       6.197  -7.915  -9.941  1.00  1.05           C  
ATOM    260  O   PHE A  26       6.251  -7.402 -11.068  1.00  1.05           O  
ATOM    261  CB  PHE A  26       3.875  -7.131  -9.253  1.00  1.05           C  
ATOM    262  CG  PHE A  26       3.051  -8.350  -9.486  1.00  1.05           C  
ATOM    263  CD1 PHE A  26       3.560  -9.541  -9.918  1.00  1.05           C  
ATOM    264  CD2 PHE A  26       1.702  -8.267  -9.244  1.00  1.05           C  
ATOM    265  CE1 PHE A  26       2.753 -10.621 -10.088  1.00  1.05           C  
ATOM    266  CE2 PHE A  26       0.895  -9.335  -9.415  1.00  1.05           C  
ATOM    267  CZ  PHE A  26       1.419 -10.514  -9.828  1.00  1.05           C  
ATOM    268  H   PHE A  26       5.766  -5.208  -9.101  1.00  1.05           H  
ATOM    269  HA  PHE A  26       5.388  -7.960  -7.974  1.00  1.05           H  
ATOM    270 1HB  PHE A  26       3.376  -6.567  -8.478  1.00  1.05           H  
ATOM    271 2HB  PHE A  26       3.843  -6.521 -10.142  1.00  1.05           H  
ATOM    272  HD1 PHE A  26       4.594  -9.628 -10.114  1.00  1.05           H  
ATOM    273  HD2 PHE A  26       1.295  -7.324  -8.906  1.00  1.05           H  
ATOM    274  HE1 PHE A  26       3.175 -11.572 -10.427  1.00  1.05           H  
ATOM    275  HE2 PHE A  26      -0.160  -9.250  -9.215  1.00  1.05           H  
ATOM    276  HZ  PHE A  26       0.787 -11.372  -9.962  1.00  1.05           H  
ATOM    277  N   GLY A  27       6.954  -8.960  -9.601  1.00  1.14           N  
ATOM    278  CA  GLY A  27       7.780  -9.631 -10.596  1.00  1.14           C  
ATOM    279  C   GLY A  27       6.848 -10.495 -11.445  1.00  1.14           C  
ATOM    280  O   GLY A  27       6.124 -11.343 -10.905  1.00  1.14           O  
ATOM    281  H   GLY A  27       6.894  -9.332  -8.659  1.00  1.14           H  
ATOM    282 1HA  GLY A  27       8.298  -8.910 -11.201  1.00  1.14           H  
ATOM    283 2HA  GLY A  27       8.534 -10.246 -10.108  1.00  1.14           H  
ATOM    284  N   ALA A  28       6.848 -10.315 -12.764  1.00  1.25           N  
ATOM    285  CA  ALA A  28       5.906 -11.079 -13.573  1.00  1.25           C  
ATOM    286  C   ALA A  28       6.226 -12.559 -13.666  1.00  1.25           C  
ATOM    287  O   ALA A  28       5.341 -13.370 -13.452  1.00  1.25           O  
ATOM    288  CB  ALA A  28       5.862 -10.515 -14.951  1.00  1.25           C  
ATOM    289  H   ALA A  28       7.449  -9.632 -13.229  1.00  1.25           H  
ATOM    290  HA  ALA A  28       4.920 -10.975 -13.112  1.00  1.25           H  
ATOM    291 1HB  ALA A  28       5.135 -11.051 -15.540  1.00  1.25           H  
ATOM    292 2HB  ALA A  28       5.617  -9.474 -14.903  1.00  1.25           H  
ATOM    293 3HB  ALA A  28       6.821 -10.625 -15.364  1.00  1.25           H  
ATOM    294  N   SER A  29       7.490 -12.912 -13.950  1.00  1.38           N  
ATOM    295  CA  SER A  29       7.957 -14.293 -14.115  1.00  1.38           C  
ATOM    296  C   SER A  29       6.961 -15.425 -13.736  1.00  1.38           C  
ATOM    297  O   SER A  29       6.298 -15.950 -14.634  1.00  1.38           O  
ATOM    298  CB  SER A  29       9.349 -14.451 -13.490  1.00  1.38           C  
ATOM    299  OG  SER A  29      10.335 -13.761 -14.201  1.00  1.38           O  
ATOM    300  H   SER A  29       8.173 -12.194 -14.152  1.00  1.38           H  
ATOM    301  HA  SER A  29       8.129 -14.425 -15.179  1.00  1.38           H  
ATOM    302 1HB  SER A  29       9.369 -14.038 -12.503  1.00  1.38           H  
ATOM    303 2HB  SER A  29       9.604 -15.490 -13.435  1.00  1.38           H  
ATOM    304  HG  SER A  29       9.915 -12.969 -14.569  1.00  1.38           H  
ATOM    305  N   PRO A  30       6.753 -15.793 -12.446  1.00  1.54           N  
ATOM    306  CA  PRO A  30       5.913 -16.900 -12.009  1.00  1.54           C  
ATOM    307  C   PRO A  30       4.436 -16.779 -12.365  1.00  1.54           C  
ATOM    308  O   PRO A  30       3.727 -17.778 -12.391  1.00  1.54           O  
ATOM    309  CB  PRO A  30       6.079 -16.846 -10.494  1.00  1.54           C  
ATOM    310  CG  PRO A  30       6.475 -15.455 -10.195  1.00  1.54           C  
ATOM    311  CD  PRO A  30       7.336 -15.048 -11.312  1.00  1.54           C  
ATOM    312  HA  PRO A  30       6.312 -17.835 -12.419  1.00  1.54           H  
ATOM    313 1HB  PRO A  30       5.135 -17.078 -10.028  1.00  1.54           H  
ATOM    314 2HB  PRO A  30       6.802 -17.598 -10.156  1.00  1.54           H  
ATOM    315 1HG  PRO A  30       5.575 -14.835 -10.139  1.00  1.54           H  
ATOM    316 2HG  PRO A  30       6.966 -15.403  -9.217  1.00  1.54           H  
ATOM    317 1HD  PRO A  30       7.264 -13.962 -11.435  1.00  1.54           H  
ATOM    318 2HD  PRO A  30       8.349 -15.399 -11.088  1.00  1.54           H  
ATOM    319  N   LEU A  31       3.983 -15.566 -12.652  1.00  1.73           N  
ATOM    320  CA  LEU A  31       2.600 -15.278 -12.985  1.00  1.73           C  
ATOM    321  C   LEU A  31       2.234 -15.718 -14.390  1.00  1.73           C  
ATOM    322  O   LEU A  31       1.056 -15.729 -14.749  1.00  1.73           O  
ATOM    323  CB  LEU A  31       2.301 -13.791 -12.922  1.00  1.73           C  
ATOM    324  CG  LEU A  31       0.840 -13.507 -12.834  1.00  1.73           C  
ATOM    325  CD1 LEU A  31       0.342 -14.086 -11.491  1.00  1.73           C  
ATOM    326  CD2 LEU A  31       0.579 -12.029 -13.021  1.00  1.73           C  
ATOM    327  H   LEU A  31       4.621 -14.783 -12.657  1.00  1.73           H  
ATOM    328  HA  LEU A  31       1.966 -15.800 -12.276  1.00  1.73           H  
ATOM    329 1HB  LEU A  31       2.797 -13.369 -12.053  1.00  1.73           H  
ATOM    330 2HB  LEU A  31       2.698 -13.311 -13.816  1.00  1.73           H  
ATOM    331  HG  LEU A  31       0.328 -14.050 -13.611  1.00  1.73           H  
ATOM    332 1HD1 LEU A  31      -0.707 -13.956 -11.364  1.00  1.73           H  
ATOM    333 2HD1 LEU A  31       0.562 -15.148 -11.463  1.00  1.73           H  
ATOM    334 3HD1 LEU A  31       0.853 -13.592 -10.673  1.00  1.73           H  
ATOM    335 1HD2 LEU A  31      -0.482 -11.845 -12.959  1.00  1.73           H  
ATOM    336 2HD2 LEU A  31       1.082 -11.474 -12.276  1.00  1.73           H  
ATOM    337 3HD2 LEU A  31       0.945 -11.724 -13.999  1.00  1.73           H  
ATOM    338  N   GLY A  32       3.247 -15.907 -15.228  1.00  1.95           N  
ATOM    339  CA  GLY A  32       3.066 -16.226 -16.634  1.00  1.95           C  
ATOM    340  C   GLY A  32       3.227 -17.711 -16.920  1.00  1.95           C  
ATOM    341  O   GLY A  32       2.719 -18.563 -16.189  1.00  1.95           O  
ATOM    342  H   GLY A  32       4.206 -15.870 -14.869  1.00  1.95           H  
ATOM    343 1HA  GLY A  32       2.073 -15.904 -16.947  1.00  1.95           H  
ATOM    344 2HA  GLY A  32       3.789 -15.662 -17.221  1.00  1.95           H  
ATOM    345  N   HIS A  33       3.916 -18.014 -18.024  1.00  2.16           N  
ATOM    346  CA  HIS A  33       4.136 -19.376 -18.522  1.00  2.16           C  
ATOM    347  C   HIS A  33       5.642 -19.633 -18.514  1.00  2.16           C  
ATOM    348  O   HIS A  33       6.243 -20.027 -19.515  1.00  2.16           O  
ATOM    349  CB  HIS A  33       3.532 -19.572 -19.929  1.00  2.16           C  
ATOM    350  CG  HIS A  33       2.018 -19.414 -19.952  1.00  2.16           C  
ATOM    351  ND1 HIS A  33       1.292 -19.200 -21.106  1.00  2.16           N  
ATOM    352  CD2 HIS A  33       1.128 -19.414 -18.948  1.00  2.16           C  
ATOM    353  CE1 HIS A  33       0.007 -19.076 -20.785  1.00  2.16           C  
ATOM    354  NE2 HIS A  33      -0.099 -19.201 -19.472  1.00  2.16           N  
ATOM    355  H   HIS A  33       4.313 -17.251 -18.555  1.00  2.16           H  
ATOM    356  HA  HIS A  33       3.670 -20.098 -17.862  1.00  2.16           H  
ATOM    357 1HB  HIS A  33       3.968 -18.856 -20.624  1.00  2.16           H  
ATOM    358 2HB  HIS A  33       3.772 -20.576 -20.286  1.00  2.16           H  
ATOM    359  HD2 HIS A  33       1.335 -19.544 -17.917  1.00  2.16           H  
ATOM    360  HE1 HIS A  33      -0.813 -18.893 -21.479  1.00  2.16           H  
ATOM    361  HE2 HIS A  33      -0.928 -19.149 -18.865  1.00  2.16           H  
ATOM    362  N   VAL A  34       6.245 -19.302 -17.372  1.00  2.31           N  
ATOM    363  CA  VAL A  34       7.686 -19.362 -17.148  1.00  2.31           C  
ATOM    364  C   VAL A  34       8.091 -20.536 -16.243  1.00  2.31           C  
ATOM    365  O   VAL A  34       8.952 -21.336 -16.606  1.00  2.31           O  
ATOM    366  CB  VAL A  34       8.128 -18.036 -16.506  1.00  2.31           C  
ATOM    367  CG1 VAL A  34       9.606 -18.038 -16.201  1.00  2.31           C  
ATOM    368  CG2 VAL A  34       7.753 -16.890 -17.423  1.00  2.31           C  
ATOM    369  H   VAL A  34       5.649 -18.992 -16.618  1.00  2.31           H  
ATOM    370  HA  VAL A  34       8.182 -19.476 -18.111  1.00  2.31           H  
ATOM    371  HB  VAL A  34       7.611 -17.920 -15.555  1.00  2.31           H  
ATOM    372 1HG1 VAL A  34       9.879 -17.094 -15.725  1.00  2.31           H  
ATOM    373 2HG1 VAL A  34       9.837 -18.858 -15.534  1.00  2.31           H  
ATOM    374 3HG1 VAL A  34      10.168 -18.154 -17.126  1.00  2.31           H  
ATOM    375 1HG2 VAL A  34       8.034 -15.965 -16.950  1.00  2.31           H  
ATOM    376 2HG2 VAL A  34       8.272 -16.995 -18.377  1.00  2.31           H  
ATOM    377 3HG2 VAL A  34       6.680 -16.891 -17.589  1.00  2.31           H  
ATOM    378  N   PHE A  35       7.472 -20.634 -15.060  1.00  2.32           N  
ATOM    379  CA  PHE A  35       7.786 -21.689 -14.091  1.00  2.32           C  
ATOM    380  C   PHE A  35       6.606 -22.644 -13.902  1.00  2.32           C  
ATOM    381  O   PHE A  35       6.493 -23.326 -12.883  1.00  2.32           O  
ATOM    382  CB  PHE A  35       8.166 -21.097 -12.734  1.00  2.32           C  
ATOM    383  CG  PHE A  35       9.359 -20.193 -12.773  1.00  2.32           C  
ATOM    384  CD1 PHE A  35       9.269 -18.882 -12.343  1.00  2.32           C  
ATOM    385  CD2 PHE A  35      10.570 -20.647 -13.265  1.00  2.32           C  
ATOM    386  CE1 PHE A  35      10.358 -18.052 -12.384  1.00  2.32           C  
ATOM    387  CE2 PHE A  35      11.666 -19.812 -13.317  1.00  2.32           C  
ATOM    388  CZ  PHE A  35      11.558 -18.510 -12.871  1.00  2.32           C  
ATOM    389  H   PHE A  35       6.763 -19.957 -14.822  1.00  2.32           H  
ATOM    390  HA  PHE A  35       8.631 -22.267 -14.466  1.00  2.32           H  
ATOM    391 1HB  PHE A  35       7.322 -20.530 -12.340  1.00  2.32           H  
ATOM    392 2HB  PHE A  35       8.373 -21.904 -12.034  1.00  2.32           H  
ATOM    393  HD1 PHE A  35       8.335 -18.518 -11.957  1.00  2.32           H  
ATOM    394  HD2 PHE A  35      10.650 -21.677 -13.619  1.00  2.32           H  
ATOM    395  HE1 PHE A  35      10.273 -17.034 -12.025  1.00  2.32           H  
ATOM    396  HE2 PHE A  35      12.615 -20.179 -13.707  1.00  2.32           H  
ATOM    397  HZ  PHE A  35      12.422 -17.848 -12.904  1.00  2.32           H  
ATOM    398  N   GLY A  36       5.722 -22.659 -14.882  1.00  2.18           N  
ATOM    399  CA  GLY A  36       4.503 -23.462 -14.882  1.00  2.18           C  
ATOM    400  C   GLY A  36       3.466 -22.653 -15.634  1.00  2.18           C  
ATOM    401  O   GLY A  36       3.715 -21.488 -15.921  1.00  2.18           O  
ATOM    402  H   GLY A  36       5.906 -22.081 -15.689  1.00  2.18           H  
ATOM    403 1HA  GLY A  36       4.676 -24.417 -15.378  1.00  2.18           H  
ATOM    404 2HA  GLY A  36       4.173 -23.657 -13.862  1.00  2.18           H  
ATOM    405  N   ASP A  37       2.311 -23.230 -15.945  1.00  1.90           N  
ATOM    406  CA  ASP A  37       1.348 -22.470 -16.740  1.00  1.90           C  
ATOM    407  C   ASP A  37       0.196 -21.850 -15.950  1.00  1.90           C  
ATOM    408  O   ASP A  37      -0.772 -22.534 -15.611  1.00  1.90           O  
ATOM    409  CB  ASP A  37       0.750 -23.352 -17.834  1.00  1.90           C  
ATOM    410  CG  ASP A  37       1.782 -23.815 -18.857  1.00  1.90           C  
ATOM    411  OD1 ASP A  37       2.864 -23.282 -18.863  1.00  1.90           O  
ATOM    412  OD2 ASP A  37       1.480 -24.702 -19.612  1.00  1.90           O  
ATOM    413  H   ASP A  37       2.116 -24.182 -15.668  1.00  1.90           H  
ATOM    414  HA  ASP A  37       1.886 -21.661 -17.224  1.00  1.90           H  
ATOM    415 1HB  ASP A  37       0.275 -24.225 -17.386  1.00  1.90           H  
ATOM    416 2HB  ASP A  37      -0.026 -22.789 -18.357  1.00  1.90           H  
ATOM    417  N   VAL A  38       0.288 -20.553 -15.680  1.00  1.58           N  
ATOM    418  CA  VAL A  38      -0.755 -19.850 -14.954  1.00  1.58           C  
ATOM    419  C   VAL A  38      -1.872 -19.424 -15.929  1.00  1.58           C  
ATOM    420  O   VAL A  38      -1.578 -18.879 -16.998  1.00  1.58           O  
ATOM    421  CB  VAL A  38      -0.172 -18.607 -14.273  1.00  1.58           C  
ATOM    422  CG1 VAL A  38      -1.261 -17.801 -13.573  1.00  1.58           C  
ATOM    423  CG2 VAL A  38       0.868 -19.032 -13.285  1.00  1.58           C  
ATOM    424  H   VAL A  38       1.128 -20.028 -15.953  1.00  1.58           H  
ATOM    425  HA  VAL A  38      -1.117 -20.504 -14.174  1.00  1.58           H  
ATOM    426  HB  VAL A  38       0.280 -17.978 -15.030  1.00  1.58           H  
ATOM    427 1HG1 VAL A  38      -0.814 -16.918 -13.110  1.00  1.58           H  
ATOM    428 2HG1 VAL A  38      -1.995 -17.489 -14.297  1.00  1.58           H  
ATOM    429 3HG1 VAL A  38      -1.733 -18.411 -12.810  1.00  1.58           H  
ATOM    430 1HG2 VAL A  38       1.293 -18.156 -12.814  1.00  1.58           H  
ATOM    431 2HG2 VAL A  38       0.416 -19.666 -12.529  1.00  1.58           H  
ATOM    432 3HG2 VAL A  38       1.658 -19.583 -13.803  1.00  1.58           H  
ATOM    433  N   PRO A  39      -3.149 -19.754 -15.674  1.00  1.30           N  
ATOM    434  CA  PRO A  39      -4.280 -19.337 -16.483  1.00  1.30           C  
ATOM    435  C   PRO A  39      -4.329 -17.822 -16.543  1.00  1.30           C  
ATOM    436  O   PRO A  39      -4.101 -17.168 -15.521  1.00  1.30           O  
ATOM    437  CB  PRO A  39      -5.479 -19.900 -15.720  1.00  1.30           C  
ATOM    438  CG  PRO A  39      -4.921 -21.062 -14.928  1.00  1.30           C  
ATOM    439  CD  PRO A  39      -3.509 -20.649 -14.554  1.00  1.30           C  
ATOM    440  HA  PRO A  39      -4.189 -19.775 -17.493  1.00  1.30           H  
ATOM    441 1HB  PRO A  39      -5.906 -19.117 -15.088  1.00  1.30           H  
ATOM    442 2HB  PRO A  39      -6.266 -20.202 -16.423  1.00  1.30           H  
ATOM    443 1HG  PRO A  39      -5.551 -21.254 -14.046  1.00  1.30           H  
ATOM    444 2HG  PRO A  39      -4.942 -21.979 -15.538  1.00  1.30           H  
ATOM    445 1HD  PRO A  39      -3.482 -20.119 -13.592  1.00  1.30           H  
ATOM    446 2HD  PRO A  39      -2.901 -21.565 -14.560  1.00  1.30           H  
ATOM    447  N   ARG A  40      -4.742 -17.256 -17.672  1.00  1.09           N  
ATOM    448  CA  ARG A  40      -4.827 -15.798 -17.763  1.00  1.09           C  
ATOM    449  C   ARG A  40      -5.786 -15.213 -16.745  1.00  1.09           C  
ATOM    450  O   ARG A  40      -5.551 -14.130 -16.230  1.00  1.09           O  
ATOM    451  CB  ARG A  40      -5.196 -15.353 -19.170  1.00  1.09           C  
ATOM    452  CG  ARG A  40      -4.052 -15.493 -20.145  1.00  1.09           C  
ATOM    453  CD  ARG A  40      -4.405 -15.179 -21.554  1.00  1.09           C  
ATOM    454  NE  ARG A  40      -3.221 -15.249 -22.443  1.00  1.09           N  
ATOM    455  CZ  ARG A  40      -3.270 -15.338 -23.788  1.00  1.09           C  
ATOM    456  NH1 ARG A  40      -4.439 -15.396 -24.392  1.00  1.09           N  
ATOM    457  NH2 ARG A  40      -2.154 -15.371 -24.512  1.00  1.09           N  
ATOM    458  H   ARG A  40      -4.946 -17.825 -18.483  1.00  1.09           H  
ATOM    459  HA  ARG A  40      -3.835 -15.395 -17.560  1.00  1.09           H  
ATOM    460 1HB  ARG A  40      -6.037 -15.941 -19.540  1.00  1.09           H  
ATOM    461 2HB  ARG A  40      -5.506 -14.306 -19.153  1.00  1.09           H  
ATOM    462 1HG  ARG A  40      -3.316 -14.775 -19.836  1.00  1.09           H  
ATOM    463 2HG  ARG A  40      -3.632 -16.500 -20.090  1.00  1.09           H  
ATOM    464 1HD  ARG A  40      -5.142 -15.896 -21.911  1.00  1.09           H  
ATOM    465 2HD  ARG A  40      -4.819 -14.169 -21.611  1.00  1.09           H  
ATOM    466  HE  ARG A  40      -2.308 -15.208 -22.016  1.00  1.09           H  
ATOM    467 1HH1 ARG A  40      -5.287 -15.374 -23.847  1.00  1.09           H  
ATOM    468 2HH1 ARG A  40      -4.486 -15.465 -25.400  1.00  1.09           H  
ATOM    469 1HH2 ARG A  40      -1.219 -15.319 -24.072  1.00  1.09           H  
ATOM    470 2HH2 ARG A  40      -2.212 -15.438 -25.512  1.00  1.09           H  
ATOM    471  N   ASP A  41      -6.854 -15.922 -16.407  1.00  0.95           N  
ATOM    472  CA  ASP A  41      -7.775 -15.385 -15.413  1.00  0.95           C  
ATOM    473  C   ASP A  41      -7.108 -15.208 -14.041  1.00  0.95           C  
ATOM    474  O   ASP A  41      -7.458 -14.292 -13.289  1.00  0.95           O  
ATOM    475  CB  ASP A  41      -9.018 -16.251 -15.312  1.00  0.95           C  
ATOM    476  CG  ASP A  41      -9.916 -16.097 -16.548  1.00  0.95           C  
ATOM    477  OD1 ASP A  41      -9.685 -15.182 -17.320  1.00  0.95           O  
ATOM    478  OD2 ASP A  41     -10.811 -16.886 -16.711  1.00  0.95           O  
ATOM    479  H   ASP A  41      -7.024 -16.819 -16.837  1.00  0.95           H  
ATOM    480  HA  ASP A  41      -8.094 -14.400 -15.750  1.00  0.95           H  
ATOM    481 1HB  ASP A  41      -8.728 -17.297 -15.207  1.00  0.95           H  
ATOM    482 2HB  ASP A  41      -9.586 -15.976 -14.421  1.00  0.95           H  
ATOM    483  N   VAL A  42      -6.155 -16.083 -13.704  1.00  0.87           N  
ATOM    484  CA  VAL A  42      -5.480 -15.998 -12.419  1.00  0.87           C  
ATOM    485  C   VAL A  42      -4.500 -14.874 -12.479  1.00  0.87           C  
ATOM    486  O   VAL A  42      -4.382 -14.077 -11.546  1.00  0.87           O  
ATOM    487  CB  VAL A  42      -4.707 -17.271 -12.076  1.00  0.87           C  
ATOM    488  CG1 VAL A  42      -3.891 -17.037 -10.786  1.00  0.87           C  
ATOM    489  CG2 VAL A  42      -5.669 -18.422 -11.920  1.00  0.87           C  
ATOM    490  H   VAL A  42      -5.839 -16.780 -14.370  1.00  0.87           H  
ATOM    491  HA  VAL A  42      -6.215 -15.798 -11.640  1.00  0.87           H  
ATOM    492  HB  VAL A  42      -4.016 -17.493 -12.878  1.00  0.87           H  
ATOM    493 1HG1 VAL A  42      -3.321 -17.935 -10.544  1.00  0.87           H  
ATOM    494 2HG1 VAL A  42      -3.198 -16.205 -10.939  1.00  0.87           H  
ATOM    495 3HG1 VAL A  42      -4.564 -16.802  -9.963  1.00  0.87           H  
ATOM    496 1HG2 VAL A  42      -5.114 -19.330 -11.686  1.00  0.87           H  
ATOM    497 2HG2 VAL A  42      -6.368 -18.205 -11.114  1.00  0.87           H  
ATOM    498 3HG2 VAL A  42      -6.218 -18.561 -12.844  1.00  0.87           H  
ATOM    499  N   ALA A  43      -3.774 -14.821 -13.588  1.00  0.81           N  
ATOM    500  CA  ALA A  43      -2.794 -13.782 -13.756  1.00  0.81           C  
ATOM    501  C   ALA A  43      -3.470 -12.423 -13.690  1.00  0.81           C  
ATOM    502  O   ALA A  43      -2.989 -11.503 -13.023  1.00  0.81           O  
ATOM    503  CB  ALA A  43      -2.079 -13.979 -15.067  1.00  0.81           C  
ATOM    504  H   ALA A  43      -3.914 -15.521 -14.321  1.00  0.81           H  
ATOM    505  HA  ALA A  43      -2.093 -13.847 -12.946  1.00  0.81           H  
ATOM    506 1HB  ALA A  43      -1.324 -13.215 -15.203  1.00  0.81           H  
ATOM    507 2HB  ALA A  43      -1.602 -14.963 -15.079  1.00  0.81           H  
ATOM    508 3HB  ALA A  43      -2.806 -13.923 -15.861  1.00  0.81           H  
ATOM    509  N   ARG A  44      -4.637 -12.314 -14.319  1.00  0.78           N  
ATOM    510  CA  ARG A  44      -5.367 -11.073 -14.285  1.00  0.78           C  
ATOM    511  C   ARG A  44      -5.816 -10.745 -12.883  1.00  0.78           C  
ATOM    512  O   ARG A  44      -5.678  -9.606 -12.440  1.00  0.78           O  
ATOM    513  CB  ARG A  44      -6.571 -11.130 -15.217  1.00  0.78           C  
ATOM    514  CG  ARG A  44      -6.264 -11.075 -16.714  1.00  0.78           C  
ATOM    515  CD  ARG A  44      -7.452 -11.378 -17.529  1.00  0.78           C  
ATOM    516  NE  ARG A  44      -7.217 -11.142 -18.949  1.00  0.78           N  
ATOM    517  CZ  ARG A  44      -7.862 -11.764 -19.955  1.00  0.78           C  
ATOM    518  NH1 ARG A  44      -8.749 -12.716 -19.703  1.00  0.78           N  
ATOM    519  NH2 ARG A  44      -7.606 -11.413 -21.209  1.00  0.78           N  
ATOM    520  H   ARG A  44      -5.005 -13.089 -14.861  1.00  0.78           H  
ATOM    521  HA  ARG A  44      -4.699 -10.299 -14.614  1.00  0.78           H  
ATOM    522 1HB  ARG A  44      -7.119 -12.052 -15.032  1.00  0.78           H  
ATOM    523 2HB  ARG A  44      -7.240 -10.301 -14.988  1.00  0.78           H  
ATOM    524 1HG  ARG A  44      -5.928 -10.078 -16.985  1.00  0.78           H  
ATOM    525 2HG  ARG A  44      -5.492 -11.793 -16.956  1.00  0.78           H  
ATOM    526 1HD  ARG A  44      -7.716 -12.432 -17.398  1.00  0.78           H  
ATOM    527 2HD  ARG A  44      -8.283 -10.754 -17.209  1.00  0.78           H  
ATOM    528  HE  ARG A  44      -6.550 -10.423 -19.202  1.00  0.78           H  
ATOM    529 1HH1 ARG A  44      -8.953 -12.997 -18.742  1.00  0.78           H  
ATOM    530 2HH1 ARG A  44      -9.229 -13.174 -20.463  1.00  0.78           H  
ATOM    531 1HH2 ARG A  44      -6.940 -10.639 -21.419  1.00  0.78           H  
ATOM    532 2HH2 ARG A  44      -8.089 -11.865 -21.967  1.00  0.78           H  
ATOM    533  N   ALA A  45      -6.298 -11.742 -12.142  1.00  0.75           N  
ATOM    534  CA  ALA A  45      -6.712 -11.495 -10.776  1.00  0.75           C  
ATOM    535  C   ALA A  45      -5.541 -11.008  -9.925  1.00  0.75           C  
ATOM    536  O   ALA A  45      -5.697 -10.111  -9.088  1.00  0.75           O  
ATOM    537  CB  ALA A  45      -7.293 -12.761 -10.184  1.00  0.75           C  
ATOM    538  H   ALA A  45      -6.419 -12.676 -12.536  1.00  0.75           H  
ATOM    539  HA  ALA A  45      -7.474 -10.718 -10.788  1.00  0.75           H  
ATOM    540 1HB  ALA A  45      -7.627 -12.566  -9.169  1.00  0.75           H  
ATOM    541 2HB  ALA A  45      -8.136 -13.091 -10.791  1.00  0.75           H  
ATOM    542 3HB  ALA A  45      -6.530 -13.536 -10.174  1.00  0.75           H  
ATOM    543  N   ALA A  46      -4.352 -11.585 -10.138  1.00  0.74           N  
ATOM    544  CA  ALA A  46      -3.194 -11.180  -9.355  1.00  0.74           C  
ATOM    545  C   ALA A  46      -2.833  -9.733  -9.617  1.00  0.74           C  
ATOM    546  O   ALA A  46      -2.564  -8.965  -8.685  1.00  0.74           O  
ATOM    547  CB  ALA A  46      -2.012 -12.067  -9.670  1.00  0.74           C  
ATOM    548  H   ALA A  46      -4.268 -12.329 -10.832  1.00  0.74           H  
ATOM    549  HA  ALA A  46      -3.449 -11.278  -8.311  1.00  0.74           H  
ATOM    550 1HB  ALA A  46      -1.178 -11.776  -9.051  1.00  0.74           H  
ATOM    551 2HB  ALA A  46      -2.263 -13.099  -9.474  1.00  0.74           H  
ATOM    552 3HB  ALA A  46      -1.758 -11.951 -10.719  1.00  0.74           H  
ATOM    553  N   VAL A  47      -2.867  -9.343 -10.888  1.00  0.73           N  
ATOM    554  CA  VAL A  47      -2.516  -7.985 -11.252  1.00  0.73           C  
ATOM    555  C   VAL A  47      -3.573  -7.001 -10.799  1.00  0.73           C  
ATOM    556  O   VAL A  47      -3.237  -5.951 -10.262  1.00  0.73           O  
ATOM    557  CB  VAL A  47      -2.274  -7.851 -12.751  1.00  0.73           C  
ATOM    558  CG1 VAL A  47      -2.087  -6.388 -13.107  1.00  0.73           C  
ATOM    559  CG2 VAL A  47      -1.038  -8.634 -13.132  1.00  0.73           C  
ATOM    560  H   VAL A  47      -3.105 -10.018 -11.620  1.00  0.73           H  
ATOM    561  HA  VAL A  47      -1.581  -7.737 -10.753  1.00  0.73           H  
ATOM    562  HB  VAL A  47      -3.129  -8.241 -13.280  1.00  0.73           H  
ATOM    563 1HG1 VAL A  47      -1.927  -6.311 -14.168  1.00  0.73           H  
ATOM    564 2HG1 VAL A  47      -2.981  -5.834 -12.831  1.00  0.73           H  
ATOM    565 3HG1 VAL A  47      -1.227  -5.983 -12.574  1.00  0.73           H  
ATOM    566 1HG2 VAL A  47      -0.861  -8.547 -14.205  1.00  0.73           H  
ATOM    567 2HG2 VAL A  47      -0.187  -8.240 -12.587  1.00  0.73           H  
ATOM    568 3HG2 VAL A  47      -1.190  -9.669 -12.871  1.00  0.73           H  
ATOM    569  N   ARG A  48      -4.846  -7.324 -10.992  1.00  0.72           N  
ATOM    570  CA  ARG A  48      -5.900  -6.416 -10.574  1.00  0.72           C  
ATOM    571  C   ARG A  48      -5.851  -6.213  -9.066  1.00  0.72           C  
ATOM    572  O   ARG A  48      -6.025  -5.096  -8.577  1.00  0.72           O  
ATOM    573  CB  ARG A  48      -7.248  -6.951 -11.002  1.00  0.72           C  
ATOM    574  CG  ARG A  48      -7.477  -6.886 -12.504  1.00  0.72           C  
ATOM    575  CD  ARG A  48      -8.716  -7.574 -12.902  1.00  0.72           C  
ATOM    576  NE  ARG A  48      -8.922  -7.545 -14.341  1.00  0.72           N  
ATOM    577  CZ  ARG A  48      -9.861  -8.262 -14.983  1.00  0.72           C  
ATOM    578  NH1 ARG A  48     -10.658  -9.049 -14.298  1.00  0.72           N  
ATOM    579  NH2 ARG A  48      -9.989  -8.182 -16.295  1.00  0.72           N  
ATOM    580  H   ARG A  48      -5.090  -8.205 -11.442  1.00  0.72           H  
ATOM    581  HA  ARG A  48      -5.745  -5.459 -11.058  1.00  0.72           H  
ATOM    582 1HB  ARG A  48      -7.332  -7.997 -10.698  1.00  0.72           H  
ATOM    583 2HB  ARG A  48      -8.043  -6.393 -10.507  1.00  0.72           H  
ATOM    584 1HG  ARG A  48      -7.541  -5.844 -12.820  1.00  0.72           H  
ATOM    585 2HG  ARG A  48      -6.645  -7.359 -13.007  1.00  0.72           H  
ATOM    586 1HD  ARG A  48      -8.653  -8.618 -12.590  1.00  0.72           H  
ATOM    587 2HD  ARG A  48      -9.570  -7.100 -12.424  1.00  0.72           H  
ATOM    588  HE  ARG A  48      -8.322  -6.948 -14.890  1.00  0.72           H  
ATOM    589 1HH1 ARG A  48     -10.561  -9.113 -13.294  1.00  0.72           H  
ATOM    590 2HH1 ARG A  48     -11.367  -9.590 -14.772  1.00  0.72           H  
ATOM    591 1HH2 ARG A  48      -9.381  -7.577 -16.829  1.00  0.72           H  
ATOM    592 2HH2 ARG A  48     -10.701  -8.722 -16.765  1.00  0.72           H  
ATOM    593  N   ARG A  49      -5.548  -7.274  -8.310  1.00  0.72           N  
ATOM    594  CA  ARG A  49      -5.461  -7.112  -6.871  1.00  0.72           C  
ATOM    595  C   ARG A  49      -4.309  -6.170  -6.551  1.00  0.72           C  
ATOM    596  O   ARG A  49      -4.446  -5.261  -5.729  1.00  0.72           O  
ATOM    597  CB  ARG A  49      -5.238  -8.447  -6.178  1.00  0.72           C  
ATOM    598  CG  ARG A  49      -5.180  -8.364  -4.660  1.00  0.72           C  
ATOM    599  CD  ARG A  49      -6.503  -7.928  -4.105  1.00  0.72           C  
ATOM    600  NE  ARG A  49      -6.519  -7.742  -2.643  1.00  0.72           N  
ATOM    601  CZ  ARG A  49      -7.578  -7.257  -1.964  1.00  0.72           C  
ATOM    602  NH1 ARG A  49      -8.694  -6.942  -2.590  1.00  0.72           N  
ATOM    603  NH2 ARG A  49      -7.485  -7.097  -0.665  1.00  0.72           N  
ATOM    604  H   ARG A  49      -5.419  -8.200  -8.720  1.00  0.72           H  
ATOM    605  HA  ARG A  49      -6.390  -6.672  -6.509  1.00  0.72           H  
ATOM    606 1HB  ARG A  49      -6.035  -9.137  -6.452  1.00  0.72           H  
ATOM    607 2HB  ARG A  49      -4.297  -8.885  -6.526  1.00  0.72           H  
ATOM    608 1HG  ARG A  49      -4.913  -9.338  -4.243  1.00  0.72           H  
ATOM    609 2HG  ARG A  49      -4.433  -7.642  -4.396  1.00  0.72           H  
ATOM    610 1HD  ARG A  49      -6.775  -6.977  -4.564  1.00  0.72           H  
ATOM    611 2HD  ARG A  49      -7.252  -8.675  -4.357  1.00  0.72           H  
ATOM    612  HE  ARG A  49      -5.681  -7.969  -2.075  1.00  0.72           H  
ATOM    613 1HH1 ARG A  49      -8.765  -7.062  -3.593  1.00  0.72           H  
ATOM    614 2HH1 ARG A  49      -9.479  -6.581  -2.068  1.00  0.72           H  
ATOM    615 1HH2 ARG A  49      -6.594  -7.336  -0.205  1.00  0.72           H  
ATOM    616 2HH2 ARG A  49      -8.257  -6.736  -0.132  1.00  0.72           H  
ATOM    617  N   ALA A  50      -3.184  -6.345  -7.240  1.00  0.73           N  
ATOM    618  CA  ALA A  50      -2.030  -5.496  -7.019  1.00  0.73           C  
ATOM    619  C   ALA A  50      -2.365  -4.025  -7.291  1.00  0.73           C  
ATOM    620  O   ALA A  50      -2.044  -3.136  -6.483  1.00  0.73           O  
ATOM    621  CB  ALA A  50      -0.911  -5.977  -7.935  1.00  0.73           C  
ATOM    622  H   ALA A  50      -3.108  -7.111  -7.913  1.00  0.73           H  
ATOM    623  HA  ALA A  50      -1.727  -5.587  -5.977  1.00  0.73           H  
ATOM    624 1HB  ALA A  50      -0.030  -5.410  -7.806  1.00  0.73           H  
ATOM    625 2HB  ALA A  50      -0.702  -7.018  -7.712  1.00  0.73           H  
ATOM    626 3HB  ALA A  50      -1.219  -5.892  -8.961  1.00  0.73           H  
ATOM    627  N   LEU A  51      -3.124  -3.781  -8.369  1.00  0.74           N  
ATOM    628  CA  LEU A  51      -3.505  -2.422  -8.748  1.00  0.74           C  
ATOM    629  C   LEU A  51      -4.393  -1.781  -7.681  1.00  0.74           C  
ATOM    630  O   LEU A  51      -4.230  -0.603  -7.348  1.00  0.74           O  
ATOM    631  CB  LEU A  51      -4.272  -2.446 -10.087  1.00  0.74           C  
ATOM    632  CG  LEU A  51      -3.445  -2.864 -11.327  1.00  0.74           C  
ATOM    633  CD1 LEU A  51      -4.346  -3.033 -12.582  1.00  0.74           C  
ATOM    634  CD2 LEU A  51      -2.411  -1.870 -11.552  1.00  0.74           C  
ATOM    635  H   LEU A  51      -3.381  -4.559  -8.978  1.00  0.74           H  
ATOM    636  HA  LEU A  51      -2.598  -1.828  -8.857  1.00  0.74           H  
ATOM    637 1HB  LEU A  51      -5.105  -3.140  -9.993  1.00  0.74           H  
ATOM    638 2HB  LEU A  51      -4.678  -1.456 -10.265  1.00  0.74           H  
ATOM    639  HG  LEU A  51      -2.972  -3.801 -11.129  1.00  0.74           H  
ATOM    640 1HD1 LEU A  51      -3.733  -3.344 -13.427  1.00  0.74           H  
ATOM    641 2HD1 LEU A  51      -5.099  -3.784 -12.401  1.00  0.74           H  
ATOM    642 3HD1 LEU A  51      -4.831  -2.098 -12.816  1.00  0.74           H  
ATOM    643 1HD2 LEU A  51      -1.811  -2.186 -12.391  1.00  0.74           H  
ATOM    644 2HD2 LEU A  51      -2.848  -0.908 -11.756  1.00  0.74           H  
ATOM    645 3HD2 LEU A  51      -1.793  -1.803 -10.656  1.00  0.74           H  
ATOM    646  N   ASP A  52      -5.308  -2.571  -7.109  1.00  0.75           N  
ATOM    647  CA  ASP A  52      -6.212  -2.072  -6.077  1.00  0.75           C  
ATOM    648  C   ASP A  52      -5.498  -1.808  -4.751  1.00  0.75           C  
ATOM    649  O   ASP A  52      -5.803  -0.839  -4.052  1.00  0.75           O  
ATOM    650  CB  ASP A  52      -7.367  -3.050  -5.845  1.00  0.75           C  
ATOM    651  CG  ASP A  52      -8.396  -3.080  -6.999  1.00  0.75           C  
ATOM    652  OD1 ASP A  52      -8.350  -2.215  -7.848  1.00  0.75           O  
ATOM    653  OD2 ASP A  52      -9.240  -3.951  -6.989  1.00  0.75           O  
ATOM    654  H   ASP A  52      -5.403  -3.536  -7.432  1.00  0.75           H  
ATOM    655  HA  ASP A  52      -6.631  -1.129  -6.425  1.00  0.75           H  
ATOM    656 1HB  ASP A  52      -6.952  -4.057  -5.728  1.00  0.75           H  
ATOM    657 2HB  ASP A  52      -7.876  -2.797  -4.918  1.00  0.75           H  
ATOM    658  N   LEU A  53      -4.545  -2.671  -4.407  1.00  0.77           N  
ATOM    659  CA  LEU A  53      -3.779  -2.541  -3.172  1.00  0.77           C  
ATOM    660  C   LEU A  53      -2.843  -1.342  -3.149  1.00  0.77           C  
ATOM    661  O   LEU A  53      -2.624  -0.742  -2.094  1.00  0.77           O  
ATOM    662  CB  LEU A  53      -2.993  -3.812  -2.924  1.00  0.77           C  
ATOM    663  CG  LEU A  53      -3.833  -5.012  -2.532  1.00  0.77           C  
ATOM    664  CD1 LEU A  53      -2.986  -6.223  -2.524  1.00  0.77           C  
ATOM    665  CD2 LEU A  53      -4.414  -4.771  -1.168  1.00  0.77           C  
ATOM    666  H   LEU A  53      -4.358  -3.466  -5.020  1.00  0.77           H  
ATOM    667  HA  LEU A  53      -4.489  -2.423  -2.357  1.00  0.77           H  
ATOM    668 1HB  LEU A  53      -2.460  -4.067  -3.841  1.00  0.77           H  
ATOM    669 2HB  LEU A  53      -2.278  -3.623  -2.158  1.00  0.77           H  
ATOM    670  HG  LEU A  53      -4.636  -5.154  -3.252  1.00  0.77           H  
ATOM    671 1HD1 LEU A  53      -3.578  -7.092  -2.245  1.00  0.77           H  
ATOM    672 2HD1 LEU A  53      -2.594  -6.339  -3.518  1.00  0.77           H  
ATOM    673 3HD1 LEU A  53      -2.191  -6.106  -1.823  1.00  0.77           H  
ATOM    674 1HD2 LEU A  53      -5.014  -5.624  -0.875  1.00  0.77           H  
ATOM    675 2HD2 LEU A  53      -3.607  -4.636  -0.449  1.00  0.77           H  
ATOM    676 3HD2 LEU A  53      -5.037  -3.880  -1.190  1.00  0.77           H  
ATOM    677  N   GLY A  54      -2.296  -0.981  -4.307  1.00  0.79           N  
ATOM    678  CA  GLY A  54      -1.360   0.132  -4.359  1.00  0.79           C  
ATOM    679  C   GLY A  54      -0.027  -0.204  -5.019  1.00  0.79           C  
ATOM    680  O   GLY A  54       0.923   0.587  -4.936  1.00  0.79           O  
ATOM    681  H   GLY A  54      -2.503  -1.513  -5.152  1.00  0.79           H  
ATOM    682 1HA  GLY A  54      -1.829   0.950  -4.905  1.00  0.79           H  
ATOM    683 2HA  GLY A  54      -1.180   0.499  -3.351  1.00  0.79           H  
ATOM    684  N   ILE A  55       0.078  -1.370  -5.649  1.00  0.81           N  
ATOM    685  CA  ILE A  55       1.303  -1.666  -6.356  1.00  0.81           C  
ATOM    686  C   ILE A  55       1.252  -0.968  -7.700  1.00  0.81           C  
ATOM    687  O   ILE A  55       0.348  -1.200  -8.498  1.00  0.81           O  
ATOM    688  CB  ILE A  55       1.533  -3.174  -6.554  1.00  0.81           C  
ATOM    689  CG1 ILE A  55       1.719  -3.888  -5.209  1.00  0.81           C  
ATOM    690  CG2 ILE A  55       2.687  -3.427  -7.483  1.00  0.81           C  
ATOM    691  CD1 ILE A  55       1.771  -5.400  -5.313  1.00  0.81           C  
ATOM    692  H   ILE A  55      -0.701  -2.021  -5.703  1.00  0.81           H  
ATOM    693  HA  ILE A  55       2.144  -1.278  -5.790  1.00  0.81           H  
ATOM    694  HB  ILE A  55       0.650  -3.573  -6.981  1.00  0.81           H  
ATOM    695 1HG1 ILE A  55       2.640  -3.555  -4.778  1.00  0.81           H  
ATOM    696 2HG1 ILE A  55       0.902  -3.610  -4.541  1.00  0.81           H  
ATOM    697 1HG2 ILE A  55       2.813  -4.490  -7.627  1.00  0.81           H  
ATOM    698 2HG2 ILE A  55       2.492  -2.957  -8.435  1.00  0.81           H  
ATOM    699 3HG2 ILE A  55       3.581  -3.011  -7.046  1.00  0.81           H  
ATOM    700 1HD1 ILE A  55       1.927  -5.828  -4.333  1.00  0.81           H  
ATOM    701 2HD1 ILE A  55       0.851  -5.768  -5.717  1.00  0.81           H  
ATOM    702 3HD1 ILE A  55       2.601  -5.686  -5.963  1.00  0.81           H  
ATOM    703  N   ASN A  56       2.247  -0.134  -7.958  1.00  0.84           N  
ATOM    704  CA  ASN A  56       2.332   0.639  -9.180  1.00  0.84           C  
ATOM    705  C   ASN A  56       3.566   0.267  -9.988  1.00  0.84           C  
ATOM    706  O   ASN A  56       4.159   1.135 -10.616  1.00  0.84           O  
ATOM    707  CB  ASN A  56       2.379   2.116  -8.850  1.00  0.84           C  
ATOM    708  CG  ASN A  56       1.117   2.634  -8.194  1.00  0.84           C  
ATOM    709  OD1 ASN A  56       0.098   2.947  -8.845  1.00  0.84           O  
ATOM    710  ND2 ASN A  56       1.179   2.681  -6.889  1.00  0.84           N  
ATOM    711  H   ASN A  56       2.925   0.047  -7.227  1.00  0.84           H  
ATOM    712  HA  ASN A  56       1.452   0.443  -9.773  1.00  0.84           H  
ATOM    713 1HB  ASN A  56       3.224   2.311  -8.186  1.00  0.84           H  
ATOM    714 2HB  ASN A  56       2.550   2.683  -9.769  1.00  0.84           H  
ATOM    715 1HD2 ASN A  56       0.400   2.987  -6.348  1.00  0.84           H  
ATOM    716 2HD2 ASN A  56       2.021   2.347  -6.429  1.00  0.84           H  
ATOM    717  N   PHE A  57       3.981  -1.002  -9.944  1.00  0.88           N  
ATOM    718  CA  PHE A  57       5.162  -1.443 -10.692  1.00  0.88           C  
ATOM    719  C   PHE A  57       5.072  -2.930 -11.093  1.00  0.88           C  
ATOM    720  O   PHE A  57       4.930  -3.796 -10.220  1.00  0.88           O  
ATOM    721  CB  PHE A  57       6.420  -1.258  -9.826  1.00  0.88           C  
ATOM    722  CG  PHE A  57       7.765  -1.456 -10.529  1.00  0.88           C  
ATOM    723  CD1 PHE A  57       8.468  -0.362 -11.003  1.00  0.88           C  
ATOM    724  CD2 PHE A  57       8.308  -2.719 -10.736  1.00  0.88           C  
ATOM    725  CE1 PHE A  57       9.689  -0.512 -11.641  1.00  0.88           C  
ATOM    726  CE2 PHE A  57       9.527  -2.871 -11.380  1.00  0.88           C  
ATOM    727  CZ  PHE A  57      10.218  -1.765 -11.823  1.00  0.88           C  
ATOM    728  H   PHE A  57       3.453  -1.669  -9.404  1.00  0.88           H  
ATOM    729  HA  PHE A  57       5.248  -0.838 -11.580  1.00  0.88           H  
ATOM    730 1HB  PHE A  57       6.414  -0.246  -9.417  1.00  0.88           H  
ATOM    731 2HB  PHE A  57       6.377  -1.940  -8.981  1.00  0.88           H  
ATOM    732  HD1 PHE A  57       8.050   0.628 -10.852  1.00  0.88           H  
ATOM    733  HD2 PHE A  57       7.763  -3.597 -10.387  1.00  0.88           H  
ATOM    734  HE1 PHE A  57      10.229   0.358 -11.998  1.00  0.88           H  
ATOM    735  HE2 PHE A  57       9.944  -3.865 -11.537  1.00  0.88           H  
ATOM    736  HZ  PHE A  57      11.181  -1.886 -12.329  1.00  0.88           H  
ATOM    737  N   PHE A  58       5.205  -3.228 -12.396  1.00  0.94           N  
ATOM    738  CA  PHE A  58       5.183  -4.632 -12.879  1.00  0.94           C  
ATOM    739  C   PHE A  58       6.385  -4.861 -13.784  1.00  0.94           C  
ATOM    740  O   PHE A  58       6.660  -4.058 -14.683  1.00  0.94           O  
ATOM    741  CB  PHE A  58       3.898  -4.958 -13.648  1.00  0.94           C  
ATOM    742  CG  PHE A  58       3.557  -6.429 -13.983  1.00  0.94           C  
ATOM    743  CD1 PHE A  58       2.966  -7.234 -13.026  1.00  0.94           C  
ATOM    744  CD2 PHE A  58       3.739  -6.960 -15.228  1.00  0.94           C  
ATOM    745  CE1 PHE A  58       2.586  -8.523 -13.312  1.00  0.94           C  
ATOM    746  CE2 PHE A  58       3.340  -8.246 -15.528  1.00  0.94           C  
ATOM    747  CZ  PHE A  58       2.765  -9.026 -14.564  1.00  0.94           C  
ATOM    748  H   PHE A  58       5.297  -2.442 -13.047  1.00  0.94           H  
ATOM    749  HA  PHE A  58       5.265  -5.306 -12.025  1.00  0.94           H  
ATOM    750 1HB  PHE A  58       3.099  -4.617 -13.102  1.00  0.94           H  
ATOM    751 2HB  PHE A  58       3.923  -4.412 -14.576  1.00  0.94           H  
ATOM    752  HD1 PHE A  58       2.793  -6.832 -12.041  1.00  0.94           H  
ATOM    753  HD2 PHE A  58       4.184  -6.354 -15.985  1.00  0.94           H  
ATOM    754  HE1 PHE A  58       2.126  -9.137 -12.545  1.00  0.94           H  
ATOM    755  HE2 PHE A  58       3.482  -8.641 -16.534  1.00  0.94           H  
ATOM    756  HZ  PHE A  58       2.456 -10.041 -14.795  1.00  0.94           H  
ATOM    757  N   ASP A  59       7.113  -5.934 -13.502  1.00  1.04           N  
ATOM    758  CA  ASP A  59       8.351  -6.293 -14.198  1.00  1.04           C  
ATOM    759  C   ASP A  59       8.181  -7.379 -15.285  1.00  1.04           C  
ATOM    760  O   ASP A  59       8.099  -8.573 -14.961  1.00  1.04           O  
ATOM    761  CB  ASP A  59       9.324  -6.748 -13.106  1.00  1.04           C  
ATOM    762  CG  ASP A  59      10.743  -7.076 -13.471  1.00  1.04           C  
ATOM    763  OD1 ASP A  59      11.188  -6.848 -14.558  1.00  1.04           O  
ATOM    764  OD2 ASP A  59      11.426  -7.635 -12.623  1.00  1.04           O  
ATOM    765  H   ASP A  59       6.794  -6.527 -12.730  1.00  1.04           H  
ATOM    766  HA  ASP A  59       8.734  -5.413 -14.688  1.00  1.04           H  
ATOM    767 1HB  ASP A  59       9.333  -6.006 -12.309  1.00  1.04           H  
ATOM    768 2HB  ASP A  59       8.919  -7.620 -12.698  1.00  1.04           H  
ATOM    769  N   THR A  60       8.136  -6.958 -16.571  1.00  1.18           N  
ATOM    770  CA  THR A  60       7.914  -7.845 -17.729  1.00  1.18           C  
ATOM    771  C   THR A  60       9.232  -8.245 -18.414  1.00  1.18           C  
ATOM    772  O   THR A  60      10.278  -7.651 -18.134  1.00  1.18           O  
ATOM    773  CB  THR A  60       7.021  -7.158 -18.782  1.00  1.18           C  
ATOM    774  OG1 THR A  60       7.710  -6.013 -19.331  1.00  1.18           O  
ATOM    775  CG2 THR A  60       5.754  -6.693 -18.139  1.00  1.18           C  
ATOM    776  H   THR A  60       8.240  -5.961 -16.769  1.00  1.18           H  
ATOM    777  HA  THR A  60       7.408  -8.736 -17.379  1.00  1.18           H  
ATOM    778  HB  THR A  60       6.801  -7.857 -19.580  1.00  1.18           H  
ATOM    779  HG1 THR A  60       7.883  -5.382 -18.604  1.00  1.18           H  
ATOM    780 1HG2 THR A  60       5.139  -6.210 -18.866  1.00  1.18           H  
ATOM    781 2HG2 THR A  60       5.236  -7.551 -17.731  1.00  1.18           H  
ATOM    782 3HG2 THR A  60       6.000  -5.986 -17.341  1.00  1.18           H  
ATOM    783  N   SER A  61       9.192  -9.223 -19.331  1.00  1.39           N  
ATOM    784  CA  SER A  61      10.425  -9.597 -20.015  1.00  1.39           C  
ATOM    785  C   SER A  61      10.269 -10.331 -21.361  1.00  1.39           C  
ATOM    786  O   SER A  61       9.466 -11.259 -21.484  1.00  1.39           O  
ATOM    787  CB  SER A  61      11.245 -10.524 -19.161  1.00  1.39           C  
ATOM    788  OG  SER A  61      12.410 -10.883 -19.839  1.00  1.39           O  
ATOM    789  H   SER A  61       8.321  -9.691 -19.546  1.00  1.39           H  
ATOM    790  HA  SER A  61      10.983  -8.682 -20.114  1.00  1.39           H  
ATOM    791 1HB  SER A  61      11.485 -10.058 -18.210  1.00  1.39           H  
ATOM    792 2HB  SER A  61      10.681 -11.406 -18.964  1.00  1.39           H  
ATOM    793  HG  SER A  61      12.937 -10.087 -19.907  1.00  1.39           H  
ATOM    794  N   PRO A  62      11.133 -10.035 -22.342  1.00  1.67           N  
ATOM    795  CA  PRO A  62      11.314 -10.712 -23.604  1.00  1.67           C  
ATOM    796  C   PRO A  62      11.655 -12.192 -23.459  1.00  1.67           C  
ATOM    797  O   PRO A  62      11.470 -12.953 -24.405  1.00  1.67           O  
ATOM    798  CB  PRO A  62      12.463  -9.929 -24.221  1.00  1.67           C  
ATOM    799  CG  PRO A  62      12.391  -8.609 -23.601  1.00  1.67           C  
ATOM    800  CD  PRO A  62      11.942  -8.838 -22.237  1.00  1.67           C  
ATOM    801  HA  PRO A  62      10.399 -10.582 -24.207  1.00  1.67           H  
ATOM    802 1HB  PRO A  62      13.423 -10.442 -24.031  1.00  1.67           H  
ATOM    803 2HB  PRO A  62      12.328  -9.854 -25.306  1.00  1.67           H  
ATOM    804 1HG  PRO A  62      13.376  -8.131 -23.611  1.00  1.67           H  
ATOM    805 2HG  PRO A  62      11.701  -7.953 -24.167  1.00  1.67           H  
ATOM    806 1HD  PRO A  62      12.796  -8.987 -21.575  1.00  1.67           H  
ATOM    807 2HD  PRO A  62      11.346  -7.956 -21.999  1.00  1.67           H  
ATOM    808  N   TYR A  63      12.155 -12.634 -22.283  1.00  2.00           N  
ATOM    809  CA  TYR A  63      12.454 -14.063 -22.165  1.00  2.00           C  
ATOM    810  C   TYR A  63      11.195 -14.850 -21.801  1.00  2.00           C  
ATOM    811  O   TYR A  63      11.226 -16.079 -21.712  1.00  2.00           O  
ATOM    812  CB  TYR A  63      13.618 -14.413 -21.221  1.00  2.00           C  
ATOM    813  CG  TYR A  63      13.557 -14.082 -19.754  1.00  2.00           C  
ATOM    814  CD1 TYR A  63      12.886 -14.924 -18.880  1.00  2.00           C  
ATOM    815  CD2 TYR A  63      14.255 -12.999 -19.264  1.00  2.00           C  
ATOM    816  CE1 TYR A  63      12.898 -14.662 -17.526  1.00  2.00           C  
ATOM    817  CE2 TYR A  63      14.262 -12.733 -17.911  1.00  2.00           C  
ATOM    818  CZ  TYR A  63      13.588 -13.556 -17.042  1.00  2.00           C  
ATOM    819  OH  TYR A  63      13.603 -13.298 -15.690  1.00  2.00           O  
ATOM    820  H   TYR A  63      12.308 -12.015 -21.489  1.00  2.00           H  
ATOM    821  HA  TYR A  63      12.767 -14.418 -23.146  1.00  2.00           H  
ATOM    822 1HB  TYR A  63      13.814 -15.482 -21.306  1.00  2.00           H  
ATOM    823 2HB  TYR A  63      14.499 -13.915 -21.606  1.00  2.00           H  
ATOM    824  HD1 TYR A  63      12.354 -15.795 -19.264  1.00  2.00           H  
ATOM    825  HD2 TYR A  63      14.806 -12.351 -19.948  1.00  2.00           H  
ATOM    826  HE1 TYR A  63      12.371 -15.323 -16.839  1.00  2.00           H  
ATOM    827  HE2 TYR A  63      14.814 -11.878 -17.535  1.00  2.00           H  
ATOM    828  HH  TYR A  63      13.185 -14.027 -15.220  1.00  2.00           H  
ATOM    829  N   TYR A  64      10.069 -14.147 -21.620  1.00  2.31           N  
ATOM    830  CA  TYR A  64       8.798 -14.794 -21.373  1.00  2.31           C  
ATOM    831  C   TYR A  64       8.223 -14.694 -22.764  1.00  2.31           C  
ATOM    832  O   TYR A  64       7.584 -15.621 -23.295  1.00  2.31           O  
ATOM    833  CB  TYR A  64       7.842 -13.982 -20.486  1.00  2.31           C  
ATOM    834  CG  TYR A  64       8.324 -13.450 -19.184  1.00  2.31           C  
ATOM    835  CD1 TYR A  64       7.714 -12.308 -18.746  1.00  2.31           C  
ATOM    836  CD2 TYR A  64       9.333 -14.016 -18.448  1.00  2.31           C  
ATOM    837  CE1 TYR A  64       8.067 -11.725 -17.590  1.00  2.31           C  
ATOM    838  CE2 TYR A  64       9.697 -13.416 -17.249  1.00  2.31           C  
ATOM    839  CZ  TYR A  64       9.056 -12.257 -16.820  1.00  2.31           C  
ATOM    840  OH  TYR A  64       9.406 -11.644 -15.604  1.00  2.31           O  
ATOM    841  H   TYR A  64      10.066 -13.132 -21.687  1.00  2.31           H  
ATOM    842  HA  TYR A  64       8.908 -15.833 -21.073  1.00  2.31           H  
ATOM    843 1HB  TYR A  64       7.489 -13.123 -21.064  1.00  2.31           H  
ATOM    844 2HB  TYR A  64       6.965 -14.592 -20.285  1.00  2.31           H  
ATOM    845  HD1 TYR A  64       6.920 -11.867 -19.351  1.00  2.31           H  
ATOM    846  HD2 TYR A  64       9.830 -14.922 -18.792  1.00  2.31           H  
ATOM    847  HE1 TYR A  64       7.565 -10.845 -17.292  1.00  2.31           H  
ATOM    848  HE2 TYR A  64      10.480 -13.849 -16.650  1.00  2.31           H  
ATOM    849  HH  TYR A  64       9.147 -10.700 -15.623  1.00  2.31           H  
ATOM    850  N   GLY A  65       8.520 -13.515 -23.331  1.00  2.49           N  
ATOM    851  CA  GLY A  65       8.088 -13.055 -24.639  1.00  2.49           C  
ATOM    852  C   GLY A  65       6.697 -12.531 -24.448  1.00  2.49           C  
ATOM    853  O   GLY A  65       6.121 -12.720 -23.372  1.00  2.49           O  
ATOM    854  H   GLY A  65       9.056 -12.855 -22.763  1.00  2.49           H  
ATOM    855 1HA  GLY A  65       8.746 -12.266 -25.002  1.00  2.49           H  
ATOM    856 2HA  GLY A  65       8.103 -13.869 -25.358  1.00  2.49           H  
ATOM    857  N   GLY A  66       6.090 -11.949 -25.479  1.00  2.46           N  
ATOM    858  CA  GLY A  66       4.716 -11.453 -25.322  1.00  2.46           C  
ATOM    859  C   GLY A  66       3.679 -12.585 -25.408  1.00  2.46           C  
ATOM    860  O   GLY A  66       2.767 -12.546 -26.241  1.00  2.46           O  
ATOM    861  H   GLY A  66       6.593 -11.796 -26.362  1.00  2.46           H  
ATOM    862 1HA  GLY A  66       4.627 -10.949 -24.360  1.00  2.46           H  
ATOM    863 2HA  GLY A  66       4.520 -10.712 -26.078  1.00  2.46           H  
ATOM    864  N   THR A  67       3.862 -13.577 -24.538  1.00  2.24           N  
ATOM    865  CA  THR A  67       3.120 -14.818 -24.420  1.00  2.24           C  
ATOM    866  C   THR A  67       1.871 -14.669 -23.571  1.00  2.24           C  
ATOM    867  O   THR A  67       0.773 -15.083 -23.966  1.00  2.24           O  
ATOM    868  CB  THR A  67       4.042 -15.862 -23.747  1.00  2.24           C  
ATOM    869  OG1 THR A  67       5.216 -16.066 -24.559  1.00  2.24           O  
ATOM    870  CG2 THR A  67       3.328 -17.189 -23.530  1.00  2.24           C  
ATOM    871  H   THR A  67       4.630 -13.440 -23.900  1.00  2.24           H  
ATOM    872  HA  THR A  67       2.833 -15.154 -25.415  1.00  2.24           H  
ATOM    873  HB  THR A  67       4.361 -15.466 -22.785  1.00  2.24           H  
ATOM    874  HG1 THR A  67       6.025 -15.976 -23.991  1.00  2.24           H  
ATOM    875 1HG2 THR A  67       4.006 -17.888 -23.042  1.00  2.24           H  
ATOM    876 2HG2 THR A  67       2.452 -17.040 -22.901  1.00  2.24           H  
ATOM    877 3HG2 THR A  67       3.018 -17.595 -24.488  1.00  2.24           H  
ATOM    878  N   VAL A  68       2.062 -14.111 -22.382  1.00  1.91           N  
ATOM    879  CA  VAL A  68       0.984 -13.981 -21.424  1.00  1.91           C  
ATOM    880  C   VAL A  68       1.077 -12.817 -20.438  1.00  1.91           C  
ATOM    881  O   VAL A  68       0.129 -12.048 -20.324  1.00  1.91           O  
ATOM    882  CB  VAL A  68       0.808 -15.326 -20.692  1.00  1.91           C  
ATOM    883  CG1 VAL A  68       2.060 -15.743 -19.948  1.00  1.91           C  
ATOM    884  CG2 VAL A  68      -0.317 -15.201 -19.711  1.00  1.91           C  
ATOM    885  H   VAL A  68       2.987 -13.782 -22.152  1.00  1.91           H  
ATOM    886  HA  VAL A  68       0.071 -13.826 -22.002  1.00  1.91           H  
ATOM    887  HB  VAL A  68       0.582 -16.098 -21.426  1.00  1.91           H  
ATOM    888 1HG1 VAL A  68       1.860 -16.682 -19.479  1.00  1.91           H  
ATOM    889 2HG1 VAL A  68       2.886 -15.851 -20.645  1.00  1.91           H  
ATOM    890 3HG1 VAL A  68       2.321 -15.048 -19.191  1.00  1.91           H  
ATOM    891 1HG2 VAL A  68      -0.474 -16.153 -19.202  1.00  1.91           H  
ATOM    892 2HG2 VAL A  68      -0.086 -14.431 -18.974  1.00  1.91           H  
ATOM    893 3HG2 VAL A  68      -1.191 -14.928 -20.251  1.00  1.91           H  
ATOM    894  N   SER A  69       2.218 -12.647 -19.768  1.00  1.58           N  
ATOM    895  CA  SER A  69       2.333 -11.639 -18.717  1.00  1.58           C  
ATOM    896  C   SER A  69       2.082 -10.225 -19.206  1.00  1.58           C  
ATOM    897  O   SER A  69       1.408  -9.440 -18.538  1.00  1.58           O  
ATOM    898  CB  SER A  69       3.714 -11.714 -18.116  1.00  1.58           C  
ATOM    899  OG  SER A  69       3.905 -12.922 -17.440  1.00  1.58           O  
ATOM    900  H   SER A  69       2.990 -13.272 -19.940  1.00  1.58           H  
ATOM    901  HA  SER A  69       1.597 -11.870 -17.944  1.00  1.58           H  
ATOM    902 1HB  SER A  69       4.454 -11.619 -18.910  1.00  1.58           H  
ATOM    903 2HB  SER A  69       3.857 -10.882 -17.440  1.00  1.58           H  
ATOM    904  HG  SER A  69       3.385 -12.857 -16.632  1.00  1.58           H  
ATOM    905  N   GLU A  70       2.621  -9.912 -20.376  1.00  1.30           N  
ATOM    906  CA  GLU A  70       2.456  -8.599 -20.974  1.00  1.30           C  
ATOM    907  C   GLU A  70       1.014  -8.363 -21.422  1.00  1.30           C  
ATOM    908  O   GLU A  70       0.451  -7.281 -21.231  1.00  1.30           O  
ATOM    909  CB  GLU A  70       3.429  -8.486 -22.138  1.00  1.30           C  
ATOM    910  CG  GLU A  70       4.886  -8.413 -21.690  1.00  1.30           C  
ATOM    911  CD  GLU A  70       5.860  -8.497 -22.808  1.00  1.30           C  
ATOM    912  OE1 GLU A  70       5.429  -8.672 -23.918  1.00  1.30           O  
ATOM    913  OE2 GLU A  70       7.043  -8.386 -22.563  1.00  1.30           O  
ATOM    914  H   GLU A  70       3.163 -10.611 -20.857  1.00  1.30           H  
ATOM    915  HA  GLU A  70       2.711  -7.850 -20.227  1.00  1.30           H  
ATOM    916 1HB  GLU A  70       3.321  -9.358 -22.784  1.00  1.30           H  
ATOM    917 2HB  GLU A  70       3.191  -7.614 -22.738  1.00  1.30           H  
ATOM    918 1HG  GLU A  70       5.035  -7.465 -21.182  1.00  1.30           H  
ATOM    919 2HG  GLU A  70       5.083  -9.215 -20.978  1.00  1.30           H  
ATOM    920  N   SER A  71       0.392  -9.402 -21.978  1.00  1.10           N  
ATOM    921  CA  SER A  71      -0.987  -9.310 -22.433  1.00  1.10           C  
ATOM    922  C   SER A  71      -1.874  -9.045 -21.228  1.00  1.10           C  
ATOM    923  O   SER A  71      -2.712  -8.138 -21.236  1.00  1.10           O  
ATOM    924  CB  SER A  71      -1.401 -10.591 -23.133  1.00  1.10           C  
ATOM    925  OG  SER A  71      -2.726 -10.514 -23.585  1.00  1.10           O  
ATOM    926  H   SER A  71       0.889 -10.272 -22.088  1.00  1.10           H  
ATOM    927  HA  SER A  71      -1.078  -8.472 -23.128  1.00  1.10           H  
ATOM    928 1HB  SER A  71      -0.733 -10.779 -23.975  1.00  1.10           H  
ATOM    929 2HB  SER A  71      -1.301 -11.428 -22.444  1.00  1.10           H  
ATOM    930  HG  SER A  71      -3.265 -10.321 -22.809  1.00  1.10           H  
ATOM    931  N   VAL A  72      -1.642  -9.820 -20.167  1.00  0.98           N  
ATOM    932  CA  VAL A  72      -2.382  -9.684 -18.932  1.00  0.98           C  
ATOM    933  C   VAL A  72      -2.206  -8.338 -18.275  1.00  0.98           C  
ATOM    934  O   VAL A  72      -3.204  -7.695 -17.946  1.00  0.98           O  
ATOM    935  CB  VAL A  72      -1.965 -10.777 -17.950  1.00  0.98           C  
ATOM    936  CG1 VAL A  72      -2.532 -10.463 -16.586  1.00  0.98           C  
ATOM    937  CG2 VAL A  72      -2.514 -12.127 -18.444  1.00  0.98           C  
ATOM    938  H   VAL A  72      -0.927 -10.543 -20.227  1.00  0.98           H  
ATOM    939  HA  VAL A  72      -3.439  -9.818 -19.162  1.00  0.98           H  
ATOM    940  HB  VAL A  72      -0.877 -10.814 -17.883  1.00  0.98           H  
ATOM    941 1HG1 VAL A  72      -2.242 -11.221 -15.896  1.00  0.98           H  
ATOM    942 2HG1 VAL A  72      -2.152  -9.505 -16.238  1.00  0.98           H  
ATOM    943 3HG1 VAL A  72      -3.586 -10.418 -16.655  1.00  0.98           H  
ATOM    944 1HG2 VAL A  72      -2.221 -12.908 -17.768  1.00  0.98           H  
ATOM    945 2HG2 VAL A  72      -3.600 -12.083 -18.501  1.00  0.98           H  
ATOM    946 3HG2 VAL A  72      -2.117 -12.344 -19.428  1.00  0.98           H  
ATOM    947  N   LEU A  73      -0.970  -7.858 -18.149  1.00  0.91           N  
ATOM    948  CA  LEU A  73      -0.784  -6.558 -17.542  1.00  0.91           C  
ATOM    949  C   LEU A  73      -1.540  -5.500 -18.309  1.00  0.91           C  
ATOM    950  O   LEU A  73      -2.285  -4.710 -17.724  1.00  0.91           O  
ATOM    951  CB  LEU A  73       0.670  -6.133 -17.512  1.00  0.91           C  
ATOM    952  CG  LEU A  73       0.818  -4.699 -16.969  1.00  0.91           C  
ATOM    953  CD1 LEU A  73       0.349  -4.658 -15.522  1.00  0.91           C  
ATOM    954  CD2 LEU A  73       2.195  -4.222 -17.111  1.00  0.91           C  
ATOM    955  H   LEU A  73      -0.161  -8.406 -18.440  1.00  0.91           H  
ATOM    956  HA  LEU A  73      -1.164  -6.596 -16.524  1.00  0.91           H  
ATOM    957 1HB  LEU A  73       1.219  -6.811 -16.873  1.00  0.91           H  
ATOM    958 2HB  LEU A  73       1.085  -6.182 -18.521  1.00  0.91           H  
ATOM    959  HG  LEU A  73       0.168  -4.042 -17.542  1.00  0.91           H  
ATOM    960 1HD1 LEU A  73       0.415  -3.646 -15.147  1.00  0.91           H  
ATOM    961 2HD1 LEU A  73      -0.677  -4.984 -15.481  1.00  0.91           H  
ATOM    962 3HD1 LEU A  73       0.966  -5.312 -14.913  1.00  0.91           H  
ATOM    963 1HD2 LEU A  73       2.226  -3.233 -16.738  1.00  0.91           H  
ATOM    964 2HD2 LEU A  73       2.844  -4.823 -16.567  1.00  0.91           H  
ATOM    965 3HD2 LEU A  73       2.481  -4.233 -18.142  1.00  0.91           H  
ATOM    966  N   GLY A  74      -1.356  -5.484 -19.627  1.00  0.87           N  
ATOM    967  CA  GLY A  74      -2.015  -4.508 -20.469  1.00  0.87           C  
ATOM    968  C   GLY A  74      -3.521  -4.531 -20.240  1.00  0.87           C  
ATOM    969  O   GLY A  74      -4.133  -3.496 -19.932  1.00  0.87           O  
ATOM    970  H   GLY A  74      -0.741  -6.170 -20.070  1.00  0.87           H  
ATOM    971 1HA  GLY A  74      -1.614  -3.514 -20.273  1.00  0.87           H  
ATOM    972 2HA  GLY A  74      -1.804  -4.750 -21.509  1.00  0.87           H  
ATOM    973  N   ASP A  75      -4.128  -5.718 -20.382  1.00  0.86           N  
ATOM    974  CA  ASP A  75      -5.566  -5.841 -20.219  1.00  0.86           C  
ATOM    975  C   ASP A  75      -6.028  -5.406 -18.841  1.00  0.86           C  
ATOM    976  O   ASP A  75      -7.090  -4.795 -18.722  1.00  0.86           O  
ATOM    977  CB  ASP A  75      -6.035  -7.284 -20.464  1.00  0.86           C  
ATOM    978  CG  ASP A  75      -6.038  -7.734 -21.957  1.00  0.86           C  
ATOM    979  OD1 ASP A  75      -5.918  -6.893 -22.849  1.00  0.86           O  
ATOM    980  OD2 ASP A  75      -6.210  -8.927 -22.196  1.00  0.86           O  
ATOM    981  H   ASP A  75      -3.576  -6.545 -20.617  1.00  0.86           H  
ATOM    982  HA  ASP A  75      -6.047  -5.195 -20.951  1.00  0.86           H  
ATOM    983 1HB  ASP A  75      -5.370  -7.955 -19.911  1.00  0.86           H  
ATOM    984 2HB  ASP A  75      -7.035  -7.412 -20.055  1.00  0.86           H  
ATOM    985  N   CYS A  76      -5.253  -5.715 -17.799  1.00  0.85           N  
ATOM    986  CA  CYS A  76      -5.632  -5.351 -16.443  1.00  0.85           C  
ATOM    987  C   CYS A  76      -5.582  -3.866 -16.203  1.00  0.85           C  
ATOM    988  O   CYS A  76      -6.462  -3.313 -15.546  1.00  0.85           O  
ATOM    989  CB  CYS A  76      -4.718  -6.005 -15.451  1.00  0.85           C  
ATOM    990  SG  CYS A  76      -4.921  -7.709 -15.399  1.00  0.85           S  
ATOM    991  H   CYS A  76      -4.386  -6.233 -17.947  1.00  0.85           H  
ATOM    992  HA  CYS A  76      -6.646  -5.702 -16.268  1.00  0.85           H  
ATOM    993 1HB  CYS A  76      -3.683  -5.789 -15.714  1.00  0.85           H  
ATOM    994 2HB  CYS A  76      -4.907  -5.606 -14.457  1.00  0.85           H  
ATOM    995  HG  CYS A  76      -4.265  -7.935 -16.564  1.00  0.85           H  
ATOM    996  N   LEU A  77      -4.561  -3.196 -16.729  1.00  0.86           N  
ATOM    997  CA  LEU A  77      -4.470  -1.766 -16.512  1.00  0.86           C  
ATOM    998  C   LEU A  77      -5.655  -1.092 -17.169  1.00  0.86           C  
ATOM    999  O   LEU A  77      -6.311  -0.216 -16.597  1.00  0.86           O  
ATOM   1000  CB  LEU A  77      -3.164  -1.218 -17.114  1.00  0.86           C  
ATOM   1001  CG  LEU A  77      -1.906  -1.655 -16.402  1.00  0.86           C  
ATOM   1002  CD1 LEU A  77      -0.656  -1.183 -17.171  1.00  0.86           C  
ATOM   1003  CD2 LEU A  77      -1.945  -1.111 -15.038  1.00  0.86           C  
ATOM   1004  H   LEU A  77      -3.839  -3.690 -17.260  1.00  0.86           H  
ATOM   1005  HA  LEU A  77      -4.495  -1.565 -15.442  1.00  0.86           H  
ATOM   1006 1HB  LEU A  77      -3.093  -1.557 -18.150  1.00  0.86           H  
ATOM   1007 2HB  LEU A  77      -3.205  -0.124 -17.104  1.00  0.86           H  
ATOM   1008  HG  LEU A  77      -1.885  -2.735 -16.347  1.00  0.86           H  
ATOM   1009 1HD1 LEU A  77       0.239  -1.510 -16.647  1.00  0.86           H  
ATOM   1010 2HD1 LEU A  77      -0.666  -1.614 -18.172  1.00  0.86           H  
ATOM   1011 3HD1 LEU A  77      -0.657  -0.095 -17.240  1.00  0.86           H  
ATOM   1012 1HD2 LEU A  77      -1.076  -1.450 -14.517  1.00  0.86           H  
ATOM   1013 2HD2 LEU A  77      -1.965  -0.023 -15.076  1.00  0.86           H  
ATOM   1014 3HD2 LEU A  77      -2.829  -1.467 -14.537  1.00  0.86           H  
ATOM   1015  N   ARG A  78      -6.002  -1.569 -18.361  1.00  0.88           N  
ATOM   1016  CA  ARG A  78      -7.119  -0.985 -19.068  1.00  0.88           C  
ATOM   1017  C   ARG A  78      -8.455  -1.314 -18.386  1.00  0.88           C  
ATOM   1018  O   ARG A  78      -9.247  -0.416 -18.089  1.00  0.88           O  
ATOM   1019  CB  ARG A  78      -7.079  -1.486 -20.509  1.00  0.88           C  
ATOM   1020  CG  ARG A  78      -5.918  -0.883 -21.338  1.00  0.88           C  
ATOM   1021  CD  ARG A  78      -6.003  -1.193 -22.802  1.00  0.88           C  
ATOM   1022  NE  ARG A  78      -5.771  -2.616 -23.072  1.00  0.88           N  
ATOM   1023  CZ  ARG A  78      -4.545  -3.168 -23.280  1.00  0.88           C  
ATOM   1024  NH1 ARG A  78      -3.463  -2.407 -23.257  1.00  0.88           N  
ATOM   1025  NH2 ARG A  78      -4.428  -4.473 -23.494  1.00  0.88           N  
ATOM   1026  H   ARG A  78      -5.453  -2.313 -18.799  1.00  0.88           H  
ATOM   1027  HA  ARG A  78      -6.990   0.096 -19.075  1.00  0.88           H  
ATOM   1028 1HB  ARG A  78      -6.955  -2.573 -20.509  1.00  0.88           H  
ATOM   1029 2HB  ARG A  78      -8.018  -1.258 -21.008  1.00  0.88           H  
ATOM   1030 1HG  ARG A  78      -5.917   0.199 -21.219  1.00  0.88           H  
ATOM   1031 2HG  ARG A  78      -4.974  -1.284 -20.964  1.00  0.88           H  
ATOM   1032 1HD  ARG A  78      -6.993  -0.932 -23.173  1.00  0.88           H  
ATOM   1033 2HD  ARG A  78      -5.249  -0.617 -23.339  1.00  0.88           H  
ATOM   1034  HE  ARG A  78      -6.572  -3.233 -23.092  1.00  0.88           H  
ATOM   1035 1HH1 ARG A  78      -3.544  -1.417 -23.089  1.00  0.88           H  
ATOM   1036 2HH1 ARG A  78      -2.523  -2.821 -23.383  1.00  0.88           H  
ATOM   1037 1HH2 ARG A  78      -5.247  -5.101 -23.477  1.00  0.88           H  
ATOM   1038 2HH2 ARG A  78      -3.526  -4.894 -23.642  1.00  0.88           H  
ATOM   1039  N   ALA A  79      -8.669  -2.587 -18.050  1.00  0.90           N  
ATOM   1040  CA  ALA A  79      -9.904  -3.050 -17.424  1.00  0.90           C  
ATOM   1041  C   ALA A  79     -10.163  -2.397 -16.076  1.00  0.90           C  
ATOM   1042  O   ALA A  79     -11.304  -2.102 -15.724  1.00  0.90           O  
ATOM   1043  CB  ALA A  79      -9.860  -4.556 -17.242  1.00  0.90           C  
ATOM   1044  H   ALA A  79      -7.966  -3.284 -18.272  1.00  0.90           H  
ATOM   1045  HA  ALA A  79     -10.730  -2.790 -18.087  1.00  0.90           H  
ATOM   1046 1HB  ALA A  79     -10.796  -4.898 -16.806  1.00  0.90           H  
ATOM   1047 2HB  ALA A  79      -9.708  -5.033 -18.209  1.00  0.90           H  
ATOM   1048 3HB  ALA A  79      -9.032  -4.807 -16.579  1.00  0.90           H  
ATOM   1049  N   ALA A  80      -9.092  -2.175 -15.319  1.00  0.95           N  
ATOM   1050  CA  ALA A  80      -9.173  -1.602 -13.990  1.00  0.95           C  
ATOM   1051  C   ALA A  80      -9.277  -0.079 -14.004  1.00  0.95           C  
ATOM   1052  O   ALA A  80      -9.406   0.535 -12.943  1.00  0.95           O  
ATOM   1053  CB  ALA A  80      -7.954  -2.022 -13.194  1.00  0.95           C  
ATOM   1054  H   ALA A  80      -8.170  -2.449 -15.653  1.00  0.95           H  
ATOM   1055  HA  ALA A  80     -10.068  -1.993 -13.510  1.00  0.95           H  
ATOM   1056 1HB  ALA A  80      -8.016  -1.627 -12.181  1.00  0.95           H  
ATOM   1057 2HB  ALA A  80      -7.897  -3.110 -13.159  1.00  0.95           H  
ATOM   1058 3HB  ALA A  80      -7.066  -1.633 -13.687  1.00  0.95           H  
ATOM   1059  N   GLY A  81      -9.177   0.548 -15.178  1.00  1.00           N  
ATOM   1060  CA  GLY A  81      -9.240   1.998 -15.249  1.00  1.00           C  
ATOM   1061  C   GLY A  81      -7.981   2.690 -14.719  1.00  1.00           C  
ATOM   1062  O   GLY A  81      -8.064   3.818 -14.230  1.00  1.00           O  
ATOM   1063  H   GLY A  81      -9.094   0.027 -16.052  1.00  1.00           H  
ATOM   1064 1HA  GLY A  81      -9.400   2.289 -16.287  1.00  1.00           H  
ATOM   1065 2HA  GLY A  81     -10.106   2.343 -14.689  1.00  1.00           H  
ATOM   1066  N   VAL A  82      -6.828   2.022 -14.772  1.00  1.07           N  
ATOM   1067  CA  VAL A  82      -5.603   2.607 -14.248  1.00  1.07           C  
ATOM   1068  C   VAL A  82      -4.849   3.324 -15.362  1.00  1.07           C  
ATOM   1069  O   VAL A  82      -4.481   2.692 -16.350  1.00  1.07           O  
ATOM   1070  CB  VAL A  82      -4.715   1.518 -13.636  1.00  1.07           C  
ATOM   1071  CG1 VAL A  82      -3.399   2.109 -13.138  1.00  1.07           C  
ATOM   1072  CG2 VAL A  82      -5.467   0.883 -12.507  1.00  1.07           C  
ATOM   1073  H   VAL A  82      -6.788   1.105 -15.219  1.00  1.07           H  
ATOM   1074  HA  VAL A  82      -5.870   3.275 -13.442  1.00  1.07           H  
ATOM   1075  HB  VAL A  82      -4.485   0.770 -14.396  1.00  1.07           H  
ATOM   1076 1HG1 VAL A  82      -2.789   1.321 -12.707  1.00  1.07           H  
ATOM   1077 2HG1 VAL A  82      -2.866   2.569 -13.973  1.00  1.07           H  
ATOM   1078 3HG1 VAL A  82      -3.610   2.853 -12.387  1.00  1.07           H  
ATOM   1079 1HG2 VAL A  82      -4.877   0.106 -12.065  1.00  1.07           H  
ATOM   1080 2HG2 VAL A  82      -5.693   1.636 -11.755  1.00  1.07           H  
ATOM   1081 3HG2 VAL A  82      -6.394   0.466 -12.884  1.00  1.07           H  
ATOM   1082  N   PRO A  83      -4.588   4.635 -15.257  1.00  1.13           N  
ATOM   1083  CA  PRO A  83      -3.912   5.390 -16.279  1.00  1.13           C  
ATOM   1084  C   PRO A  83      -2.591   4.739 -16.619  1.00  1.13           C  
ATOM   1085  O   PRO A  83      -1.824   4.336 -15.733  1.00  1.13           O  
ATOM   1086  CB  PRO A  83      -3.716   6.756 -15.618  1.00  1.13           C  
ATOM   1087  CG  PRO A  83      -4.854   6.854 -14.627  1.00  1.13           C  
ATOM   1088  CD  PRO A  83      -5.037   5.443 -14.102  1.00  1.13           C  
ATOM   1089  HA  PRO A  83      -4.559   5.457 -17.167  1.00  1.13           H  
ATOM   1090 1HB  PRO A  83      -2.727   6.811 -15.148  1.00  1.13           H  
ATOM   1091 2HB  PRO A  83      -3.752   7.548 -16.380  1.00  1.13           H  
ATOM   1092 1HG  PRO A  83      -4.606   7.576 -13.833  1.00  1.13           H  
ATOM   1093 2HG  PRO A  83      -5.759   7.234 -15.127  1.00  1.13           H  
ATOM   1094 1HD  PRO A  83      -4.420   5.257 -13.222  1.00  1.13           H  
ATOM   1095 2HD  PRO A  83      -6.110   5.322 -13.910  1.00  1.13           H  
ATOM   1096  N   ARG A  84      -2.273   4.719 -17.906  1.00  1.17           N  
ATOM   1097  CA  ARG A  84      -1.033   4.109 -18.367  1.00  1.17           C  
ATOM   1098  C   ARG A  84       0.167   4.892 -17.831  1.00  1.17           C  
ATOM   1099  O   ARG A  84       1.270   4.368 -17.754  1.00  1.17           O  
ATOM   1100  CB  ARG A  84      -0.984   4.047 -19.891  1.00  1.17           C  
ATOM   1101  CG  ARG A  84      -2.063   3.134 -20.548  1.00  1.17           C  
ATOM   1102  CD  ARG A  84      -1.890   3.009 -22.050  1.00  1.17           C  
ATOM   1103  NE  ARG A  84      -2.033   4.249 -22.752  1.00  1.17           N  
ATOM   1104  CZ  ARG A  84      -1.714   4.419 -24.063  1.00  1.17           C  
ATOM   1105  NH1 ARG A  84      -1.311   3.392 -24.828  1.00  1.17           N  
ATOM   1106  NH2 ARG A  84      -1.781   5.632 -24.583  1.00  1.17           N  
ATOM   1107  H   ARG A  84      -2.925   5.083 -18.586  1.00  1.17           H  
ATOM   1108  HA  ARG A  84      -0.983   3.089 -17.979  1.00  1.17           H  
ATOM   1109 1HB  ARG A  84      -1.098   5.053 -20.297  1.00  1.17           H  
ATOM   1110 2HB  ARG A  84      -0.008   3.679 -20.205  1.00  1.17           H  
ATOM   1111 1HG  ARG A  84      -2.003   2.135 -20.111  1.00  1.17           H  
ATOM   1112 2HG  ARG A  84      -3.052   3.550 -20.352  1.00  1.17           H  
ATOM   1113 1HD  ARG A  84      -0.894   2.661 -22.251  1.00  1.17           H  
ATOM   1114 2HD  ARG A  84      -2.610   2.297 -22.453  1.00  1.17           H  
ATOM   1115  HE  ARG A  84      -2.322   5.065 -22.228  1.00  1.17           H  
ATOM   1116 1HH1 ARG A  84      -1.265   2.420 -24.483  1.00  1.17           H  
ATOM   1117 2HH1 ARG A  84      -1.038   3.558 -25.818  1.00  1.17           H  
ATOM   1118 1HH2 ARG A  84      -2.067   6.413 -24.019  1.00  1.17           H  
ATOM   1119 2HH2 ARG A  84      -1.474   5.790 -25.557  1.00  1.17           H  
ATOM   1120  N   ASP A  85      -0.072   6.151 -17.449  1.00  1.17           N  
ATOM   1121  CA  ASP A  85       0.942   7.048 -16.909  1.00  1.17           C  
ATOM   1122  C   ASP A  85       1.077   6.952 -15.378  1.00  1.17           C  
ATOM   1123  O   ASP A  85       1.909   7.647 -14.787  1.00  1.17           O  
ATOM   1124  CB  ASP A  85       0.597   8.487 -17.295  1.00  1.17           C  
ATOM   1125  CG  ASP A  85       0.693   8.742 -18.800  1.00  1.17           C  
ATOM   1126  OD1 ASP A  85       1.429   8.055 -19.471  1.00  1.17           O  
ATOM   1127  OD2 ASP A  85       0.006   9.614 -19.264  1.00  1.17           O  
ATOM   1128  H   ASP A  85      -1.014   6.496 -17.543  1.00  1.17           H  
ATOM   1129  HA  ASP A  85       1.904   6.783 -17.351  1.00  1.17           H  
ATOM   1130 1HB  ASP A  85      -0.415   8.717 -16.961  1.00  1.17           H  
ATOM   1131 2HB  ASP A  85       1.274   9.170 -16.781  1.00  1.17           H  
ATOM   1132  N   ARG A  86       0.247   6.124 -14.732  1.00  1.13           N  
ATOM   1133  CA  ARG A  86       0.287   5.917 -13.283  1.00  1.13           C  
ATOM   1134  C   ARG A  86       1.028   4.657 -12.916  1.00  1.13           C  
ATOM   1135  O   ARG A  86       1.819   4.624 -11.975  1.00  1.13           O  
ATOM   1136  CB  ARG A  86      -1.102   5.778 -12.677  1.00  1.13           C  
ATOM   1137  CG  ARG A  86      -1.092   5.400 -11.186  1.00  1.13           C  
ATOM   1138  CD  ARG A  86      -2.452   5.328 -10.604  1.00  1.13           C  
ATOM   1139  NE  ARG A  86      -2.464   4.624  -9.310  1.00  1.13           N  
ATOM   1140  CZ  ARG A  86      -3.563   4.471  -8.537  1.00  1.13           C  
ATOM   1141  NH1 ARG A  86      -4.710   5.005  -8.906  1.00  1.13           N  
ATOM   1142  NH2 ARG A  86      -3.500   3.784  -7.410  1.00  1.13           N  
ATOM   1143  H   ARG A  86      -0.426   5.573 -15.262  1.00  1.13           H  
ATOM   1144  HA  ARG A  86       0.795   6.767 -12.824  1.00  1.13           H  
ATOM   1145 1HB  ARG A  86      -1.647   6.713 -12.786  1.00  1.13           H  
ATOM   1146 2HB  ARG A  86      -1.660   5.008 -13.212  1.00  1.13           H  
ATOM   1147 1HG  ARG A  86      -0.627   4.419 -11.070  1.00  1.13           H  
ATOM   1148 2HG  ARG A  86      -0.517   6.138 -10.628  1.00  1.13           H  
ATOM   1149 1HD  ARG A  86      -2.832   6.336 -10.446  1.00  1.13           H  
ATOM   1150 2HD  ARG A  86      -3.106   4.801 -11.280  1.00  1.13           H  
ATOM   1151  HE  ARG A  86      -1.588   4.169  -9.002  1.00  1.13           H  
ATOM   1152 1HH1 ARG A  86      -4.769   5.535  -9.761  1.00  1.13           H  
ATOM   1153 2HH1 ARG A  86      -5.530   4.889  -8.327  1.00  1.13           H  
ATOM   1154 1HH2 ARG A  86      -2.631   3.364  -7.115  1.00  1.13           H  
ATOM   1155 2HH2 ARG A  86      -4.327   3.669  -6.844  1.00  1.13           H  
ATOM   1156  N   PHE A  87       0.750   3.606 -13.657  1.00  1.07           N  
ATOM   1157  CA  PHE A  87       1.353   2.333 -13.325  1.00  1.07           C  
ATOM   1158  C   PHE A  87       2.707   2.217 -14.010  1.00  1.07           C  
ATOM   1159  O   PHE A  87       2.780   2.338 -15.228  1.00  1.07           O  
ATOM   1160  CB  PHE A  87       0.460   1.217 -13.792  1.00  1.07           C  
ATOM   1161  CG  PHE A  87       0.896  -0.039 -13.329  1.00  1.07           C  
ATOM   1162  CD1 PHE A  87       0.523  -0.454 -12.105  1.00  1.07           C  
ATOM   1163  CD2 PHE A  87       1.683  -0.807 -14.073  1.00  1.07           C  
ATOM   1164  CE1 PHE A  87       0.928  -1.651 -11.632  1.00  1.07           C  
ATOM   1165  CE2 PHE A  87       2.098  -1.991 -13.616  1.00  1.07           C  
ATOM   1166  CZ  PHE A  87       1.702  -2.415 -12.367  1.00  1.07           C  
ATOM   1167  H   PHE A  87       0.088   3.699 -14.429  1.00  1.07           H  
ATOM   1168  HA  PHE A  87       1.495   2.267 -12.245  1.00  1.07           H  
ATOM   1169 1HB  PHE A  87      -0.544   1.385 -13.438  1.00  1.07           H  
ATOM   1170 2HB  PHE A  87       0.434   1.197 -14.882  1.00  1.07           H  
ATOM   1171  HD1 PHE A  87      -0.121   0.186 -11.499  1.00  1.07           H  
ATOM   1172  HD2 PHE A  87       1.975  -0.453 -15.039  1.00  1.07           H  
ATOM   1173  HE1 PHE A  87       0.624  -1.992 -10.654  1.00  1.07           H  
ATOM   1174  HE2 PHE A  87       2.734  -2.586 -14.236  1.00  1.07           H  
ATOM   1175  HZ  PHE A  87       2.005  -3.351 -11.952  1.00  1.07           H  
ATOM   1176  N   VAL A  88       3.774   1.985 -13.251  1.00  1.00           N  
ATOM   1177  CA  VAL A  88       5.097   1.910 -13.851  1.00  1.00           C  
ATOM   1178  C   VAL A  88       5.325   0.543 -14.482  1.00  1.00           C  
ATOM   1179  O   VAL A  88       5.163  -0.498 -13.835  1.00  1.00           O  
ATOM   1180  CB  VAL A  88       6.182   2.195 -12.783  1.00  1.00           C  
ATOM   1181  CG1 VAL A  88       7.577   2.049 -13.347  1.00  1.00           C  
ATOM   1182  CG2 VAL A  88       5.978   3.596 -12.231  1.00  1.00           C  
ATOM   1183  H   VAL A  88       3.692   1.866 -12.246  1.00  1.00           H  
ATOM   1184  HA  VAL A  88       5.163   2.672 -14.621  1.00  1.00           H  
ATOM   1185  HB  VAL A  88       6.086   1.473 -11.991  1.00  1.00           H  
ATOM   1186 1HG1 VAL A  88       8.300   2.247 -12.565  1.00  1.00           H  
ATOM   1187 2HG1 VAL A  88       7.720   1.038 -13.734  1.00  1.00           H  
ATOM   1188 3HG1 VAL A  88       7.699   2.759 -14.128  1.00  1.00           H  
ATOM   1189 1HG2 VAL A  88       6.709   3.794 -11.453  1.00  1.00           H  
ATOM   1190 2HG2 VAL A  88       6.086   4.324 -13.033  1.00  1.00           H  
ATOM   1191 3HG2 VAL A  88       4.973   3.669 -11.802  1.00  1.00           H  
ATOM   1192  N   VAL A  89       5.700   0.543 -15.749  1.00  0.96           N  
ATOM   1193  CA  VAL A  89       5.932  -0.729 -16.403  1.00  0.96           C  
ATOM   1194  C   VAL A  89       7.374  -0.866 -16.801  1.00  0.96           C  
ATOM   1195  O   VAL A  89       7.958  -0.007 -17.486  1.00  0.96           O  
ATOM   1196  CB  VAL A  89       5.021  -0.925 -17.612  1.00  0.96           C  
ATOM   1197  CG1 VAL A  89       5.301  -2.289 -18.256  1.00  0.96           C  
ATOM   1198  CG2 VAL A  89       3.615  -0.802 -17.133  1.00  0.96           C  
ATOM   1199  H   VAL A  89       5.794   1.440 -16.236  1.00  0.96           H  
ATOM   1200  HA  VAL A  89       5.707  -1.532 -15.702  1.00  0.96           H  
ATOM   1201  HB  VAL A  89       5.217  -0.163 -18.368  1.00  0.96           H  
ATOM   1202 1HG1 VAL A  89       4.640  -2.423 -19.094  1.00  0.96           H  
ATOM   1203 2HG1 VAL A  89       6.336  -2.341 -18.596  1.00  0.96           H  
ATOM   1204 3HG1 VAL A  89       5.123  -3.084 -17.525  1.00  0.96           H  
ATOM   1205 1HG2 VAL A  89       2.924  -0.946 -17.929  1.00  0.96           H  
ATOM   1206 2HG2 VAL A  89       3.467  -1.544 -16.377  1.00  0.96           H  
ATOM   1207 3HG2 VAL A  89       3.465   0.192 -16.704  1.00  0.96           H  
ATOM   1208  N   ALA A  90       7.946  -1.954 -16.333  1.00  0.96           N  
ATOM   1209  CA  ALA A  90       9.317  -2.258 -16.591  1.00  0.96           C  
ATOM   1210  C   ALA A  90       9.441  -3.382 -17.593  1.00  0.96           C  
ATOM   1211  O   ALA A  90       8.611  -4.295 -17.610  1.00  0.96           O  
ATOM   1212  CB  ALA A  90       9.980  -2.632 -15.296  1.00  0.96           C  
ATOM   1213  H   ALA A  90       7.403  -2.609 -15.766  1.00  0.96           H  
ATOM   1214  HA  ALA A  90       9.788  -1.379 -17.013  1.00  0.96           H  
ATOM   1215 1HB  ALA A  90      11.001  -2.844 -15.492  1.00  0.96           H  
ATOM   1216 2HB  ALA A  90       9.890  -1.816 -14.602  1.00  0.96           H  
ATOM   1217 3HB  ALA A  90       9.517  -3.481 -14.877  1.00  0.96           H  
ATOM   1218  N   THR A  91      10.478  -3.317 -18.415  1.00  1.01           N  
ATOM   1219  CA  THR A  91      10.818  -4.377 -19.347  1.00  1.01           C  
ATOM   1220  C   THR A  91      12.298  -4.735 -19.278  1.00  1.01           C  
ATOM   1221  O   THR A  91      13.178  -3.879 -19.412  1.00  1.01           O  
ATOM   1222  CB  THR A  91      10.407  -3.991 -20.776  1.00  1.01           C  
ATOM   1223  OG1 THR A  91       8.975  -3.807 -20.824  1.00  1.01           O  
ATOM   1224  CG2 THR A  91      10.819  -5.032 -21.781  1.00  1.01           C  
ATOM   1225  H   THR A  91      11.074  -2.497 -18.360  1.00  1.01           H  
ATOM   1226  HA  THR A  91      10.259  -5.269 -19.073  1.00  1.01           H  
ATOM   1227  HB  THR A  91      10.882  -3.066 -21.038  1.00  1.01           H  
ATOM   1228  HG1 THR A  91       8.532  -4.594 -20.417  1.00  1.01           H  
ATOM   1229 1HG2 THR A  91      10.517  -4.720 -22.778  1.00  1.01           H  
ATOM   1230 2HG2 THR A  91      11.895  -5.158 -21.761  1.00  1.01           H  
ATOM   1231 3HG2 THR A  91      10.334  -5.972 -21.533  1.00  1.01           H  
ATOM   1232  N   LYS A  92      12.577  -6.010 -19.131  1.00  1.12           N  
ATOM   1233  CA  LYS A  92      13.961  -6.423 -19.091  1.00  1.12           C  
ATOM   1234  C   LYS A  92      14.513  -6.502 -20.502  1.00  1.12           C  
ATOM   1235  O   LYS A  92      13.787  -6.796 -21.442  1.00  1.12           O  
ATOM   1236  CB  LYS A  92      14.089  -7.786 -18.432  1.00  1.12           C  
ATOM   1237  CG  LYS A  92      13.631  -7.848 -16.985  1.00  1.12           C  
ATOM   1238  CD  LYS A  92      13.975  -9.190 -16.382  1.00  1.12           C  
ATOM   1239  CE  LYS A  92      13.300  -9.407 -15.042  1.00  1.12           C  
ATOM   1240  NZ  LYS A  92      13.428  -8.232 -14.162  1.00  1.12           N  
ATOM   1241  H   LYS A  92      11.819  -6.680 -18.980  1.00  1.12           H  
ATOM   1242  HA  LYS A  92      14.542  -5.690 -18.537  1.00  1.12           H  
ATOM   1243 1HB  LYS A  92      13.505  -8.498 -18.988  1.00  1.12           H  
ATOM   1244 2HB  LYS A  92      15.129  -8.113 -18.475  1.00  1.12           H  
ATOM   1245 1HG  LYS A  92      14.115  -7.059 -16.406  1.00  1.12           H  
ATOM   1246 2HG  LYS A  92      12.548  -7.699 -16.924  1.00  1.12           H  
ATOM   1247 1HD  LYS A  92      13.648  -9.969 -17.057  1.00  1.12           H  
ATOM   1248 2HD  LYS A  92      15.035  -9.267 -16.259  1.00  1.12           H  
ATOM   1249 1HE  LYS A  92      12.239  -9.617 -15.197  1.00  1.12           H  
ATOM   1250 2HE  LYS A  92      13.765 -10.266 -14.557  1.00  1.12           H  
ATOM   1251 1HZ  LYS A  92      12.939  -8.380 -13.279  1.00  1.12           H  
ATOM   1252 2HZ  LYS A  92      14.376  -7.986 -13.982  1.00  1.12           H  
ATOM   1253 3HZ  LYS A  92      12.928  -7.458 -14.619  1.00  1.12           H  
ATOM   1254  N   CYS A  93      15.795  -6.255 -20.650  1.00  1.29           N  
ATOM   1255  CA  CYS A  93      16.482  -6.438 -21.917  1.00  1.29           C  
ATOM   1256  C   CYS A  93      17.566  -7.493 -21.679  1.00  1.29           C  
ATOM   1257  O   CYS A  93      18.410  -7.329 -20.796  1.00  1.29           O  
ATOM   1258  CB  CYS A  93      17.057  -5.104 -22.371  1.00  1.29           C  
ATOM   1259  SG  CYS A  93      15.788  -3.808 -22.563  1.00  1.29           S  
ATOM   1260  H   CYS A  93      16.332  -5.930 -19.854  1.00  1.29           H  
ATOM   1261  HA  CYS A  93      15.781  -6.802 -22.667  1.00  1.29           H  
ATOM   1262 1HB  CYS A  93      17.792  -4.756 -21.643  1.00  1.29           H  
ATOM   1263 2HB  CYS A  93      17.560  -5.232 -23.319  1.00  1.29           H  
ATOM   1264  HG  CYS A  93      15.363  -3.834 -21.301  1.00  1.29           H  
ATOM   1265  N   GLY A  94      17.554  -8.597 -22.427  1.00  1.53           N  
ATOM   1266  CA  GLY A  94      18.506  -9.661 -22.081  1.00  1.53           C  
ATOM   1267  C   GLY A  94      18.370 -10.943 -22.900  1.00  1.53           C  
ATOM   1268  O   GLY A  94      18.216 -10.920 -24.126  1.00  1.53           O  
ATOM   1269  H   GLY A  94      16.886  -8.715 -23.177  1.00  1.53           H  
ATOM   1270 1HA  GLY A  94      19.517  -9.274 -22.196  1.00  1.53           H  
ATOM   1271 2HA  GLY A  94      18.400  -9.908 -21.023  1.00  1.53           H  
ATOM   1272  N   ARG A  95      18.431 -12.078 -22.204  1.00  1.81           N  
ATOM   1273  CA  ARG A  95      18.446 -13.407 -22.817  1.00  1.81           C  
ATOM   1274  C   ARG A  95      17.149 -13.790 -23.537  1.00  1.81           C  
ATOM   1275  O   ARG A  95      16.365 -14.622 -23.076  1.00  1.81           O  
ATOM   1276  CB  ARG A  95      18.668 -14.435 -21.722  1.00  1.81           C  
ATOM   1277  CG  ARG A  95      18.842 -15.841 -22.155  1.00  1.81           C  
ATOM   1278  CD  ARG A  95      18.961 -16.763 -21.018  1.00  1.81           C  
ATOM   1279  NE  ARG A  95      19.266 -18.099 -21.472  1.00  1.81           N  
ATOM   1280  CZ  ARG A  95      19.551 -19.133 -20.671  1.00  1.81           C  
ATOM   1281  NH1 ARG A  95      19.570 -18.970 -19.364  1.00  1.81           N  
ATOM   1282  NH2 ARG A  95      19.811 -20.315 -21.197  1.00  1.81           N  
ATOM   1283  H   ARG A  95      18.534 -12.031 -21.182  1.00  1.81           H  
ATOM   1284  HA  ARG A  95      19.270 -13.447 -23.531  1.00  1.81           H  
ATOM   1285 1HB  ARG A  95      19.566 -14.177 -21.185  1.00  1.81           H  
ATOM   1286 2HB  ARG A  95      17.844 -14.396 -21.008  1.00  1.81           H  
ATOM   1287 1HG  ARG A  95      18.036 -16.155 -22.817  1.00  1.81           H  
ATOM   1288 2HG  ARG A  95      19.781 -15.899 -22.664  1.00  1.81           H  
ATOM   1289 1HD  ARG A  95      19.726 -16.439 -20.332  1.00  1.81           H  
ATOM   1290 2HD  ARG A  95      18.009 -16.794 -20.492  1.00  1.81           H  
ATOM   1291  HE  ARG A  95      19.269 -18.261 -22.471  1.00  1.81           H  
ATOM   1292 1HH1 ARG A  95      19.373 -18.060 -18.964  1.00  1.81           H  
ATOM   1293 2HH1 ARG A  95      19.783 -19.751 -18.762  1.00  1.81           H  
ATOM   1294 1HH2 ARG A  95      19.792 -20.434 -22.202  1.00  1.81           H  
ATOM   1295 2HH2 ARG A  95      20.025 -21.098 -20.598  1.00  1.81           H  
ATOM   1296  N   TYR A  96      16.965 -13.236 -24.732  1.00  2.10           N  
ATOM   1297  CA  TYR A  96      15.755 -13.441 -25.535  1.00  2.10           C  
ATOM   1298  C   TYR A  96      15.646 -14.807 -26.195  1.00  2.10           C  
ATOM   1299  O   TYR A  96      15.658 -14.920 -27.415  1.00  2.10           O  
ATOM   1300  CB  TYR A  96      15.721 -12.423 -26.666  1.00  2.10           C  
ATOM   1301  CG  TYR A  96      14.473 -12.506 -27.503  1.00  2.10           C  
ATOM   1302  CD1 TYR A  96      13.306 -12.067 -26.980  1.00  2.10           C  
ATOM   1303  CD2 TYR A  96      14.506 -13.026 -28.790  1.00  2.10           C  
ATOM   1304  CE1 TYR A  96      12.141 -12.099 -27.705  1.00  2.10           C  
ATOM   1305  CE2 TYR A  96      13.340 -13.072 -29.539  1.00  2.10           C  
ATOM   1306  CZ  TYR A  96      12.154 -12.596 -28.994  1.00  2.10           C  
ATOM   1307  OH  TYR A  96      10.985 -12.614 -29.728  1.00  2.10           O  
ATOM   1308  H   TYR A  96      17.660 -12.554 -25.027  1.00  2.10           H  
ATOM   1309  HA  TYR A  96      14.887 -13.309 -24.887  1.00  2.10           H  
ATOM   1310 1HB  TYR A  96      15.791 -11.412 -26.252  1.00  2.10           H  
ATOM   1311 2HB  TYR A  96      16.584 -12.571 -27.318  1.00  2.10           H  
ATOM   1312  HD1 TYR A  96      13.310 -11.694 -25.986  1.00  2.10           H  
ATOM   1313  HD2 TYR A  96      15.445 -13.390 -29.212  1.00  2.10           H  
ATOM   1314  HE1 TYR A  96      11.211 -11.732 -27.264  1.00  2.10           H  
ATOM   1315  HE2 TYR A  96      13.356 -13.472 -30.555  1.00  2.10           H  
ATOM   1316  HH  TYR A  96      10.347 -11.958 -29.346  1.00  2.10           H  
ATOM   1317  N   ARG A  97      15.546 -15.841 -25.377  1.00  2.33           N  
ATOM   1318  CA  ARG A  97      15.354 -17.264 -25.716  1.00  2.33           C  
ATOM   1319  C   ARG A  97      16.473 -17.952 -26.545  1.00  2.33           C  
ATOM   1320  O   ARG A  97      16.884 -19.077 -26.243  1.00  2.33           O  
ATOM   1321  CB  ARG A  97      14.049 -17.414 -26.502  1.00  2.33           C  
ATOM   1322  CG  ARG A  97      12.748 -17.100 -25.730  1.00  2.33           C  
ATOM   1323  CD  ARG A  97      11.551 -17.242 -26.631  1.00  2.33           C  
ATOM   1324  NE  ARG A  97      10.271 -16.956 -25.966  1.00  2.33           N  
ATOM   1325  CZ  ARG A  97       9.073 -16.977 -26.602  1.00  2.33           C  
ATOM   1326  NH1 ARG A  97       9.024 -17.271 -27.885  1.00  2.33           N  
ATOM   1327  NH2 ARG A  97       7.946 -16.709 -25.960  1.00  2.33           N  
ATOM   1328  H   ARG A  97      15.598 -15.597 -24.392  1.00  2.33           H  
ATOM   1329  HA  ARG A  97      15.254 -17.806 -24.776  1.00  2.33           H  
ATOM   1330 1HB  ARG A  97      14.065 -16.787 -27.388  1.00  2.33           H  
ATOM   1331 2HB  ARG A  97      13.971 -18.442 -26.849  1.00  2.33           H  
ATOM   1332 1HG  ARG A  97      12.643 -17.784 -24.888  1.00  2.33           H  
ATOM   1333 2HG  ARG A  97      12.780 -16.069 -25.360  1.00  2.33           H  
ATOM   1334 1HD  ARG A  97      11.655 -16.547 -27.465  1.00  2.33           H  
ATOM   1335 2HD  ARG A  97      11.511 -18.260 -27.014  1.00  2.33           H  
ATOM   1336  HE  ARG A  97      10.282 -16.729 -24.978  1.00  2.33           H  
ATOM   1337 1HH1 ARG A  97       9.876 -17.475 -28.388  1.00  2.33           H  
ATOM   1338 2HH1 ARG A  97       8.136 -17.290 -28.366  1.00  2.33           H  
ATOM   1339 1HH2 ARG A  97       7.947 -16.467 -24.958  1.00  2.33           H  
ATOM   1340 2HH2 ARG A  97       7.068 -16.736 -26.460  1.00  2.33           H  
ATOM   1341  N   GLU A  98      17.064 -17.245 -27.504  1.00  2.43           N  
ATOM   1342  CA  GLU A  98      18.095 -17.804 -28.377  1.00  2.43           C  
ATOM   1343  C   GLU A  98      19.485 -17.653 -27.782  1.00  2.43           C  
ATOM   1344  O   GLU A  98      20.328 -16.925 -28.304  1.00  2.43           O  
ATOM   1345  CB  GLU A  98      18.039 -17.113 -29.743  1.00  2.43           C  
ATOM   1346  CG  GLU A  98      16.719 -17.313 -30.493  1.00  2.43           C  
ATOM   1347  CD  GLU A  98      16.673 -16.610 -31.836  1.00  2.43           C  
ATOM   1348  OE1 GLU A  98      17.588 -15.878 -32.145  1.00  2.43           O  
ATOM   1349  OE2 GLU A  98      15.716 -16.806 -32.550  1.00  2.43           O  
ATOM   1350  H   GLU A  98      16.712 -16.315 -27.682  1.00  2.43           H  
ATOM   1351  HA  GLU A  98      17.896 -18.868 -28.509  1.00  2.43           H  
ATOM   1352 1HB  GLU A  98      18.185 -16.039 -29.608  1.00  2.43           H  
ATOM   1353 2HB  GLU A  98      18.849 -17.479 -30.373  1.00  2.43           H  
ATOM   1354 1HG  GLU A  98      16.561 -18.379 -30.648  1.00  2.43           H  
ATOM   1355 2HG  GLU A  98      15.907 -16.940 -29.865  1.00  2.43           H  
ATOM   1356  N   GLY A  99      19.731 -18.367 -26.699  1.00  2.36           N  
ATOM   1357  CA  GLY A  99      20.984 -18.211 -25.965  1.00  2.36           C  
ATOM   1358  C   GLY A  99      21.064 -16.769 -25.477  1.00  2.36           C  
ATOM   1359  O   GLY A  99      20.088 -16.257 -24.939  1.00  2.36           O  
ATOM   1360  H   GLY A  99      18.973 -18.962 -26.361  1.00  2.36           H  
ATOM   1361 1HA  GLY A  99      21.016 -18.898 -25.121  1.00  2.36           H  
ATOM   1362 2HA  GLY A  99      21.828 -18.435 -26.616  1.00  2.36           H  
ATOM   1363  N   PHE A 100      22.196 -16.094 -25.682  1.00  2.14           N  
ATOM   1364  CA  PHE A 100      22.311 -14.709 -25.218  1.00  2.14           C  
ATOM   1365  C   PHE A 100      22.619 -13.746 -26.359  1.00  2.14           C  
ATOM   1366  O   PHE A 100      23.369 -14.072 -27.279  1.00  2.14           O  
ATOM   1367  CB  PHE A 100      23.394 -14.595 -24.159  1.00  2.14           C  
ATOM   1368  CG  PHE A 100      23.112 -15.369 -22.912  1.00  2.14           C  
ATOM   1369  CD1 PHE A 100      23.460 -16.709 -22.820  1.00  2.14           C  
ATOM   1370  CD2 PHE A 100      22.514 -14.770 -21.831  1.00  2.14           C  
ATOM   1371  CE1 PHE A 100      23.214 -17.423 -21.668  1.00  2.14           C  
ATOM   1372  CE2 PHE A 100      22.273 -15.479 -20.683  1.00  2.14           C  
ATOM   1373  CZ  PHE A 100      22.623 -16.805 -20.600  1.00  2.14           C  
ATOM   1374  H   PHE A 100      22.970 -16.540 -26.152  1.00  2.14           H  
ATOM   1375  HA  PHE A 100      21.362 -14.407 -24.777  1.00  2.14           H  
ATOM   1376 1HB  PHE A 100      24.343 -14.935 -24.569  1.00  2.14           H  
ATOM   1377 2HB  PHE A 100      23.510 -13.558 -23.892  1.00  2.14           H  
ATOM   1378  HD1 PHE A 100      23.937 -17.194 -23.669  1.00  2.14           H  
ATOM   1379  HD2 PHE A 100      22.232 -13.728 -21.892  1.00  2.14           H  
ATOM   1380  HE1 PHE A 100      23.494 -18.474 -21.603  1.00  2.14           H  
ATOM   1381  HE2 PHE A 100      21.803 -14.998 -19.822  1.00  2.14           H  
ATOM   1382  HZ  PHE A 100      22.430 -17.355 -19.680  1.00  2.14           H  
ATOM   1383  N   ASP A 101      22.034 -12.553 -26.276  1.00  1.87           N  
ATOM   1384  CA  ASP A 101      22.191 -11.497 -27.270  1.00  1.87           C  
ATOM   1385  C   ASP A 101      21.949 -10.120 -26.666  1.00  1.87           C  
ATOM   1386  O   ASP A 101      20.818  -9.790 -26.325  1.00  1.87           O  
ATOM   1387  CB  ASP A 101      21.235 -11.739 -28.438  1.00  1.87           C  
ATOM   1388  CG  ASP A 101      21.373 -10.737 -29.615  1.00  1.87           C  
ATOM   1389  OD1 ASP A 101      22.093  -9.738 -29.518  1.00  1.87           O  
ATOM   1390  OD2 ASP A 101      20.680 -10.950 -30.604  1.00  1.87           O  
ATOM   1391  H   ASP A 101      21.440 -12.366 -25.483  1.00  1.87           H  
ATOM   1392  HA  ASP A 101      23.214 -11.529 -27.645  1.00  1.87           H  
ATOM   1393 1HB  ASP A 101      21.406 -12.746 -28.830  1.00  1.87           H  
ATOM   1394 2HB  ASP A 101      20.208 -11.712 -28.069  1.00  1.87           H  
ATOM   1395  N   PHE A 102      23.014  -9.344 -26.494  1.00  1.61           N  
ATOM   1396  CA  PHE A 102      22.918  -8.035 -25.858  1.00  1.61           C  
ATOM   1397  C   PHE A 102      23.100  -6.889 -26.864  1.00  1.61           C  
ATOM   1398  O   PHE A 102      23.360  -5.739 -26.473  1.00  1.61           O  
ATOM   1399  CB  PHE A 102      23.965  -7.951 -24.752  1.00  1.61           C  
ATOM   1400  CG  PHE A 102      23.765  -9.020 -23.744  1.00  1.61           C  
ATOM   1401  CD1 PHE A 102      24.604 -10.127 -23.707  1.00  1.61           C  
ATOM   1402  CD2 PHE A 102      22.721  -8.950 -22.858  1.00  1.61           C  
ATOM   1403  CE1 PHE A 102      24.395 -11.131 -22.794  1.00  1.61           C  
ATOM   1404  CE2 PHE A 102      22.509  -9.949 -21.959  1.00  1.61           C  
ATOM   1405  CZ  PHE A 102      23.349 -11.046 -21.926  1.00  1.61           C  
ATOM   1406  H   PHE A 102      23.912  -9.674 -26.814  1.00  1.61           H  
ATOM   1407  HA  PHE A 102      21.928  -7.938 -25.409  1.00  1.61           H  
ATOM   1408 1HB  PHE A 102      24.967  -8.044 -25.171  1.00  1.61           H  
ATOM   1409 2HB  PHE A 102      23.899  -6.992 -24.248  1.00  1.61           H  
ATOM   1410  HD1 PHE A 102      25.435 -10.193 -24.409  1.00  1.61           H  
ATOM   1411  HD2 PHE A 102      22.052  -8.087 -22.885  1.00  1.61           H  
ATOM   1412  HE1 PHE A 102      25.062 -11.995 -22.762  1.00  1.61           H  
ATOM   1413  HE2 PHE A 102      21.674  -9.868 -21.272  1.00  1.61           H  
ATOM   1414  HZ  PHE A 102      23.188 -11.842 -21.207  1.00  1.61           H  
ATOM   1415  N   SER A 103      22.963  -7.202 -28.166  1.00  1.39           N  
ATOM   1416  CA  SER A 103      23.176  -6.198 -29.212  1.00  1.39           C  
ATOM   1417  C   SER A 103      22.162  -5.079 -29.224  1.00  1.39           C  
ATOM   1418  O   SER A 103      21.019  -5.233 -28.786  1.00  1.39           O  
ATOM   1419  CB  SER A 103      23.132  -6.842 -30.580  1.00  1.39           C  
ATOM   1420  OG  SER A 103      21.833  -7.341 -30.866  1.00  1.39           O  
ATOM   1421  H   SER A 103      22.711  -8.161 -28.455  1.00  1.39           H  
ATOM   1422  HA  SER A 103      24.164  -5.760 -29.059  1.00  1.39           H  
ATOM   1423 1HB  SER A 103      23.413  -6.100 -31.327  1.00  1.39           H  
ATOM   1424 2HB  SER A 103      23.856  -7.652 -30.634  1.00  1.39           H  
ATOM   1425  HG  SER A 103      21.846  -8.279 -30.523  1.00  1.39           H  
ATOM   1426  N   ALA A 104      22.552  -3.955 -29.816  1.00  1.24           N  
ATOM   1427  CA  ALA A 104      21.652  -2.818 -29.905  1.00  1.24           C  
ATOM   1428  C   ALA A 104      20.386  -3.156 -30.675  1.00  1.24           C  
ATOM   1429  O   ALA A 104      19.286  -2.695 -30.341  1.00  1.24           O  
ATOM   1430  CB  ALA A 104      22.364  -1.655 -30.560  1.00  1.24           C  
ATOM   1431  H   ALA A 104      23.507  -3.889 -30.184  1.00  1.24           H  
ATOM   1432  HA  ALA A 104      21.367  -2.546 -28.905  1.00  1.24           H  
ATOM   1433 1HB  ALA A 104      21.699  -0.798 -30.603  1.00  1.24           H  
ATOM   1434 2HB  ALA A 104      23.249  -1.401 -29.979  1.00  1.24           H  
ATOM   1435 3HB  ALA A 104      22.659  -1.933 -31.568  1.00  1.24           H  
ATOM   1436  N   ALA A 105      20.526  -3.960 -31.725  1.00  1.14           N  
ATOM   1437  CA  ALA A 105      19.359  -4.329 -32.500  1.00  1.14           C  
ATOM   1438  C   ALA A 105      18.410  -5.160 -31.660  1.00  1.14           C  
ATOM   1439  O   ALA A 105      17.199  -4.919 -31.661  1.00  1.14           O  
ATOM   1440  CB  ALA A 105      19.765  -5.104 -33.735  1.00  1.14           C  
ATOM   1441  H   ALA A 105      21.438  -4.321 -31.967  1.00  1.14           H  
ATOM   1442  HA  ALA A 105      18.843  -3.417 -32.799  1.00  1.14           H  
ATOM   1443 1HB  ALA A 105      18.878  -5.358 -34.309  1.00  1.14           H  
ATOM   1444 2HB  ALA A 105      20.432  -4.497 -34.343  1.00  1.14           H  
ATOM   1445 3HB  ALA A 105      20.278  -6.018 -33.435  1.00  1.14           H  
ATOM   1446  N   ARG A 106      18.956  -6.115 -30.893  1.00  1.09           N  
ATOM   1447  CA  ARG A 106      18.102  -6.976 -30.091  1.00  1.09           C  
ATOM   1448  C   ARG A 106      17.368  -6.199 -29.024  1.00  1.09           C  
ATOM   1449  O   ARG A 106      16.174  -6.419 -28.796  1.00  1.09           O  
ATOM   1450  CB  ARG A 106      18.901  -8.067 -29.420  1.00  1.09           C  
ATOM   1451  CG  ARG A 106      18.077  -9.023 -28.574  1.00  1.09           C  
ATOM   1452  CD  ARG A 106      17.136  -9.831 -29.408  1.00  1.09           C  
ATOM   1453  NE  ARG A 106      17.858 -10.740 -30.277  1.00  1.09           N  
ATOM   1454  CZ  ARG A 106      17.338 -11.522 -31.221  1.00  1.09           C  
ATOM   1455  NH1 ARG A 106      16.044 -11.539 -31.475  1.00  1.09           N  
ATOM   1456  NH2 ARG A 106      18.184 -12.271 -31.885  1.00  1.09           N  
ATOM   1457  H   ARG A 106      19.967  -6.288 -30.884  1.00  1.09           H  
ATOM   1458  HA  ARG A 106      17.371  -7.440 -30.750  1.00  1.09           H  
ATOM   1459 1HB  ARG A 106      19.413  -8.653 -30.178  1.00  1.09           H  
ATOM   1460 2HB  ARG A 106      19.672  -7.627 -28.778  1.00  1.09           H  
ATOM   1461 1HG  ARG A 106      18.747  -9.705 -28.051  1.00  1.09           H  
ATOM   1462 2HG  ARG A 106      17.500  -8.457 -27.843  1.00  1.09           H  
ATOM   1463 1HD  ARG A 106      16.487 -10.416 -28.762  1.00  1.09           H  
ATOM   1464 2HD  ARG A 106      16.533  -9.170 -30.026  1.00  1.09           H  
ATOM   1465  HE  ARG A 106      18.883 -10.788 -30.185  1.00  1.09           H  
ATOM   1466 1HH1 ARG A 106      15.425 -10.929 -30.955  1.00  1.09           H  
ATOM   1467 2HH1 ARG A 106      15.680 -12.148 -32.195  1.00  1.09           H  
ATOM   1468 1HH2 ARG A 106      19.185 -12.184 -31.627  1.00  1.09           H  
ATOM   1469 2HH2 ARG A 106      17.870 -12.892 -32.620  1.00  1.09           H  
ATOM   1470  N   VAL A 107      18.064  -5.267 -28.380  1.00  1.07           N  
ATOM   1471  CA  VAL A 107      17.442  -4.495 -27.327  1.00  1.07           C  
ATOM   1472  C   VAL A 107      16.323  -3.643 -27.874  1.00  1.07           C  
ATOM   1473  O   VAL A 107      15.214  -3.651 -27.344  1.00  1.07           O  
ATOM   1474  CB  VAL A 107      18.463  -3.595 -26.642  1.00  1.07           C  
ATOM   1475  CG1 VAL A 107      17.747  -2.647 -25.687  1.00  1.07           C  
ATOM   1476  CG2 VAL A 107      19.481  -4.442 -25.878  1.00  1.07           C  
ATOM   1477  H   VAL A 107      19.050  -5.120 -28.610  1.00  1.07           H  
ATOM   1478  HA  VAL A 107      17.032  -5.185 -26.589  1.00  1.07           H  
ATOM   1479  HB  VAL A 107      18.963  -3.012 -27.399  1.00  1.07           H  
ATOM   1480 1HG1 VAL A 107      18.463  -2.001 -25.208  1.00  1.07           H  
ATOM   1481 2HG1 VAL A 107      17.030  -2.046 -26.239  1.00  1.07           H  
ATOM   1482 3HG1 VAL A 107      17.235  -3.222 -24.946  1.00  1.07           H  
ATOM   1483 1HG2 VAL A 107      20.202  -3.786 -25.412  1.00  1.07           H  
ATOM   1484 2HG2 VAL A 107      18.977  -5.028 -25.122  1.00  1.07           H  
ATOM   1485 3HG2 VAL A 107      19.994  -5.113 -26.564  1.00  1.07           H  
ATOM   1486  N   THR A 108      16.569  -2.954 -28.980  1.00  1.07           N  
ATOM   1487  CA  THR A 108      15.525  -2.115 -29.529  1.00  1.07           C  
ATOM   1488  C   THR A 108      14.294  -2.952 -29.860  1.00  1.07           C  
ATOM   1489  O   THR A 108      13.168  -2.599 -29.491  1.00  1.07           O  
ATOM   1490  CB  THR A 108      16.009  -1.422 -30.805  1.00  1.07           C  
ATOM   1491  OG1 THR A 108      17.149  -0.611 -30.508  1.00  1.07           O  
ATOM   1492  CG2 THR A 108      14.902  -0.550 -31.359  1.00  1.07           C  
ATOM   1493  H   THR A 108      17.490  -2.979 -29.426  1.00  1.07           H  
ATOM   1494  HA  THR A 108      15.242  -1.370 -28.791  1.00  1.07           H  
ATOM   1495  HB  THR A 108      16.293  -2.175 -31.544  1.00  1.07           H  
ATOM   1496  HG1 THR A 108      17.911  -1.203 -30.316  1.00  1.07           H  
ATOM   1497 1HG2 THR A 108      15.248  -0.057 -32.266  1.00  1.07           H  
ATOM   1498 2HG2 THR A 108      14.029  -1.167 -31.590  1.00  1.07           H  
ATOM   1499 3HG2 THR A 108      14.627   0.201 -30.619  1.00  1.07           H  
ATOM   1500  N   ARG A 109      14.519  -4.087 -30.530  1.00  1.08           N  
ATOM   1501  CA  ARG A 109      13.437  -4.962 -30.947  1.00  1.08           C  
ATOM   1502  C   ARG A 109      12.682  -5.554 -29.763  1.00  1.08           C  
ATOM   1503  O   ARG A 109      11.452  -5.642 -29.798  1.00  1.08           O  
ATOM   1504  CB  ARG A 109      14.013  -6.075 -31.801  1.00  1.08           C  
ATOM   1505  CG  ARG A 109      14.501  -5.611 -33.173  1.00  1.08           C  
ATOM   1506  CD  ARG A 109      15.243  -6.675 -33.898  1.00  1.08           C  
ATOM   1507  NE  ARG A 109      15.743  -6.202 -35.185  1.00  1.08           N  
ATOM   1508  CZ  ARG A 109      16.670  -6.834 -35.933  1.00  1.08           C  
ATOM   1509  NH1 ARG A 109      17.197  -7.963 -35.515  1.00  1.08           N  
ATOM   1510  NH2 ARG A 109      17.053  -6.316 -37.085  1.00  1.08           N  
ATOM   1511  H   ARG A 109      15.475  -4.339 -30.791  1.00  1.08           H  
ATOM   1512  HA  ARG A 109      12.742  -4.379 -31.549  1.00  1.08           H  
ATOM   1513 1HB  ARG A 109      14.862  -6.524 -31.283  1.00  1.08           H  
ATOM   1514 2HB  ARG A 109      13.267  -6.853 -31.949  1.00  1.08           H  
ATOM   1515 1HG  ARG A 109      13.642  -5.327 -33.778  1.00  1.08           H  
ATOM   1516 2HG  ARG A 109      15.154  -4.748 -33.055  1.00  1.08           H  
ATOM   1517 1HD  ARG A 109      16.097  -6.991 -33.295  1.00  1.08           H  
ATOM   1518 2HD  ARG A 109      14.587  -7.525 -34.075  1.00  1.08           H  
ATOM   1519  HE  ARG A 109      15.364  -5.335 -35.543  1.00  1.08           H  
ATOM   1520 1HH1 ARG A 109      16.905  -8.357 -34.634  1.00  1.08           H  
ATOM   1521 2HH1 ARG A 109      17.892  -8.434 -36.076  1.00  1.08           H  
ATOM   1522 1HH2 ARG A 109      16.651  -5.447 -37.408  1.00  1.08           H  
ATOM   1523 2HH2 ARG A 109      17.748  -6.788 -37.645  1.00  1.08           H  
ATOM   1524  N   SER A 110      13.406  -5.909 -28.699  1.00  1.11           N  
ATOM   1525  CA  SER A 110      12.813  -6.493 -27.508  1.00  1.11           C  
ATOM   1526  C   SER A 110      11.863  -5.515 -26.840  1.00  1.11           C  
ATOM   1527  O   SER A 110      10.761  -5.882 -26.419  1.00  1.11           O  
ATOM   1528  CB  SER A 110      13.912  -6.856 -26.540  1.00  1.11           C  
ATOM   1529  OG  SER A 110      14.735  -7.860 -27.069  1.00  1.11           O  
ATOM   1530  H   SER A 110      14.420  -5.813 -28.727  1.00  1.11           H  
ATOM   1531  HA  SER A 110      12.257  -7.388 -27.794  1.00  1.11           H  
ATOM   1532 1HB  SER A 110      14.511  -5.973 -26.325  1.00  1.11           H  
ATOM   1533 2HB  SER A 110      13.485  -7.174 -25.632  1.00  1.11           H  
ATOM   1534  HG  SER A 110      15.148  -7.445 -27.858  1.00  1.11           H  
ATOM   1535  N   VAL A 111      12.275  -4.252 -26.782  1.00  1.13           N  
ATOM   1536  CA  VAL A 111      11.458  -3.224 -26.169  1.00  1.13           C  
ATOM   1537  C   VAL A 111      10.197  -3.009 -26.998  1.00  1.13           C  
ATOM   1538  O   VAL A 111       9.091  -2.936 -26.447  1.00  1.13           O  
ATOM   1539  CB  VAL A 111      12.275  -1.933 -26.030  1.00  1.13           C  
ATOM   1540  CG1 VAL A 111      11.389  -0.768 -25.530  1.00  1.13           C  
ATOM   1541  CG2 VAL A 111      13.401  -2.208 -25.074  1.00  1.13           C  
ATOM   1542  H   VAL A 111      13.201  -4.010 -27.145  1.00  1.13           H  
ATOM   1543  HA  VAL A 111      11.168  -3.559 -25.172  1.00  1.13           H  
ATOM   1544  HB  VAL A 111      12.680  -1.653 -27.008  1.00  1.13           H  
ATOM   1545 1HG1 VAL A 111      11.989   0.137 -25.443  1.00  1.13           H  
ATOM   1546 2HG1 VAL A 111      10.582  -0.601 -26.245  1.00  1.13           H  
ATOM   1547 3HG1 VAL A 111      10.965  -1.018 -24.558  1.00  1.13           H  
ATOM   1548 1HG2 VAL A 111      14.005  -1.334 -24.972  1.00  1.13           H  
ATOM   1549 2HG2 VAL A 111      12.984  -2.490 -24.126  1.00  1.13           H  
ATOM   1550 3HG2 VAL A 111      14.007  -3.017 -25.438  1.00  1.13           H  
ATOM   1551  N   ASP A 112      10.356  -2.936 -28.328  1.00  1.16           N  
ATOM   1552  CA  ASP A 112       9.204  -2.777 -29.204  1.00  1.16           C  
ATOM   1553  C   ASP A 112       8.235  -3.966 -29.122  1.00  1.16           C  
ATOM   1554  O   ASP A 112       7.016  -3.765 -29.114  1.00  1.16           O  
ATOM   1555  CB  ASP A 112       9.651  -2.532 -30.651  1.00  1.16           C  
ATOM   1556  CG  ASP A 112      10.217  -1.118 -30.856  1.00  1.16           C  
ATOM   1557  OD1 ASP A 112      10.036  -0.299 -29.973  1.00  1.16           O  
ATOM   1558  OD2 ASP A 112      10.786  -0.840 -31.885  1.00  1.16           O  
ATOM   1559  H   ASP A 112      11.294  -2.989 -28.731  1.00  1.16           H  
ATOM   1560  HA  ASP A 112       8.661  -1.890 -28.879  1.00  1.16           H  
ATOM   1561 1HB  ASP A 112      10.425  -3.259 -30.910  1.00  1.16           H  
ATOM   1562 2HB  ASP A 112       8.814  -2.687 -31.327  1.00  1.16           H  
ATOM   1563  N   GLU A 113       8.752  -5.204 -29.011  1.00  1.20           N  
ATOM   1564  CA  GLU A 113       7.848  -6.349 -28.871  1.00  1.20           C  
ATOM   1565  C   GLU A 113       7.008  -6.196 -27.627  1.00  1.20           C  
ATOM   1566  O   GLU A 113       5.778  -6.310 -27.687  1.00  1.20           O  
ATOM   1567  CB  GLU A 113       8.589  -7.706 -28.788  1.00  1.20           C  
ATOM   1568  CG  GLU A 113       7.610  -8.952 -28.537  1.00  1.20           C  
ATOM   1569  CD  GLU A 113       8.291 -10.360 -28.480  1.00  1.20           C  
ATOM   1570  OE1 GLU A 113       9.396 -10.486 -28.965  1.00  1.20           O  
ATOM   1571  OE2 GLU A 113       7.709 -11.286 -27.907  1.00  1.20           O  
ATOM   1572  H   GLU A 113       9.760  -5.349 -29.048  1.00  1.20           H  
ATOM   1573  HA  GLU A 113       7.182  -6.370 -29.732  1.00  1.20           H  
ATOM   1574 1HB  GLU A 113       9.138  -7.879 -29.713  1.00  1.20           H  
ATOM   1575 2HB  GLU A 113       9.319  -7.672 -27.976  1.00  1.20           H  
ATOM   1576 1HG  GLU A 113       7.092  -8.786 -27.588  1.00  1.20           H  
ATOM   1577 2HG  GLU A 113       6.857  -8.958 -29.322  1.00  1.20           H  
ATOM   1578  N   SER A 114       7.660  -5.878 -26.508  1.00  1.22           N  
ATOM   1579  CA  SER A 114       6.926  -5.764 -25.271  1.00  1.22           C  
ATOM   1580  C   SER A 114       5.893  -4.655 -25.329  1.00  1.22           C  
ATOM   1581  O   SER A 114       4.737  -4.875 -24.978  1.00  1.22           O  
ATOM   1582  CB  SER A 114       7.886  -5.525 -24.126  1.00  1.22           C  
ATOM   1583  OG  SER A 114       8.706  -6.649 -23.908  1.00  1.22           O  
ATOM   1584  H   SER A 114       8.676  -5.767 -26.515  1.00  1.22           H  
ATOM   1585  HA  SER A 114       6.408  -6.706 -25.097  1.00  1.22           H  
ATOM   1586 1HB  SER A 114       8.506  -4.657 -24.354  1.00  1.22           H  
ATOM   1587 2HB  SER A 114       7.326  -5.302 -23.220  1.00  1.22           H  
ATOM   1588  HG  SER A 114       8.112  -7.345 -23.544  1.00  1.22           H  
ATOM   1589  N   LEU A 115       6.247  -3.483 -25.848  1.00  1.24           N  
ATOM   1590  CA  LEU A 115       5.249  -2.422 -25.873  1.00  1.24           C  
ATOM   1591  C   LEU A 115       4.062  -2.761 -26.765  1.00  1.24           C  
ATOM   1592  O   LEU A 115       2.906  -2.488 -26.403  1.00  1.24           O  
ATOM   1593  CB  LEU A 115       5.898  -1.091 -26.254  1.00  1.24           C  
ATOM   1594  CG  LEU A 115       6.792  -0.536 -25.147  1.00  1.24           C  
ATOM   1595  CD1 LEU A 115       7.524   0.734 -25.618  1.00  1.24           C  
ATOM   1596  CD2 LEU A 115       5.893  -0.268 -23.951  1.00  1.24           C  
ATOM   1597  H   LEU A 115       7.203  -3.319 -26.173  1.00  1.24           H  
ATOM   1598  HA  LEU A 115       4.871  -2.303 -24.864  1.00  1.24           H  
ATOM   1599 1HB  LEU A 115       6.510  -1.241 -27.147  1.00  1.24           H  
ATOM   1600 2HB  LEU A 115       5.119  -0.359 -26.471  1.00  1.24           H  
ATOM   1601  HG  LEU A 115       7.548  -1.279 -24.878  1.00  1.24           H  
ATOM   1602 1HD1 LEU A 115       8.151   1.119 -24.821  1.00  1.24           H  
ATOM   1603 2HD1 LEU A 115       8.146   0.493 -26.482  1.00  1.24           H  
ATOM   1604 3HD1 LEU A 115       6.789   1.494 -25.897  1.00  1.24           H  
ATOM   1605 1HD2 LEU A 115       6.452   0.101 -23.130  1.00  1.24           H  
ATOM   1606 2HD2 LEU A 115       5.139   0.471 -24.232  1.00  1.24           H  
ATOM   1607 3HD2 LEU A 115       5.401  -1.182 -23.651  1.00  1.24           H  
ATOM   1608  N   ALA A 116       4.323  -3.401 -27.909  1.00  1.26           N  
ATOM   1609  CA  ALA A 116       3.253  -3.784 -28.817  1.00  1.26           C  
ATOM   1610  C   ALA A 116       2.278  -4.754 -28.159  1.00  1.26           C  
ATOM   1611  O   ALA A 116       1.065  -4.663 -28.355  1.00  1.26           O  
ATOM   1612  CB  ALA A 116       3.837  -4.429 -30.058  1.00  1.26           C  
ATOM   1613  H   ALA A 116       5.288  -3.611 -28.175  1.00  1.26           H  
ATOM   1614  HA  ALA A 116       2.706  -2.885 -29.094  1.00  1.26           H  
ATOM   1615 1HB  ALA A 116       3.037  -4.695 -30.744  1.00  1.26           H  
ATOM   1616 2HB  ALA A 116       4.520  -3.731 -30.541  1.00  1.26           H  
ATOM   1617 3HB  ALA A 116       4.386  -5.327 -29.769  1.00  1.26           H  
ATOM   1618  N   ARG A 117       2.811  -5.672 -27.355  1.00  1.28           N  
ATOM   1619  CA  ARG A 117       2.003  -6.688 -26.694  1.00  1.28           C  
ATOM   1620  C   ARG A 117       1.303  -6.140 -25.442  1.00  1.28           C  
ATOM   1621  O   ARG A 117       0.171  -6.520 -25.132  1.00  1.28           O  
ATOM   1622  CB  ARG A 117       2.889  -7.884 -26.418  1.00  1.28           C  
ATOM   1623  CG  ARG A 117       3.408  -8.507 -27.738  1.00  1.28           C  
ATOM   1624  CD  ARG A 117       2.326  -9.150 -28.563  1.00  1.28           C  
ATOM   1625  NE  ARG A 117       1.828 -10.412 -28.001  1.00  1.28           N  
ATOM   1626  CZ  ARG A 117       0.653 -10.990 -28.314  1.00  1.28           C  
ATOM   1627  NH1 ARG A 117      -0.182 -10.423 -29.164  1.00  1.28           N  
ATOM   1628  NH2 ARG A 117       0.364 -12.141 -27.747  1.00  1.28           N  
ATOM   1629  H   ARG A 117       3.827  -5.703 -27.238  1.00  1.28           H  
ATOM   1630  HA  ARG A 117       1.233  -7.010 -27.393  1.00  1.28           H  
ATOM   1631 1HB  ARG A 117       3.759  -7.571 -25.827  1.00  1.28           H  
ATOM   1632 2HB  ARG A 117       2.352  -8.642 -25.851  1.00  1.28           H  
ATOM   1633 1HG  ARG A 117       3.810  -7.699 -28.345  1.00  1.28           H  
ATOM   1634 2HG  ARG A 117       4.197  -9.211 -27.562  1.00  1.28           H  
ATOM   1635 1HD  ARG A 117       1.486  -8.461 -28.647  1.00  1.28           H  
ATOM   1636 2HD  ARG A 117       2.720  -9.356 -29.556  1.00  1.28           H  
ATOM   1637  HE  ARG A 117       2.414 -10.938 -27.340  1.00  1.28           H  
ATOM   1638 1HH1 ARG A 117       0.056  -9.538 -29.590  1.00  1.28           H  
ATOM   1639 2HH1 ARG A 117      -1.057 -10.873 -29.386  1.00  1.28           H  
ATOM   1640 1HH2 ARG A 117       1.062 -12.544 -27.098  1.00  1.28           H  
ATOM   1641 2HH2 ARG A 117      -0.500 -12.615 -27.948  1.00  1.28           H  
ATOM   1642  N   LEU A 118       1.967  -5.221 -24.746  1.00  1.29           N  
ATOM   1643  CA  LEU A 118       1.427  -4.536 -23.578  1.00  1.29           C  
ATOM   1644  C   LEU A 118       0.282  -3.594 -23.970  1.00  1.29           C  
ATOM   1645  O   LEU A 118      -0.682  -3.417 -23.219  1.00  1.29           O  
ATOM   1646  CB  LEU A 118       2.554  -3.753 -22.888  1.00  1.29           C  
ATOM   1647  CG  LEU A 118       3.603  -4.578 -22.170  1.00  1.29           C  
ATOM   1648  CD1 LEU A 118       4.853  -3.766 -21.847  1.00  1.29           C  
ATOM   1649  CD2 LEU A 118       2.980  -4.985 -20.902  1.00  1.29           C  
ATOM   1650  H   LEU A 118       2.911  -4.985 -25.035  1.00  1.29           H  
ATOM   1651  HA  LEU A 118       1.041  -5.285 -22.888  1.00  1.29           H  
ATOM   1652 1HB  LEU A 118       3.033  -3.095 -23.604  1.00  1.29           H  
ATOM   1653 2HB  LEU A 118       2.106  -3.177 -22.127  1.00  1.29           H  
ATOM   1654  HG  LEU A 118       3.879  -5.442 -22.762  1.00  1.29           H  
ATOM   1655 1HD1 LEU A 118       5.558  -4.393 -21.294  1.00  1.29           H  
ATOM   1656 2HD1 LEU A 118       5.318  -3.435 -22.764  1.00  1.29           H  
ATOM   1657 3HD1 LEU A 118       4.599  -2.919 -21.261  1.00  1.29           H  
ATOM   1658 1HD2 LEU A 118       3.661  -5.579 -20.338  1.00  1.29           H  
ATOM   1659 2HD2 LEU A 118       2.721  -4.090 -20.351  1.00  1.29           H  
ATOM   1660 3HD2 LEU A 118       2.093  -5.546 -21.110  1.00  1.29           H  
ATOM   1661  N   GLY A 119       0.392  -2.981 -25.155  1.00  1.28           N  
ATOM   1662  CA  GLY A 119      -0.583  -2.001 -25.614  1.00  1.28           C  
ATOM   1663  C   GLY A 119      -0.282  -0.640 -24.993  1.00  1.28           C  
ATOM   1664  O   GLY A 119      -1.182   0.187 -24.776  1.00  1.28           O  
ATOM   1665  H   GLY A 119       1.208  -3.158 -25.739  1.00  1.28           H  
ATOM   1666 1HA  GLY A 119      -0.530  -1.930 -26.701  1.00  1.28           H  
ATOM   1667 2HA  GLY A 119      -1.588  -2.323 -25.359  1.00  1.28           H  
ATOM   1668  N   LEU A 120       0.986  -0.450 -24.644  1.00  1.26           N  
ATOM   1669  CA  LEU A 120       1.414   0.785 -24.014  1.00  1.26           C  
ATOM   1670  C   LEU A 120       2.240   1.586 -25.012  1.00  1.26           C  
ATOM   1671  O   LEU A 120       3.011   1.022 -25.782  1.00  1.26           O  
ATOM   1672  CB  LEU A 120       2.198   0.453 -22.744  1.00  1.26           C  
ATOM   1673  CG  LEU A 120       1.423  -0.420 -21.709  1.00  1.26           C  
ATOM   1674  CD1 LEU A 120       2.325  -0.755 -20.590  1.00  1.26           C  
ATOM   1675  CD2 LEU A 120       0.219   0.273 -21.194  1.00  1.26           C  
ATOM   1676  H   LEU A 120       1.669  -1.168 -24.892  1.00  1.26           H  
ATOM   1677  HA  LEU A 120       0.541   1.369 -23.742  1.00  1.26           H  
ATOM   1678 1HB  LEU A 120       3.091  -0.094 -23.022  1.00  1.26           H  
ATOM   1679 2HB  LEU A 120       2.502   1.382 -22.255  1.00  1.26           H  
ATOM   1680  HG  LEU A 120       1.100  -1.316 -22.188  1.00  1.26           H  
ATOM   1681 1HD1 LEU A 120       1.792  -1.391 -19.882  1.00  1.26           H  
ATOM   1682 2HD1 LEU A 120       3.183  -1.271 -20.968  1.00  1.26           H  
ATOM   1683 3HD1 LEU A 120       2.646   0.163 -20.096  1.00  1.26           H  
ATOM   1684 1HD2 LEU A 120      -0.297  -0.374 -20.483  1.00  1.26           H  
ATOM   1685 2HD2 LEU A 120       0.516   1.198 -20.699  1.00  1.26           H  
ATOM   1686 3HD2 LEU A 120      -0.437   0.482 -22.027  1.00  1.26           H  
ATOM   1687  N   ASP A 121       2.101   2.905 -24.992  1.00  1.21           N  
ATOM   1688  CA  ASP A 121       2.854   3.741 -25.923  1.00  1.21           C  
ATOM   1689  C   ASP A 121       4.304   3.898 -25.477  1.00  1.21           C  
ATOM   1690  O   ASP A 121       5.195   4.159 -26.286  1.00  1.21           O  
ATOM   1691  CB  ASP A 121       2.207   5.124 -26.050  1.00  1.21           C  
ATOM   1692  CG  ASP A 121       0.805   5.090 -26.670  1.00  1.21           C  
ATOM   1693  OD1 ASP A 121       0.419   4.074 -27.190  1.00  1.21           O  
ATOM   1694  OD2 ASP A 121       0.099   6.069 -26.572  1.00  1.21           O  
ATOM   1695  H   ASP A 121       1.459   3.332 -24.342  1.00  1.21           H  
ATOM   1696  HA  ASP A 121       2.850   3.262 -26.902  1.00  1.21           H  
ATOM   1697 1HB  ASP A 121       2.121   5.570 -25.067  1.00  1.21           H  
ATOM   1698 2HB  ASP A 121       2.849   5.773 -26.647  1.00  1.21           H  
ATOM   1699  N   TYR A 122       4.509   3.780 -24.170  1.00  1.15           N  
ATOM   1700  CA  TYR A 122       5.807   3.989 -23.548  1.00  1.15           C  
ATOM   1701  C   TYR A 122       6.147   2.882 -22.572  1.00  1.15           C  
ATOM   1702  O   TYR A 122       5.260   2.186 -22.072  1.00  1.15           O  
ATOM   1703  CB  TYR A 122       5.830   5.317 -22.791  1.00  1.15           C  
ATOM   1704  CG  TYR A 122       5.515   6.506 -23.651  1.00  1.15           C  
ATOM   1705  CD1 TYR A 122       4.220   6.982 -23.742  1.00  1.15           C  
ATOM   1706  CD2 TYR A 122       6.510   7.094 -24.368  1.00  1.15           C  
ATOM   1707  CE1 TYR A 122       3.938   8.063 -24.553  1.00  1.15           C  
ATOM   1708  CE2 TYR A 122       6.242   8.174 -25.183  1.00  1.15           C  
ATOM   1709  CZ  TYR A 122       4.961   8.660 -25.276  1.00  1.15           C  
ATOM   1710  OH  TYR A 122       4.691   9.737 -26.088  1.00  1.15           O  
ATOM   1711  H   TYR A 122       3.725   3.540 -23.588  1.00  1.15           H  
ATOM   1712  HA  TYR A 122       6.577   3.997 -24.321  1.00  1.15           H  
ATOM   1713 1HB  TYR A 122       5.114   5.283 -21.970  1.00  1.15           H  
ATOM   1714 2HB  TYR A 122       6.824   5.464 -22.354  1.00  1.15           H  
ATOM   1715  HD1 TYR A 122       3.421   6.506 -23.172  1.00  1.15           H  
ATOM   1716  HD2 TYR A 122       7.516   6.698 -24.289  1.00  1.15           H  
ATOM   1717  HE1 TYR A 122       2.918   8.441 -24.624  1.00  1.15           H  
ATOM   1718  HE2 TYR A 122       7.050   8.636 -25.751  1.00  1.15           H  
ATOM   1719  HH  TYR A 122       5.509  10.039 -26.493  1.00  1.15           H  
ATOM   1720  N   VAL A 123       7.431   2.760 -22.267  1.00  1.08           N  
ATOM   1721  CA  VAL A 123       7.900   1.837 -21.239  1.00  1.08           C  
ATOM   1722  C   VAL A 123       8.504   2.731 -20.188  1.00  1.08           C  
ATOM   1723  O   VAL A 123       9.131   3.735 -20.519  1.00  1.08           O  
ATOM   1724  CB  VAL A 123       8.956   0.838 -21.781  1.00  1.08           C  
ATOM   1725  CG1 VAL A 123      10.175   1.578 -22.274  1.00  1.08           C  
ATOM   1726  CG2 VAL A 123       9.331  -0.172 -20.696  1.00  1.08           C  
ATOM   1727  H   VAL A 123       8.111   3.363 -22.737  1.00  1.08           H  
ATOM   1728  HA  VAL A 123       7.061   1.289 -20.808  1.00  1.08           H  
ATOM   1729  HB  VAL A 123       8.551   0.311 -22.619  1.00  1.08           H  
ATOM   1730 1HG1 VAL A 123      10.895   0.880 -22.671  1.00  1.08           H  
ATOM   1731 2HG1 VAL A 123       9.885   2.270 -23.054  1.00  1.08           H  
ATOM   1732 3HG1 VAL A 123      10.614   2.114 -21.441  1.00  1.08           H  
ATOM   1733 1HG2 VAL A 123      10.049  -0.871 -21.091  1.00  1.08           H  
ATOM   1734 2HG2 VAL A 123       9.765   0.331 -19.843  1.00  1.08           H  
ATOM   1735 3HG2 VAL A 123       8.440  -0.718 -20.374  1.00  1.08           H  
ATOM   1736  N   ASP A 124       8.313   2.444 -18.923  1.00  1.03           N  
ATOM   1737  CA  ASP A 124       8.891   3.396 -18.019  1.00  1.03           C  
ATOM   1738  C   ASP A 124      10.335   3.054 -17.791  1.00  1.03           C  
ATOM   1739  O   ASP A 124      11.186   3.923 -17.951  1.00  1.03           O  
ATOM   1740  CB  ASP A 124       8.112   3.405 -16.739  1.00  1.03           C  
ATOM   1741  CG  ASP A 124       6.711   3.912 -16.950  1.00  1.03           C  
ATOM   1742  OD1 ASP A 124       6.545   5.051 -17.337  1.00  1.03           O  
ATOM   1743  OD2 ASP A 124       5.814   3.141 -16.790  1.00  1.03           O  
ATOM   1744  H   ASP A 124       7.834   1.609 -18.593  1.00  1.03           H  
ATOM   1745  HA  ASP A 124       8.831   4.390 -18.457  1.00  1.03           H  
ATOM   1746 1HB  ASP A 124       8.088   2.397 -16.329  1.00  1.03           H  
ATOM   1747 2HB  ASP A 124       8.601   4.052 -16.040  1.00  1.03           H  
ATOM   1748  N   ILE A 125      10.626   1.779 -17.585  1.00  1.01           N  
ATOM   1749  CA  ILE A 125      12.009   1.374 -17.378  1.00  1.01           C  
ATOM   1750  C   ILE A 125      12.491   0.154 -18.086  1.00  1.01           C  
ATOM   1751  O   ILE A 125      11.830  -0.880 -18.128  1.00  1.01           O  
ATOM   1752  CB  ILE A 125      12.378   1.236 -15.892  1.00  1.01           C  
ATOM   1753  CG1 ILE A 125      13.867   0.759 -15.759  1.00  1.01           C  
ATOM   1754  CG2 ILE A 125      11.501   0.330 -15.212  1.00  1.01           C  
ATOM   1755  CD1 ILE A 125      14.492   0.857 -14.468  1.00  1.01           C  
ATOM   1756  H   ILE A 125       9.864   1.103 -17.522  1.00  1.01           H  
ATOM   1757  HA  ILE A 125      12.606   2.182 -17.752  1.00  1.01           H  
ATOM   1758  HB  ILE A 125      12.324   2.181 -15.473  1.00  1.01           H  
ATOM   1759 1HG1 ILE A 125      13.870  -0.299 -16.010  1.00  1.01           H  
ATOM   1760 2HG1 ILE A 125      14.504   1.294 -16.433  1.00  1.01           H  
ATOM   1761 1HG2 ILE A 125      11.780   0.257 -14.163  1.00  1.01           H  
ATOM   1762 2HG2 ILE A 125      10.467   0.667 -15.296  1.00  1.01           H  
ATOM   1763 3HG2 ILE A 125      11.636  -0.613 -15.689  1.00  1.01           H  
ATOM   1764 1HD1 ILE A 125      15.473   0.432 -14.523  1.00  1.01           H  
ATOM   1765 2HD1 ILE A 125      14.583   1.835 -14.196  1.00  1.01           H  
ATOM   1766 3HD1 ILE A 125      13.903   0.330 -13.742  1.00  1.01           H  
ATOM   1767  N   LEU A 126      13.692   0.294 -18.611  1.00  1.04           N  
ATOM   1768  CA  LEU A 126      14.390  -0.813 -19.200  1.00  1.04           C  
ATOM   1769  C   LEU A 126      15.491  -1.275 -18.278  1.00  1.04           C  
ATOM   1770  O   LEU A 126      16.205  -0.443 -17.708  1.00  1.04           O  
ATOM   1771  CB  LEU A 126      14.931  -0.415 -20.535  1.00  1.04           C  
ATOM   1772  CG  LEU A 126      13.874  -0.033 -21.486  1.00  1.04           C  
ATOM   1773  CD1 LEU A 126      14.475   0.360 -22.752  1.00  1.04           C  
ATOM   1774  CD2 LEU A 126      12.960  -1.203 -21.636  1.00  1.04           C  
ATOM   1775  H   LEU A 126      14.135   1.214 -18.538  1.00  1.04           H  
ATOM   1776  HA  LEU A 126      13.690  -1.621 -19.338  1.00  1.04           H  
ATOM   1777 1HB  LEU A 126      15.603   0.434 -20.404  1.00  1.04           H  
ATOM   1778 2HB  LEU A 126      15.486  -1.249 -20.951  1.00  1.04           H  
ATOM   1779  HG  LEU A 126      13.309   0.818 -21.107  1.00  1.04           H  
ATOM   1780 1HD1 LEU A 126      13.672   0.612 -23.419  1.00  1.04           H  
ATOM   1781 2HD1 LEU A 126      15.130   1.219 -22.606  1.00  1.04           H  
ATOM   1782 3HD1 LEU A 126      15.048  -0.470 -23.153  1.00  1.04           H  
ATOM   1783 1HD2 LEU A 126      12.168  -0.970 -22.330  1.00  1.04           H  
ATOM   1784 2HD2 LEU A 126      13.513  -2.052 -21.994  1.00  1.04           H  
ATOM   1785 3HD2 LEU A 126      12.534  -1.448 -20.669  1.00  1.04           H  
ATOM   1786  N   HIS A 127      15.678  -2.587 -18.197  1.00  1.13           N  
ATOM   1787  CA  HIS A 127      16.722  -3.112 -17.324  1.00  1.13           C  
ATOM   1788  C   HIS A 127      17.737  -3.955 -18.077  1.00  1.13           C  
ATOM   1789  O   HIS A 127      17.381  -4.857 -18.835  1.00  1.13           O  
ATOM   1790  CB  HIS A 127      16.125  -4.031 -16.251  1.00  1.13           C  
ATOM   1791  CG  HIS A 127      15.109  -3.443 -15.375  1.00  1.13           C  
ATOM   1792  ND1 HIS A 127      15.416  -2.685 -14.300  1.00  1.13           N  
ATOM   1793  CD2 HIS A 127      13.772  -3.538 -15.398  1.00  1.13           C  
ATOM   1794  CE1 HIS A 127      14.307  -2.333 -13.682  1.00  1.13           C  
ATOM   1795  NE2 HIS A 127      13.303  -2.842 -14.319  1.00  1.13           N  
ATOM   1796  H   HIS A 127      15.031  -3.203 -18.695  1.00  1.13           H  
ATOM   1797  HA  HIS A 127      17.245  -2.296 -16.842  1.00  1.13           H  
ATOM   1798 1HB  HIS A 127      15.697  -4.904 -16.722  1.00  1.13           H  
ATOM   1799 2HB  HIS A 127      16.937  -4.386 -15.615  1.00  1.13           H  
ATOM   1800  HD1 HIS A 127      16.338  -2.445 -14.000  1.00  1.13           H  
ATOM   1801  HD2 HIS A 127      13.075  -4.052 -16.069  1.00  1.13           H  
ATOM   1802  HE1 HIS A 127      14.345  -1.716 -12.787  1.00  1.13           H  
ATOM   1803  N   CYS A 128      19.020  -3.721 -17.833  1.00  1.29           N  
ATOM   1804  CA  CYS A 128      20.014  -4.569 -18.484  1.00  1.29           C  
ATOM   1805  C   CYS A 128      20.159  -5.841 -17.649  1.00  1.29           C  
ATOM   1806  O   CYS A 128      20.649  -5.808 -16.509  1.00  1.29           O  
ATOM   1807  CB  CYS A 128      21.352  -3.855 -18.611  1.00  1.29           C  
ATOM   1808  SG  CYS A 128      22.620  -4.820 -19.455  1.00  1.29           S  
ATOM   1809  H   CYS A 128      19.287  -2.961 -17.206  1.00  1.29           H  
ATOM   1810  HA  CYS A 128      19.663  -4.840 -19.482  1.00  1.29           H  
ATOM   1811 1HB  CYS A 128      21.223  -2.914 -19.148  1.00  1.29           H  
ATOM   1812 2HB  CYS A 128      21.722  -3.614 -17.616  1.00  1.29           H  
ATOM   1813  HG  CYS A 128      22.269  -6.001 -18.927  1.00  1.29           H  
ATOM   1814  N   HIS A 129      19.708  -6.965 -18.219  1.00  1.54           N  
ATOM   1815  CA  HIS A 129      19.615  -8.234 -17.499  1.00  1.54           C  
ATOM   1816  C   HIS A 129      20.642  -9.257 -17.945  1.00  1.54           C  
ATOM   1817  O   HIS A 129      21.357  -9.059 -18.937  1.00  1.54           O  
ATOM   1818  CB  HIS A 129      18.187  -8.786 -17.638  1.00  1.54           C  
ATOM   1819  CG  HIS A 129      17.826  -9.939 -16.726  1.00  1.54           C  
ATOM   1820  ND1 HIS A 129      17.698 -11.238 -17.173  1.00  1.54           N  
ATOM   1821  CD2 HIS A 129      17.593  -9.975 -15.392  1.00  1.54           C  
ATOM   1822  CE1 HIS A 129      17.399 -12.024 -16.156  1.00  1.54           C  
ATOM   1823  NE2 HIS A 129      17.322 -11.280 -15.061  1.00  1.54           N  
ATOM   1824  H   HIS A 129      19.336  -6.930 -19.170  1.00  1.54           H  
ATOM   1825  HA  HIS A 129      19.777  -8.070 -16.462  1.00  1.54           H  
ATOM   1826 1HB  HIS A 129      17.475  -7.978 -17.465  1.00  1.54           H  
ATOM   1827 2HB  HIS A 129      18.041  -9.124 -18.664  1.00  1.54           H  
ATOM   1828  HD1 HIS A 129      17.861 -11.584 -18.129  1.00  1.54           H  
ATOM   1829  HD2 HIS A 129      17.591  -9.202 -14.623  1.00  1.54           H  
ATOM   1830  HE1 HIS A 129      17.260 -13.095 -16.316  1.00  1.54           H  
ATOM   1831  N   ASP A 130      20.709 -10.380 -17.227  1.00  1.87           N  
ATOM   1832  CA  ASP A 130      21.650 -11.411 -17.601  1.00  1.87           C  
ATOM   1833  C   ASP A 130      23.070 -10.858 -17.591  1.00  1.87           C  
ATOM   1834  O   ASP A 130      23.732 -10.909 -16.555  1.00  1.87           O  
ATOM   1835  CB  ASP A 130      21.251 -12.054 -18.933  1.00  1.87           C  
ATOM   1836  CG  ASP A 130      19.901 -12.777 -18.807  1.00  1.87           C  
ATOM   1837  OD1 ASP A 130      19.808 -13.728 -18.077  1.00  1.87           O  
ATOM   1838  OD2 ASP A 130      18.936 -12.330 -19.428  1.00  1.87           O  
ATOM   1839  H   ASP A 130      20.114 -10.503 -16.417  1.00  1.87           H  
ATOM   1840  HA  ASP A 130      21.604 -12.200 -16.848  1.00  1.87           H  
ATOM   1841 1HB  ASP A 130      21.160 -11.333 -19.711  1.00  1.87           H  
ATOM   1842 2HB  ASP A 130      22.019 -12.770 -19.227  1.00  1.87           H  
ATOM   1843  N   ILE A 131      23.597 -10.521 -18.761  1.00  2.22           N  
ATOM   1844  CA  ILE A 131      24.961 -10.022 -18.996  1.00  2.22           C  
ATOM   1845  C   ILE A 131      25.994 -11.162 -18.959  1.00  2.22           C  
ATOM   1846  O   ILE A 131      26.870 -11.271 -19.828  1.00  2.22           O  
ATOM   1847  CB  ILE A 131      25.363  -8.912 -17.986  1.00  2.22           C  
ATOM   1848  CG1 ILE A 131      24.482  -7.672 -18.119  1.00  2.22           C  
ATOM   1849  CG2 ILE A 131      26.741  -8.501 -18.285  1.00  2.22           C  
ATOM   1850  CD1 ILE A 131      24.682  -6.700 -16.965  1.00  2.22           C  
ATOM   1851  H   ILE A 131      22.938 -10.483 -19.522  1.00  2.22           H  
ATOM   1852  HA  ILE A 131      24.991  -9.578 -19.990  1.00  2.22           H  
ATOM   1853  HB  ILE A 131      25.312  -9.255 -16.977  1.00  2.22           H  
ATOM   1854 1HG1 ILE A 131      24.719  -7.164 -19.049  1.00  2.22           H  
ATOM   1855 2HG1 ILE A 131      23.441  -7.963 -18.143  1.00  2.22           H  
ATOM   1856 1HG2 ILE A 131      27.040  -7.705 -17.606  1.00  2.22           H  
ATOM   1857 2HG2 ILE A 131      27.393  -9.298 -18.199  1.00  2.22           H  
ATOM   1858 3HG2 ILE A 131      26.756  -8.165 -19.286  1.00  2.22           H  
ATOM   1859 1HD1 ILE A 131      24.043  -5.833 -17.089  1.00  2.22           H  
ATOM   1860 2HD1 ILE A 131      24.423  -7.202 -16.035  1.00  2.22           H  
ATOM   1861 3HD1 ILE A 131      25.722  -6.378 -16.932  1.00  2.22           H  
ATOM   1862  N   GLU A 132      25.953 -11.939 -17.872  1.00  2.50           N  
ATOM   1863  CA  GLU A 132      26.807 -13.104 -17.595  1.00  2.50           C  
ATOM   1864  C   GLU A 132      28.278 -12.747 -17.419  1.00  2.50           C  
ATOM   1865  O   GLU A 132      29.136 -13.610 -17.238  1.00  2.50           O  
ATOM   1866  CB  GLU A 132      26.649 -14.136 -18.712  1.00  2.50           C  
ATOM   1867  CG  GLU A 132      25.208 -14.587 -18.947  1.00  2.50           C  
ATOM   1868  CD  GLU A 132      24.658 -15.396 -17.802  1.00  2.50           C  
ATOM   1869  OE1 GLU A 132      25.406 -16.142 -17.218  1.00  2.50           O  
ATOM   1870  OE2 GLU A 132      23.496 -15.268 -17.507  1.00  2.50           O  
ATOM   1871  H   GLU A 132      25.232 -11.707 -17.193  1.00  2.50           H  
ATOM   1872  HA  GLU A 132      26.464 -13.553 -16.662  1.00  2.50           H  
ATOM   1873 1HB  GLU A 132      27.041 -13.744 -19.648  1.00  2.50           H  
ATOM   1874 2HB  GLU A 132      27.234 -15.021 -18.468  1.00  2.50           H  
ATOM   1875 1HG  GLU A 132      24.569 -13.715 -19.097  1.00  2.50           H  
ATOM   1876 2HG  GLU A 132      25.177 -15.181 -19.858  1.00  2.50           H  
ATOM   1877  N   PHE A 133      28.538 -11.456 -17.456  1.00  2.62           N  
ATOM   1878  CA  PHE A 133      29.804 -10.803 -17.257  1.00  2.62           C  
ATOM   1879  C   PHE A 133      30.824 -11.242 -18.289  1.00  2.62           C  
ATOM   1880  O   PHE A 133      32.028 -11.176 -18.052  1.00  2.62           O  
ATOM   1881  CB  PHE A 133      30.199 -11.054 -15.830  1.00  2.62           C  
ATOM   1882  CG  PHE A 133      28.943 -10.827 -15.056  1.00  2.62           C  
ATOM   1883  CD1 PHE A 133      28.418 -11.792 -14.224  1.00  2.62           C  
ATOM   1884  CD2 PHE A 133      28.198  -9.701 -15.297  1.00  2.62           C  
ATOM   1885  CE1 PHE A 133      27.191 -11.602 -13.627  1.00  2.62           C  
ATOM   1886  CE2 PHE A 133      26.983  -9.517 -14.711  1.00  2.62           C  
ATOM   1887  CZ  PHE A 133      26.475 -10.459 -13.877  1.00  2.62           C  
ATOM   1888  H   PHE A 133      27.743 -10.870 -17.622  1.00  2.62           H  
ATOM   1889  HA  PHE A 133      29.658  -9.728 -17.373  1.00  2.62           H  
ATOM   1890 1HB  PHE A 133      30.542 -12.078 -15.684  1.00  2.62           H  
ATOM   1891 2HB  PHE A 133      30.964 -10.368 -15.518  1.00  2.62           H  
ATOM   1892  HD1 PHE A 133      28.978 -12.712 -14.053  1.00  2.62           H  
ATOM   1893  HD2 PHE A 133      28.585  -8.956 -15.981  1.00  2.62           H  
ATOM   1894  HE1 PHE A 133      26.782 -12.367 -12.968  1.00  2.62           H  
ATOM   1895  HE2 PHE A 133      26.416  -8.621 -14.925  1.00  2.62           H  
ATOM   1896  HZ  PHE A 133      25.500 -10.310 -13.417  1.00  2.62           H  
ATOM   1897  N   THR A 134      30.331 -11.651 -19.467  1.00  2.56           N  
ATOM   1898  CA  THR A 134      31.214 -12.104 -20.537  1.00  2.56           C  
ATOM   1899  C   THR A 134      32.193 -11.020 -20.968  1.00  2.56           C  
ATOM   1900  O   THR A 134      33.389 -11.273 -21.113  1.00  2.56           O  
ATOM   1901  CB  THR A 134      30.405 -12.549 -21.767  1.00  2.56           C  
ATOM   1902  OG1 THR A 134      29.573 -13.667 -21.426  1.00  2.56           O  
ATOM   1903  CG2 THR A 134      31.339 -12.934 -22.895  1.00  2.56           C  
ATOM   1904  H   THR A 134      29.314 -11.667 -19.594  1.00  2.56           H  
ATOM   1905  HA  THR A 134      31.789 -12.954 -20.168  1.00  2.56           H  
ATOM   1906  HB  THR A 134      29.769 -11.728 -22.095  1.00  2.56           H  
ATOM   1907  HG1 THR A 134      28.904 -13.385 -20.791  1.00  2.56           H  
ATOM   1908 1HG2 THR A 134      30.755 -13.241 -23.761  1.00  2.56           H  
ATOM   1909 2HG2 THR A 134      31.960 -12.079 -23.160  1.00  2.56           H  
ATOM   1910 3HG2 THR A 134      31.974 -13.758 -22.574  1.00  2.56           H  
ATOM   1911  N   ASP A 135      31.673  -9.818 -21.198  1.00  2.35           N  
ATOM   1912  CA  ASP A 135      32.495  -8.680 -21.577  1.00  2.35           C  
ATOM   1913  C   ASP A 135      31.747  -7.379 -21.314  1.00  2.35           C  
ATOM   1914  O   ASP A 135      30.919  -6.935 -22.124  1.00  2.35           O  
ATOM   1915  CB  ASP A 135      32.927  -8.739 -23.039  1.00  2.35           C  
ATOM   1916  CG  ASP A 135      33.924  -7.623 -23.383  1.00  2.35           C  
ATOM   1917  OD1 ASP A 135      34.188  -6.797 -22.511  1.00  2.35           O  
ATOM   1918  OD2 ASP A 135      34.394  -7.587 -24.499  1.00  2.35           O  
ATOM   1919  H   ASP A 135      30.681  -9.695 -21.070  1.00  2.35           H  
ATOM   1920  HA  ASP A 135      33.394  -8.685 -20.959  1.00  2.35           H  
ATOM   1921 1HB  ASP A 135      33.398  -9.704 -23.246  1.00  2.35           H  
ATOM   1922 2HB  ASP A 135      32.054  -8.651 -23.689  1.00  2.35           H  
ATOM   1923  N   LEU A 136      32.075  -6.717 -20.218  1.00  2.07           N  
ATOM   1924  CA  LEU A 136      31.338  -5.519 -19.875  1.00  2.07           C  
ATOM   1925  C   LEU A 136      31.683  -4.370 -20.805  1.00  2.07           C  
ATOM   1926  O   LEU A 136      30.978  -3.362 -20.829  1.00  2.07           O  
ATOM   1927  CB  LEU A 136      31.616  -5.075 -18.456  1.00  2.07           C  
ATOM   1928  CG  LEU A 136      31.195  -5.996 -17.388  1.00  2.07           C  
ATOM   1929  CD1 LEU A 136      31.592  -5.356 -16.091  1.00  2.07           C  
ATOM   1930  CD2 LEU A 136      29.692  -6.276 -17.496  1.00  2.07           C  
ATOM   1931  H   LEU A 136      32.798  -7.075 -19.609  1.00  2.07           H  
ATOM   1932  HA  LEU A 136      30.276  -5.734 -19.968  1.00  2.07           H  
ATOM   1933 1HB  LEU A 136      32.687  -4.892 -18.348  1.00  2.07           H  
ATOM   1934 2HB  LEU A 136      31.086  -4.143 -18.298  1.00  2.07           H  
ATOM   1935  HG  LEU A 136      31.740  -6.937 -17.479  1.00  2.07           H  
ATOM   1936 1HD1 LEU A 136      31.348  -5.964 -15.300  1.00  2.07           H  
ATOM   1937 2HD1 LEU A 136      32.665  -5.177 -16.082  1.00  2.07           H  
ATOM   1938 3HD1 LEU A 136      31.064  -4.425 -15.984  1.00  2.07           H  
ATOM   1939 1HD2 LEU A 136      29.394  -6.952 -16.716  1.00  2.07           H  
ATOM   1940 2HD2 LEU A 136      29.135  -5.341 -17.401  1.00  2.07           H  
ATOM   1941 3HD2 LEU A 136      29.475  -6.731 -18.464  1.00  2.07           H  
ATOM   1942  N   ASP A 137      32.780  -4.493 -21.569  1.00  1.80           N  
ATOM   1943  CA  ASP A 137      33.148  -3.431 -22.483  1.00  1.80           C  
ATOM   1944  C   ASP A 137      32.054  -3.321 -23.538  1.00  1.80           C  
ATOM   1945  O   ASP A 137      31.772  -2.229 -24.023  1.00  1.80           O  
ATOM   1946  CB  ASP A 137      34.508  -3.711 -23.142  1.00  1.80           C  
ATOM   1947  CG  ASP A 137      35.190  -2.467 -23.801  1.00  1.80           C  
ATOM   1948  OD1 ASP A 137      35.542  -1.563 -23.074  1.00  1.80           O  
ATOM   1949  OD2 ASP A 137      35.348  -2.437 -25.006  1.00  1.80           O  
ATOM   1950  H   ASP A 137      33.338  -5.355 -21.577  1.00  1.80           H  
ATOM   1951  HA  ASP A 137      33.204  -2.490 -21.934  1.00  1.80           H  
ATOM   1952 1HB  ASP A 137      35.183  -4.133 -22.397  1.00  1.80           H  
ATOM   1953 2HB  ASP A 137      34.374  -4.481 -23.908  1.00  1.80           H  
ATOM   1954  N   GLN A 138      31.413  -4.454 -23.886  1.00  1.57           N  
ATOM   1955  CA  GLN A 138      30.364  -4.442 -24.897  1.00  1.57           C  
ATOM   1956  C   GLN A 138      29.071  -3.994 -24.262  1.00  1.57           C  
ATOM   1957  O   GLN A 138      28.293  -3.242 -24.856  1.00  1.57           O  
ATOM   1958  CB  GLN A 138      30.163  -5.800 -25.567  1.00  1.57           C  
ATOM   1959  CG  GLN A 138      29.121  -5.733 -26.701  1.00  1.57           C  
ATOM   1960  CD  GLN A 138      28.966  -7.019 -27.490  1.00  1.57           C  
ATOM   1961  OE1 GLN A 138      29.394  -8.099 -27.064  1.00  1.57           O  
ATOM   1962  NE2 GLN A 138      28.348  -6.910 -28.666  1.00  1.57           N  
ATOM   1963  H   GLN A 138      31.636  -5.334 -23.420  1.00  1.57           H  
ATOM   1964  HA  GLN A 138      30.632  -3.720 -25.668  1.00  1.57           H  
ATOM   1965 1HB  GLN A 138      31.111  -6.152 -25.976  1.00  1.57           H  
ATOM   1966 2HB  GLN A 138      29.832  -6.529 -24.822  1.00  1.57           H  
ATOM   1967 1HG  GLN A 138      28.151  -5.493 -26.260  1.00  1.57           H  
ATOM   1968 2HG  GLN A 138      29.408  -4.944 -27.400  1.00  1.57           H  
ATOM   1969 1HE2 GLN A 138      28.215  -7.714 -29.241  1.00  1.57           H  
ATOM   1970 2HE2 GLN A 138      28.004  -5.995 -28.999  1.00  1.57           H  
ATOM   1971  N   ILE A 139      28.839  -4.409 -23.025  1.00  1.42           N  
ATOM   1972  CA  ILE A 139      27.596  -3.962 -22.427  1.00  1.42           C  
ATOM   1973  C   ILE A 139      27.619  -2.445 -22.359  1.00  1.42           C  
ATOM   1974  O   ILE A 139      26.695  -1.782 -22.833  1.00  1.42           O  
ATOM   1975  CB  ILE A 139      27.433  -4.502 -21.002  1.00  1.42           C  
ATOM   1976  CG1 ILE A 139      27.310  -5.973 -21.025  1.00  1.42           C  
ATOM   1977  CG2 ILE A 139      26.218  -3.879 -20.314  1.00  1.42           C  
ATOM   1978  CD1 ILE A 139      26.066  -6.496 -21.757  1.00  1.42           C  
ATOM   1979  H   ILE A 139      29.492  -5.038 -22.553  1.00  1.42           H  
ATOM   1980  HA  ILE A 139      26.762  -4.289 -23.043  1.00  1.42           H  
ATOM   1981  HB  ILE A 139      28.325  -4.256 -20.425  1.00  1.42           H  
ATOM   1982 1HG1 ILE A 139      28.201  -6.393 -21.504  1.00  1.42           H  
ATOM   1983 2HG1 ILE A 139      27.298  -6.284 -20.011  1.00  1.42           H  
ATOM   1984 1HG2 ILE A 139      26.134  -4.269 -19.300  1.00  1.42           H  
ATOM   1985 2HG2 ILE A 139      26.336  -2.799 -20.279  1.00  1.42           H  
ATOM   1986 3HG2 ILE A 139      25.319  -4.128 -20.872  1.00  1.42           H  
ATOM   1987 1HD1 ILE A 139      26.047  -7.587 -21.716  1.00  1.42           H  
ATOM   1988 2HD1 ILE A 139      25.165  -6.102 -21.285  1.00  1.42           H  
ATOM   1989 3HD1 ILE A 139      26.094  -6.173 -22.799  1.00  1.42           H  
ATOM   1990  N   VAL A 140      28.736  -1.887 -21.914  1.00  1.31           N  
ATOM   1991  CA  VAL A 140      28.848  -0.451 -21.835  1.00  1.31           C  
ATOM   1992  C   VAL A 140      28.919   0.243 -23.202  1.00  1.31           C  
ATOM   1993  O   VAL A 140      28.282   1.272 -23.389  1.00  1.31           O  
ATOM   1994  CB  VAL A 140      30.023  -0.060 -20.938  1.00  1.31           C  
ATOM   1995  CG1 VAL A 140      30.242   1.436 -21.000  1.00  1.31           C  
ATOM   1996  CG2 VAL A 140      29.692  -0.482 -19.482  1.00  1.31           C  
ATOM   1997  H   VAL A 140      29.504  -2.469 -21.577  1.00  1.31           H  
ATOM   1998  HA  VAL A 140      27.959  -0.088 -21.333  1.00  1.31           H  
ATOM   1999  HB  VAL A 140      30.937  -0.560 -21.283  1.00  1.31           H  
ATOM   2000 1HG1 VAL A 140      31.075   1.701 -20.361  1.00  1.31           H  
ATOM   2001 2HG1 VAL A 140      30.467   1.723 -22.028  1.00  1.31           H  
ATOM   2002 3HG1 VAL A 140      29.343   1.952 -20.665  1.00  1.31           H  
ATOM   2003 1HG2 VAL A 140      30.508  -0.203 -18.823  1.00  1.31           H  
ATOM   2004 2HG2 VAL A 140      28.782   0.019 -19.155  1.00  1.31           H  
ATOM   2005 3HG2 VAL A 140      29.544  -1.565 -19.444  1.00  1.31           H  
ATOM   2006  N   ASN A 141      29.702  -0.273 -24.153  1.00  1.24           N  
ATOM   2007  CA  ASN A 141      29.797   0.373 -25.463  1.00  1.24           C  
ATOM   2008  C   ASN A 141      28.584   0.198 -26.390  1.00  1.24           C  
ATOM   2009  O   ASN A 141      28.358   1.045 -27.253  1.00  1.24           O  
ATOM   2010  CB  ASN A 141      31.050  -0.071 -26.175  1.00  1.24           C  
ATOM   2011  CG  ASN A 141      32.286   0.529 -25.552  1.00  1.24           C  
ATOM   2012  OD1 ASN A 141      32.234   1.615 -24.951  1.00  1.24           O  
ATOM   2013  ND2 ASN A 141      33.387  -0.153 -25.681  1.00  1.24           N  
ATOM   2014  H   ASN A 141      30.256  -1.110 -23.987  1.00  1.24           H  
ATOM   2015  HA  ASN A 141      29.890   1.444 -25.286  1.00  1.24           H  
ATOM   2016 1HB  ASN A 141      31.119  -1.157 -26.157  1.00  1.24           H  
ATOM   2017 2HB  ASN A 141      30.997   0.232 -27.219  1.00  1.24           H  
ATOM   2018 1HD2 ASN A 141      34.244   0.182 -25.283  1.00  1.24           H  
ATOM   2019 2HD2 ASN A 141      33.378  -1.032 -26.162  1.00  1.24           H  
ATOM   2020  N   GLU A 142      27.838  -0.905 -26.273  1.00  1.18           N  
ATOM   2021  CA  GLU A 142      26.693  -1.119 -27.154  1.00  1.18           C  
ATOM   2022  C   GLU A 142      25.328  -1.180 -26.442  1.00  1.18           C  
ATOM   2023  O   GLU A 142      24.360  -0.562 -26.909  1.00  1.18           O  
ATOM   2024  CB  GLU A 142      26.915  -2.400 -27.978  1.00  1.18           C  
ATOM   2025  CG  GLU A 142      25.815  -2.691 -28.973  1.00  1.18           C  
ATOM   2026  CD  GLU A 142      26.131  -3.803 -29.952  1.00  1.18           C  
ATOM   2027  OE1 GLU A 142      27.203  -4.376 -29.906  1.00  1.18           O  
ATOM   2028  OE2 GLU A 142      25.256  -4.102 -30.739  1.00  1.18           O  
ATOM   2029  H   GLU A 142      28.066  -1.610 -25.583  1.00  1.18           H  
ATOM   2030  HA  GLU A 142      26.647  -0.284 -27.850  1.00  1.18           H  
ATOM   2031 1HB  GLU A 142      27.856  -2.325 -28.522  1.00  1.18           H  
ATOM   2032 2HB  GLU A 142      26.992  -3.254 -27.303  1.00  1.18           H  
ATOM   2033 1HG  GLU A 142      24.919  -2.963 -28.413  1.00  1.18           H  
ATOM   2034 2HG  GLU A 142      25.602  -1.779 -29.525  1.00  1.18           H  
ATOM   2035  N   THR A 143      25.234  -1.902 -25.314  1.00  1.13           N  
ATOM   2036  CA  THR A 143      23.926  -2.074 -24.672  1.00  1.13           C  
ATOM   2037  C   THR A 143      23.513  -0.779 -23.979  1.00  1.13           C  
ATOM   2038  O   THR A 143      22.373  -0.331 -24.069  1.00  1.13           O  
ATOM   2039  CB  THR A 143      23.907  -3.223 -23.665  1.00  1.13           C  
ATOM   2040  OG1 THR A 143      24.266  -4.469 -24.317  1.00  1.13           O  
ATOM   2041  CG2 THR A 143      22.534  -3.356 -23.054  1.00  1.13           C  
ATOM   2042  H   THR A 143      26.064  -2.336 -24.901  1.00  1.13           H  
ATOM   2043  HA  THR A 143      23.196  -2.311 -25.442  1.00  1.13           H  
ATOM   2044  HB  THR A 143      24.606  -3.024 -22.875  1.00  1.13           H  
ATOM   2045  HG1 THR A 143      23.693  -4.678 -25.096  1.00  1.13           H  
ATOM   2046 1HG2 THR A 143      22.538  -4.170 -22.342  1.00  1.13           H  
ATOM   2047 2HG2 THR A 143      22.274  -2.426 -22.549  1.00  1.13           H  
ATOM   2048 3HG2 THR A 143      21.811  -3.562 -23.828  1.00  1.13           H  
ATOM   2049  N   ILE A 144      24.447  -0.159 -23.295  1.00  1.09           N  
ATOM   2050  CA  ILE A 144      24.120   1.069 -22.619  1.00  1.09           C  
ATOM   2051  C   ILE A 144      23.660   2.136 -23.638  1.00  1.09           C  
ATOM   2052  O   ILE A 144      22.537   2.610 -23.496  1.00  1.09           O  
ATOM   2053  CB  ILE A 144      25.229   1.497 -21.640  1.00  1.09           C  
ATOM   2054  CG1 ILE A 144      25.326   0.451 -20.511  1.00  1.09           C  
ATOM   2055  CG2 ILE A 144      24.968   2.887 -21.125  1.00  1.09           C  
ATOM   2056  CD1 ILE A 144      24.093   0.302 -19.679  1.00  1.09           C  
ATOM   2057  H   ILE A 144      25.373  -0.575 -23.223  1.00  1.09           H  
ATOM   2058  HA  ILE A 144      23.262   0.869 -21.982  1.00  1.09           H  
ATOM   2059  HB  ILE A 144      26.173   1.460 -22.117  1.00  1.09           H  
ATOM   2060 1HG1 ILE A 144      25.539  -0.513 -20.961  1.00  1.09           H  
ATOM   2061 2HG1 ILE A 144      26.148   0.713 -19.863  1.00  1.09           H  
ATOM   2062 1HG2 ILE A 144      25.759   3.177 -20.448  1.00  1.09           H  
ATOM   2063 2HG2 ILE A 144      24.948   3.565 -21.965  1.00  1.09           H  
ATOM   2064 3HG2 ILE A 144      24.012   2.922 -20.605  1.00  1.09           H  
ATOM   2065 1HD1 ILE A 144      24.266  -0.466 -18.929  1.00  1.09           H  
ATOM   2066 2HD1 ILE A 144      23.859   1.249 -19.189  1.00  1.09           H  
ATOM   2067 3HD1 ILE A 144      23.264   0.005 -20.314  1.00  1.09           H  
ATOM   2068  N   PRO A 145      24.449   2.581 -24.643  1.00  1.05           N  
ATOM   2069  CA  PRO A 145      23.998   3.473 -25.698  1.00  1.05           C  
ATOM   2070  C   PRO A 145      22.668   3.105 -26.342  1.00  1.05           C  
ATOM   2071  O   PRO A 145      21.867   4.000 -26.599  1.00  1.05           O  
ATOM   2072  CB  PRO A 145      25.150   3.407 -26.687  1.00  1.05           C  
ATOM   2073  CG  PRO A 145      26.325   3.208 -25.810  1.00  1.05           C  
ATOM   2074  CD  PRO A 145      25.863   2.273 -24.731  1.00  1.05           C  
ATOM   2075  HA  PRO A 145      23.945   4.488 -25.286  1.00  1.05           H  
ATOM   2076 1HB  PRO A 145      24.996   2.562 -27.384  1.00  1.05           H  
ATOM   2077 2HB  PRO A 145      25.196   4.324 -27.285  1.00  1.05           H  
ATOM   2078 1HG  PRO A 145      27.162   2.845 -26.375  1.00  1.05           H  
ATOM   2079 2HG  PRO A 145      26.636   4.176 -25.392  1.00  1.05           H  
ATOM   2080 1HD  PRO A 145      26.063   1.227 -24.978  1.00  1.05           H  
ATOM   2081 2HD  PRO A 145      26.376   2.613 -23.860  1.00  1.05           H  
ATOM   2082  N   VAL A 146      22.352   1.822 -26.579  1.00  1.02           N  
ATOM   2083  CA  VAL A 146      21.014   1.636 -27.135  1.00  1.02           C  
ATOM   2084  C   VAL A 146      19.945   1.968 -26.104  1.00  1.02           C  
ATOM   2085  O   VAL A 146      18.935   2.590 -26.438  1.00  1.02           O  
ATOM   2086  CB  VAL A 146      20.804   0.223 -27.699  1.00  1.02           C  
ATOM   2087  CG1 VAL A 146      20.852  -0.794 -26.645  1.00  1.02           C  
ATOM   2088  CG2 VAL A 146      19.441   0.158 -28.354  1.00  1.02           C  
ATOM   2089  H   VAL A 146      22.985   1.034 -26.426  1.00  1.02           H  
ATOM   2090  HA  VAL A 146      20.900   2.323 -27.973  1.00  1.02           H  
ATOM   2091  HB  VAL A 146      21.589   0.008 -28.407  1.00  1.02           H  
ATOM   2092 1HG1 VAL A 146      20.720  -1.756 -27.045  1.00  1.02           H  
ATOM   2093 2HG1 VAL A 146      21.801  -0.730 -26.231  1.00  1.02           H  
ATOM   2094 3HG1 VAL A 146      20.103  -0.626 -25.909  1.00  1.02           H  
ATOM   2095 1HG2 VAL A 146      19.279  -0.828 -28.754  1.00  1.02           H  
ATOM   2096 2HG2 VAL A 146      18.681   0.373 -27.610  1.00  1.02           H  
ATOM   2097 3HG2 VAL A 146      19.379   0.890 -29.158  1.00  1.02           H  
ATOM   2098  N   LEU A 147      20.193   1.662 -24.834  1.00  0.99           N  
ATOM   2099  CA  LEU A 147      19.214   1.993 -23.824  1.00  0.99           C  
ATOM   2100  C   LEU A 147      19.112   3.511 -23.697  1.00  0.99           C  
ATOM   2101  O   LEU A 147      18.012   4.057 -23.537  1.00  0.99           O  
ATOM   2102  CB  LEU A 147      19.588   1.318 -22.500  1.00  0.99           C  
ATOM   2103  CG  LEU A 147      19.455  -0.225 -22.500  1.00  0.99           C  
ATOM   2104  CD1 LEU A 147      20.014  -0.803 -21.199  1.00  0.99           C  
ATOM   2105  CD2 LEU A 147      18.011  -0.583 -22.660  1.00  0.99           C  
ATOM   2106  H   LEU A 147      21.047   1.159 -24.576  1.00  0.99           H  
ATOM   2107  HA  LEU A 147      18.248   1.611 -24.138  1.00  0.99           H  
ATOM   2108 1HB  LEU A 147      20.615   1.568 -22.250  1.00  0.99           H  
ATOM   2109 2HB  LEU A 147      18.936   1.696 -21.721  1.00  0.99           H  
ATOM   2110  HG  LEU A 147      20.024  -0.640 -23.330  1.00  0.99           H  
ATOM   2111 1HD1 LEU A 147      19.917  -1.888 -21.214  1.00  0.99           H  
ATOM   2112 2HD1 LEU A 147      21.064  -0.533 -21.110  1.00  0.99           H  
ATOM   2113 3HD1 LEU A 147      19.461  -0.402 -20.354  1.00  0.99           H  
ATOM   2114 1HD2 LEU A 147      17.907  -1.663 -22.668  1.00  0.99           H  
ATOM   2115 2HD2 LEU A 147      17.461  -0.167 -21.831  1.00  0.99           H  
ATOM   2116 3HD2 LEU A 147      17.631  -0.174 -23.595  1.00  0.99           H  
ATOM   2117  N   GLN A 148      20.253   4.202 -23.827  1.00  0.97           N  
ATOM   2118  CA  GLN A 148      20.280   5.655 -23.727  1.00  0.97           C  
ATOM   2119  C   GLN A 148      19.489   6.277 -24.862  1.00  0.97           C  
ATOM   2120  O   GLN A 148      18.722   7.203 -24.635  1.00  0.97           O  
ATOM   2121  CB  GLN A 148      21.713   6.190 -23.795  1.00  0.97           C  
ATOM   2122  CG  GLN A 148      22.578   5.861 -22.606  1.00  0.97           C  
ATOM   2123  CD  GLN A 148      24.030   6.277 -22.808  1.00  0.97           C  
ATOM   2124  OE1 GLN A 148      24.489   6.592 -23.915  1.00  0.97           O  
ATOM   2125  NE2 GLN A 148      24.762   6.270 -21.716  1.00  0.97           N  
ATOM   2126  H   GLN A 148      21.123   3.687 -23.957  1.00  0.97           H  
ATOM   2127  HA  GLN A 148      19.827   5.952 -22.782  1.00  0.97           H  
ATOM   2128 1HB  GLN A 148      22.189   5.805 -24.684  1.00  0.97           H  
ATOM   2129 2HB  GLN A 148      21.683   7.275 -23.896  1.00  0.97           H  
ATOM   2130 1HG  GLN A 148      22.194   6.391 -21.734  1.00  0.97           H  
ATOM   2131 2HG  GLN A 148      22.548   4.797 -22.425  1.00  0.97           H  
ATOM   2132 1HE2 GLN A 148      25.726   6.526 -21.748  1.00  0.97           H  
ATOM   2133 2HE2 GLN A 148      24.320   5.995 -20.852  1.00  0.97           H  
ATOM   2134  N   LYS A 149      19.624   5.736 -26.078  1.00  0.96           N  
ATOM   2135  CA  LYS A 149      18.897   6.264 -27.230  1.00  0.96           C  
ATOM   2136  C   LYS A 149      17.397   6.078 -27.056  1.00  0.96           C  
ATOM   2137  O   LYS A 149      16.601   6.961 -27.405  1.00  0.96           O  
ATOM   2138  CB  LYS A 149      19.380   5.598 -28.520  1.00  0.96           C  
ATOM   2139  CG  LYS A 149      20.784   6.028 -28.958  1.00  0.96           C  
ATOM   2140  CD  LYS A 149      21.225   5.293 -30.214  1.00  0.96           C  
ATOM   2141  CE  LYS A 149      22.627   5.709 -30.634  1.00  0.96           C  
ATOM   2142  NZ  LYS A 149      23.080   4.981 -31.852  1.00  0.96           N  
ATOM   2143  H   LYS A 149      20.281   4.968 -26.213  1.00  0.96           H  
ATOM   2144  HA  LYS A 149      19.100   7.333 -27.300  1.00  0.96           H  
ATOM   2145 1HB  LYS A 149      19.394   4.513 -28.377  1.00  0.96           H  
ATOM   2146 2HB  LYS A 149      18.684   5.816 -29.328  1.00  0.96           H  
ATOM   2147 1HG  LYS A 149      20.780   7.100 -29.160  1.00  0.96           H  
ATOM   2148 2HG  LYS A 149      21.492   5.839 -28.159  1.00  0.96           H  
ATOM   2149 1HD  LYS A 149      21.220   4.219 -30.017  1.00  0.96           H  
ATOM   2150 2HD  LYS A 149      20.532   5.502 -31.025  1.00  0.96           H  
ATOM   2151 1HE  LYS A 149      22.636   6.779 -30.837  1.00  0.96           H  
ATOM   2152 2HE  LYS A 149      23.320   5.498 -29.817  1.00  0.96           H  
ATOM   2153 1HZ  LYS A 149      24.012   5.282 -32.099  1.00  0.96           H  
ATOM   2154 2HZ  LYS A 149      23.084   3.988 -31.668  1.00  0.96           H  
ATOM   2155 3HZ  LYS A 149      22.450   5.179 -32.616  1.00  0.96           H  
ATOM   2156  N   ILE A 150      17.007   4.946 -26.479  1.00  0.96           N  
ATOM   2157  CA  ILE A 150      15.608   4.662 -26.221  1.00  0.96           C  
ATOM   2158  C   ILE A 150      15.067   5.706 -25.218  1.00  0.96           C  
ATOM   2159  O   ILE A 150      13.961   6.245 -25.378  1.00  0.96           O  
ATOM   2160  CB  ILE A 150      15.440   3.199 -25.755  1.00  0.96           C  
ATOM   2161  CG1 ILE A 150      15.792   2.226 -26.918  1.00  0.96           C  
ATOM   2162  CG2 ILE A 150      14.049   2.957 -25.356  1.00  0.96           C  
ATOM   2163  CD1 ILE A 150      15.943   0.768 -26.499  1.00  0.96           C  
ATOM   2164  H   ILE A 150      17.709   4.240 -26.233  1.00  0.96           H  
ATOM   2165  HA  ILE A 150      15.055   4.775 -27.156  1.00  0.96           H  
ATOM   2166  HB  ILE A 150      16.111   3.000 -24.919  1.00  0.96           H  
ATOM   2167 1HG1 ILE A 150      15.003   2.283 -27.667  1.00  0.96           H  
ATOM   2168 2HG1 ILE A 150      16.718   2.553 -27.379  1.00  0.96           H  
ATOM   2169 1HG2 ILE A 150      13.938   1.948 -25.058  1.00  0.96           H  
ATOM   2170 2HG2 ILE A 150      13.779   3.620 -24.554  1.00  0.96           H  
ATOM   2171 3HG2 ILE A 150      13.444   3.136 -26.199  1.00  0.96           H  
ATOM   2172 1HD1 ILE A 150      16.187   0.170 -27.370  1.00  0.96           H  
ATOM   2173 2HD1 ILE A 150      16.743   0.682 -25.771  1.00  0.96           H  
ATOM   2174 3HD1 ILE A 150      15.016   0.420 -26.066  1.00  0.96           H  
ATOM   2175  N   LYS A 151      15.858   5.998 -24.173  1.00  0.97           N  
ATOM   2176  CA  LYS A 151      15.497   7.027 -23.194  1.00  0.97           C  
ATOM   2177  C   LYS A 151      15.438   8.438 -23.824  1.00  0.97           C  
ATOM   2178  O   LYS A 151      14.448   9.157 -23.676  1.00  0.97           O  
ATOM   2179  CB  LYS A 151      16.487   7.006 -22.010  1.00  0.97           C  
ATOM   2180  CG  LYS A 151      16.204   8.021 -20.885  1.00  0.97           C  
ATOM   2181  CD  LYS A 151      17.211   7.872 -19.700  1.00  0.97           C  
ATOM   2182  CE  LYS A 151      16.958   8.930 -18.611  1.00  0.97           C  
ATOM   2183  NZ  LYS A 151      17.891   8.799 -17.427  1.00  0.97           N  
ATOM   2184  H   LYS A 151      16.737   5.493 -24.059  1.00  0.97           H  
ATOM   2185  HA  LYS A 151      14.511   6.797 -22.815  1.00  0.97           H  
ATOM   2186 1HB  LYS A 151      16.477   6.013 -21.566  1.00  0.97           H  
ATOM   2187 2HB  LYS A 151      17.493   7.186 -22.378  1.00  0.97           H  
ATOM   2188 1HG  LYS A 151      16.274   9.032 -21.288  1.00  0.97           H  
ATOM   2189 2HG  LYS A 151      15.187   7.867 -20.508  1.00  0.97           H  
ATOM   2190 1HD  LYS A 151      17.101   6.883 -19.248  1.00  0.97           H  
ATOM   2191 2HD  LYS A 151      18.234   7.972 -20.065  1.00  0.97           H  
ATOM   2192 1HE  LYS A 151      17.080   9.920 -19.043  1.00  0.97           H  
ATOM   2193 2HE  LYS A 151      15.934   8.821 -18.256  1.00  0.97           H  
ATOM   2194 1HZ  LYS A 151      17.664   9.502 -16.742  1.00  0.97           H  
ATOM   2195 2HZ  LYS A 151      17.758   7.862 -16.980  1.00  0.97           H  
ATOM   2196 3HZ  LYS A 151      18.893   8.922 -17.700  1.00  0.97           H  
ATOM   2197  N   GLU A 152      16.475   8.823 -24.578  1.00  0.98           N  
ATOM   2198  CA  GLU A 152      16.556  10.149 -25.208  1.00  0.98           C  
ATOM   2199  C   GLU A 152      15.439  10.395 -26.215  1.00  0.98           C  
ATOM   2200  O   GLU A 152      14.962  11.521 -26.360  1.00  0.98           O  
ATOM   2201  CB  GLU A 152      17.917  10.373 -25.883  1.00  0.98           C  
ATOM   2202  CG  GLU A 152      19.099  10.548 -24.906  1.00  0.98           C  
ATOM   2203  CD  GLU A 152      20.438  10.753 -25.597  1.00  0.98           C  
ATOM   2204  OE1 GLU A 152      20.499  10.645 -26.800  1.00  0.98           O  
ATOM   2205  OE2 GLU A 152      21.398  11.025 -24.911  1.00  0.98           O  
ATOM   2206  H   GLU A 152      17.252   8.185 -24.693  1.00  0.98           H  
ATOM   2207  HA  GLU A 152      16.458  10.895 -24.420  1.00  0.98           H  
ATOM   2208 1HB  GLU A 152      18.140   9.517 -26.522  1.00  0.98           H  
ATOM   2209 2HB  GLU A 152      17.867  11.254 -26.521  1.00  0.98           H  
ATOM   2210 1HG  GLU A 152      18.898  11.411 -24.273  1.00  0.98           H  
ATOM   2211 2HG  GLU A 152      19.157   9.675 -24.262  1.00  0.98           H  
ATOM   2212  N   SER A 153      14.984   9.329 -26.874  1.00  0.99           N  
ATOM   2213  CA  SER A 153      13.926   9.404 -27.871  1.00  0.99           C  
ATOM   2214  C   SER A 153      12.547   9.529 -27.222  1.00  0.99           C  
ATOM   2215  O   SER A 153      11.541   9.696 -27.915  1.00  0.99           O  
ATOM   2216  CB  SER A 153      13.937   8.157 -28.732  1.00  0.99           C  
ATOM   2217  OG  SER A 153      15.136   8.045 -29.444  1.00  0.99           O  
ATOM   2218  H   SER A 153      15.441   8.429 -26.733  1.00  0.99           H  
ATOM   2219  HA  SER A 153      14.100  10.280 -28.496  1.00  0.99           H  
ATOM   2220 1HB  SER A 153      13.808   7.279 -28.094  1.00  0.99           H  
ATOM   2221 2HB  SER A 153      13.100   8.187 -29.423  1.00  0.99           H  
ATOM   2222  HG  SER A 153      15.814   7.801 -28.770  1.00  0.99           H  
ATOM   2223  N   GLY A 154      12.493   9.407 -25.892  1.00  0.99           N  
ATOM   2224  CA  GLY A 154      11.260   9.481 -25.133  1.00  0.99           C  
ATOM   2225  C   GLY A 154      10.519   8.155 -25.011  1.00  0.99           C  
ATOM   2226  O   GLY A 154       9.407   8.126 -24.496  1.00  0.99           O  
ATOM   2227  H   GLY A 154      13.347   9.284 -25.352  1.00  0.99           H  
ATOM   2228 1HA  GLY A 154      11.497   9.847 -24.134  1.00  0.99           H  
ATOM   2229 2HA  GLY A 154      10.606  10.222 -25.589  1.00  0.99           H  
ATOM   2230  N   LYS A 155      11.095   7.055 -25.505  1.00  0.98           N  
ATOM   2231  CA  LYS A 155      10.401   5.772 -25.423  1.00  0.98           C  
ATOM   2232  C   LYS A 155      10.480   5.222 -24.008  1.00  0.98           C  
ATOM   2233  O   LYS A 155       9.491   4.692 -23.493  1.00  0.98           O  
ATOM   2234  CB  LYS A 155      10.948   4.795 -26.448  1.00  0.98           C  
ATOM   2235  CG  LYS A 155      10.255   3.414 -26.485  1.00  0.98           C  
ATOM   2236  CD  LYS A 155      10.787   2.556 -27.651  1.00  0.98           C  
ATOM   2237  CE  LYS A 155      10.342   3.112 -28.996  1.00  0.98           C  
ATOM   2238  NZ  LYS A 155      10.856   2.300 -30.132  1.00  0.98           N  
ATOM   2239  H   LYS A 155      12.041   7.087 -25.881  1.00  0.98           H  
ATOM   2240  HA  LYS A 155       9.349   5.934 -25.656  1.00  0.98           H  
ATOM   2241 1HB  LYS A 155      10.842   5.232 -27.438  1.00  0.98           H  
ATOM   2242 2HB  LYS A 155      11.987   4.683 -26.277  1.00  0.98           H  
ATOM   2243 1HG  LYS A 155      10.450   2.893 -25.544  1.00  0.98           H  
ATOM   2244 2HG  LYS A 155       9.177   3.542 -26.592  1.00  0.98           H  
ATOM   2245 1HD  LYS A 155      11.865   2.511 -27.638  1.00  0.98           H  
ATOM   2246 2HD  LYS A 155      10.402   1.535 -27.564  1.00  0.98           H  
ATOM   2247 1HE  LYS A 155       9.253   3.114 -29.033  1.00  0.98           H  
ATOM   2248 2HE  LYS A 155      10.703   4.134 -29.102  1.00  0.98           H  
ATOM   2249 1HZ  LYS A 155      10.539   2.679 -31.005  1.00  0.98           H  
ATOM   2250 2HZ  LYS A 155      11.857   2.286 -30.122  1.00  0.98           H  
ATOM   2251 3HZ  LYS A 155      10.521   1.335 -30.058  1.00  0.98           H  
ATOM   2252  N   ALA A 156      11.662   5.348 -23.386  1.00  0.96           N  
ATOM   2253  CA  ALA A 156      11.833   4.904 -22.000  1.00  0.96           C  
ATOM   2254  C   ALA A 156      11.975   6.112 -21.093  1.00  0.96           C  
ATOM   2255  O   ALA A 156      12.570   7.115 -21.476  1.00  0.96           O  
ATOM   2256  CB  ALA A 156      13.029   3.985 -21.829  1.00  0.96           C  
ATOM   2257  H   ALA A 156      12.437   5.771 -23.896  1.00  0.96           H  
ATOM   2258  HA  ALA A 156      10.951   4.374 -21.710  1.00  0.96           H  
ATOM   2259 1HB  ALA A 156      13.097   3.675 -20.782  1.00  0.96           H  
ATOM   2260 2HB  ALA A 156      12.905   3.107 -22.453  1.00  0.96           H  
ATOM   2261 3HB  ALA A 156      13.939   4.507 -22.110  1.00  0.96           H  
ATOM   2262  N   ARG A 157      11.467   6.015 -19.868  1.00  0.95           N  
ATOM   2263  CA  ARG A 157      11.634   7.120 -18.931  1.00  0.95           C  
ATOM   2264  C   ARG A 157      12.875   6.948 -18.056  1.00  0.95           C  
ATOM   2265  O   ARG A 157      13.512   7.935 -17.684  1.00  0.95           O  
ATOM   2266  CB  ARG A 157      10.408   7.244 -18.053  1.00  0.95           C  
ATOM   2267  CG  ARG A 157       9.152   7.606 -18.814  1.00  0.95           C  
ATOM   2268  CD  ARG A 157       7.956   7.581 -17.954  1.00  0.95           C  
ATOM   2269  NE  ARG A 157       7.842   8.695 -17.040  1.00  0.95           N  
ATOM   2270  CZ  ARG A 157       6.930   8.738 -16.047  1.00  0.95           C  
ATOM   2271  NH1 ARG A 157       6.114   7.711 -15.878  1.00  0.95           N  
ATOM   2272  NH2 ARG A 157       6.852   9.793 -15.246  1.00  0.95           N  
ATOM   2273  H   ARG A 157      10.950   5.178 -19.584  1.00  0.95           H  
ATOM   2274  HA  ARG A 157      11.742   8.042 -19.502  1.00  0.95           H  
ATOM   2275 1HB  ARG A 157      10.222   6.304 -17.547  1.00  0.95           H  
ATOM   2276 2HB  ARG A 157      10.576   8.000 -17.288  1.00  0.95           H  
ATOM   2277 1HG  ARG A 157       9.255   8.601 -19.241  1.00  0.95           H  
ATOM   2278 2HG  ARG A 157       9.004   6.876 -19.618  1.00  0.95           H  
ATOM   2279 1HD  ARG A 157       7.045   7.511 -18.549  1.00  0.95           H  
ATOM   2280 2HD  ARG A 157       8.060   6.705 -17.345  1.00  0.95           H  
ATOM   2281  HE  ARG A 157       8.461   9.482 -17.160  1.00  0.95           H  
ATOM   2282 1HH1 ARG A 157       6.186   6.877 -16.496  1.00  0.95           H  
ATOM   2283 2HH1 ARG A 157       5.432   7.722 -15.136  1.00  0.95           H  
ATOM   2284 1HH2 ARG A 157       7.481  10.576 -15.373  1.00  0.95           H  
ATOM   2285 2HH2 ARG A 157       6.167   9.813 -14.503  1.00  0.95           H  
ATOM   2286  N   PHE A 158      13.236   5.703 -17.737  1.00  0.97           N  
ATOM   2287  CA  PHE A 158      14.396   5.492 -16.887  1.00  0.97           C  
ATOM   2288  C   PHE A 158      15.108   4.140 -17.205  1.00  0.97           C  
ATOM   2289  O   PHE A 158      14.565   3.295 -17.926  1.00  0.97           O  
ATOM   2290  CB  PHE A 158      13.946   5.774 -15.417  1.00  0.97           C  
ATOM   2291  CG  PHE A 158      12.987   4.891 -14.637  1.00  0.97           C  
ATOM   2292  CD1 PHE A 158      13.477   4.041 -13.695  1.00  0.97           C  
ATOM   2293  CD2 PHE A 158      11.627   4.896 -14.840  1.00  0.97           C  
ATOM   2294  CE1 PHE A 158      12.640   3.217 -12.941  1.00  0.97           C  
ATOM   2295  CE2 PHE A 158      10.795   4.065 -14.088  1.00  0.97           C  
ATOM   2296  CZ  PHE A 158      11.307   3.237 -13.142  1.00  0.97           C  
ATOM   2297  H   PHE A 158      12.669   4.924 -18.041  1.00  0.97           H  
ATOM   2298  HA  PHE A 158      15.119   6.274 -17.118  1.00  0.97           H  
ATOM   2299 1HB  PHE A 158      14.809   5.797 -14.842  1.00  0.97           H  
ATOM   2300 2HB  PHE A 158      13.549   6.784 -15.376  1.00  0.97           H  
ATOM   2301  HD1 PHE A 158      14.553   4.018 -13.523  1.00  0.97           H  
ATOM   2302  HD2 PHE A 158      11.204   5.557 -15.586  1.00  0.97           H  
ATOM   2303  HE1 PHE A 158      13.066   2.551 -12.189  1.00  0.97           H  
ATOM   2304  HE2 PHE A 158       9.734   4.080 -14.240  1.00  0.97           H  
ATOM   2305  HZ  PHE A 158      10.656   2.601 -12.558  1.00  0.97           H  
ATOM   2306  N   ILE A 159      16.360   3.999 -16.744  1.00  1.03           N  
ATOM   2307  CA  ILE A 159      17.215   2.809 -16.991  1.00  1.03           C  
ATOM   2308  C   ILE A 159      17.847   2.161 -15.751  1.00  1.03           C  
ATOM   2309  O   ILE A 159      18.376   2.862 -14.869  1.00  1.03           O  
ATOM   2310  CB  ILE A 159      18.357   3.166 -17.961  1.00  1.03           C  
ATOM   2311  CG1 ILE A 159      17.799   3.616 -19.331  1.00  1.03           C  
ATOM   2312  CG2 ILE A 159      19.356   1.988 -18.142  1.00  1.03           C  
ATOM   2313  CD1 ILE A 159      18.853   4.246 -20.215  1.00  1.03           C  
ATOM   2314  H   ILE A 159      16.741   4.786 -16.213  1.00  1.03           H  
ATOM   2315  HA  ILE A 159      16.596   2.053 -17.472  1.00  1.03           H  
ATOM   2316  HB  ILE A 159      18.873   3.999 -17.556  1.00  1.03           H  
ATOM   2317 1HG1 ILE A 159      17.377   2.752 -19.846  1.00  1.03           H  
ATOM   2318 2HG1 ILE A 159      17.018   4.347 -19.184  1.00  1.03           H  
ATOM   2319 1HG2 ILE A 159      20.155   2.295 -18.815  1.00  1.03           H  
ATOM   2320 2HG2 ILE A 159      19.792   1.712 -17.186  1.00  1.03           H  
ATOM   2321 3HG2 ILE A 159      18.832   1.128 -18.565  1.00  1.03           H  
ATOM   2322 1HD1 ILE A 159      18.403   4.543 -21.144  1.00  1.03           H  
ATOM   2323 2HD1 ILE A 159      19.265   5.126 -19.717  1.00  1.03           H  
ATOM   2324 3HD1 ILE A 159      19.654   3.539 -20.407  1.00  1.03           H  
ATOM   2325  N   GLY A 160      17.814   0.821 -15.689  1.00  1.16           N  
ATOM   2326  CA  GLY A 160      18.453   0.141 -14.572  1.00  1.16           C  
ATOM   2327  C   GLY A 160      19.428  -0.984 -14.937  1.00  1.16           C  
ATOM   2328  O   GLY A 160      19.380  -1.544 -16.036  1.00  1.16           O  
ATOM   2329  H   GLY A 160      17.340   0.293 -16.422  1.00  1.16           H  
ATOM   2330 1HA  GLY A 160      19.004   0.891 -14.032  1.00  1.16           H  
ATOM   2331 2HA  GLY A 160      17.696  -0.247 -13.901  1.00  1.16           H  
ATOM   2332  N   ILE A 161      20.321  -1.274 -13.983  1.00  1.36           N  
ATOM   2333  CA  ILE A 161      21.369  -2.308 -14.103  1.00  1.36           C  
ATOM   2334  C   ILE A 161      21.193  -3.474 -13.121  1.00  1.36           C  
ATOM   2335  O   ILE A 161      21.050  -3.234 -11.921  1.00  1.36           O  
ATOM   2336  CB  ILE A 161      22.748  -1.663 -13.867  1.00  1.36           C  
ATOM   2337  CG1 ILE A 161      22.945  -0.500 -14.839  1.00  1.36           C  
ATOM   2338  CG2 ILE A 161      23.890  -2.675 -13.960  1.00  1.36           C  
ATOM   2339  CD1 ILE A 161      22.949  -0.877 -16.289  1.00  1.36           C  
ATOM   2340  H   ILE A 161      20.242  -0.722 -13.124  1.00  1.36           H  
ATOM   2341  HA  ILE A 161      21.338  -2.711 -15.114  1.00  1.36           H  
ATOM   2342  HB  ILE A 161      22.760  -1.253 -12.894  1.00  1.36           H  
ATOM   2343 1HG1 ILE A 161      22.145   0.209 -14.685  1.00  1.36           H  
ATOM   2344 2HG1 ILE A 161      23.881  -0.010 -14.601  1.00  1.36           H  
ATOM   2345 1HG2 ILE A 161      24.839  -2.174 -13.760  1.00  1.36           H  
ATOM   2346 2HG2 ILE A 161      23.738  -3.438 -13.223  1.00  1.36           H  
ATOM   2347 3HG2 ILE A 161      23.913  -3.115 -14.959  1.00  1.36           H  
ATOM   2348 1HD1 ILE A 161      23.086   0.022 -16.883  1.00  1.36           H  
ATOM   2349 2HD1 ILE A 161      23.762  -1.576 -16.488  1.00  1.36           H  
ATOM   2350 3HD1 ILE A 161      22.002  -1.340 -16.552  1.00  1.36           H  
ATOM   2351  N   THR A 162      21.255  -4.732 -13.611  1.00  1.62           N  
ATOM   2352  CA  THR A 162      21.095  -5.908 -12.732  1.00  1.62           C  
ATOM   2353  C   THR A 162      22.388  -6.760 -12.652  1.00  1.62           C  
ATOM   2354  O   THR A 162      22.357  -7.942 -12.294  1.00  1.62           O  
ATOM   2355  CB  THR A 162      20.012  -6.848 -13.251  1.00  1.62           C  
ATOM   2356  OG1 THR A 162      20.430  -7.331 -14.475  1.00  1.62           O  
ATOM   2357  CG2 THR A 162      18.689  -6.097 -13.490  1.00  1.62           C  
ATOM   2358  H   THR A 162      21.339  -4.894 -14.620  1.00  1.62           H  
ATOM   2359  HA  THR A 162      20.840  -5.572 -11.727  1.00  1.62           H  
ATOM   2360  HB  THR A 162      19.864  -7.672 -12.554  1.00  1.62           H  
ATOM   2361  HG1 THR A 162      20.714  -6.589 -15.043  1.00  1.62           H  
ATOM   2362 1HG2 THR A 162      17.952  -6.786 -13.896  1.00  1.62           H  
ATOM   2363 2HG2 THR A 162      18.324  -5.696 -12.577  1.00  1.62           H  
ATOM   2364 3HG2 THR A 162      18.859  -5.290 -14.203  1.00  1.62           H  
ATOM   2365  N   GLY A 163      23.520  -6.190 -13.043  1.00  1.94           N  
ATOM   2366  CA  GLY A 163      24.806  -6.904 -13.074  1.00  1.94           C  
ATOM   2367  C   GLY A 163      25.286  -7.232 -11.662  1.00  1.94           C  
ATOM   2368  O   GLY A 163      26.119  -6.531 -11.112  1.00  1.94           O  
ATOM   2369  H   GLY A 163      23.480  -5.226 -13.328  1.00  1.94           H  
ATOM   2370 1HA  GLY A 163      24.690  -7.823 -13.644  1.00  1.94           H  
ATOM   2371 2HA  GLY A 163      25.546  -6.292 -13.585  1.00  1.94           H  
ATOM   2372  N   LEU A 164      24.741  -8.320 -11.113  1.00  2.25           N  
ATOM   2373  CA  LEU A 164      24.824  -8.713  -9.700  1.00  2.25           C  
ATOM   2374  C   LEU A 164      26.155  -8.702  -8.900  1.00  2.25           C  
ATOM   2375  O   LEU A 164      26.098  -8.416  -7.703  1.00  2.25           O  
ATOM   2376  CB  LEU A 164      24.245 -10.135  -9.552  1.00  2.25           C  
ATOM   2377  CG  LEU A 164      22.794 -10.261  -9.842  1.00  2.25           C  
ATOM   2378  CD1 LEU A 164      22.373 -11.732  -9.699  1.00  2.25           C  
ATOM   2379  CD2 LEU A 164      22.072  -9.344  -8.969  1.00  2.25           C  
ATOM   2380  H   LEU A 164      24.076  -8.810 -11.707  1.00  2.25           H  
ATOM   2381  HA  LEU A 164      24.148  -8.053  -9.174  1.00  2.25           H  
ATOM   2382 1HB  LEU A 164      24.730 -10.822 -10.212  1.00  2.25           H  
ATOM   2383 2HB  LEU A 164      24.405 -10.469  -8.528  1.00  2.25           H  
ATOM   2384  HG  LEU A 164      22.603  -9.978 -10.875  1.00  2.25           H  
ATOM   2385 1HD1 LEU A 164      21.315 -11.833  -9.934  1.00  2.25           H  
ATOM   2386 2HD1 LEU A 164      22.953 -12.342 -10.390  1.00  2.25           H  
ATOM   2387 3HD1 LEU A 164      22.554 -12.070  -8.678  1.00  2.25           H  
ATOM   2388 1HD2 LEU A 164      21.010  -9.409  -9.191  1.00  2.25           H  
ATOM   2389 2HD2 LEU A 164      22.273  -9.616  -7.940  1.00  2.25           H  
ATOM   2390 3HD2 LEU A 164      22.418  -8.337  -9.160  1.00  2.25           H  
ATOM   2391  N   PRO A 165      27.323  -9.138  -9.397  1.00  2.48           N  
ATOM   2392  CA  PRO A 165      28.561  -9.099  -8.631  1.00  2.48           C  
ATOM   2393  C   PRO A 165      28.966  -7.656  -8.320  1.00  2.48           C  
ATOM   2394  O   PRO A 165      28.815  -6.766  -9.161  1.00  2.48           O  
ATOM   2395  CB  PRO A 165      29.565  -9.795  -9.539  1.00  2.48           C  
ATOM   2396  CG  PRO A 165      28.710 -10.586 -10.521  1.00  2.48           C  
ATOM   2397  CD  PRO A 165      27.452  -9.742 -10.706  1.00  2.48           C  
ATOM   2398  HA  PRO A 165      28.420  -9.665  -7.699  1.00  2.48           H  
ATOM   2399 1HB  PRO A 165      30.229  -9.072  -9.959  1.00  2.48           H  
ATOM   2400 2HB  PRO A 165      30.196 -10.459  -8.932  1.00  2.48           H  
ATOM   2401 1HG  PRO A 165      29.261 -10.743 -11.459  1.00  2.48           H  
ATOM   2402 2HG  PRO A 165      28.488 -11.581 -10.117  1.00  2.48           H  
ATOM   2403 1HD  PRO A 165      27.586  -8.974 -11.457  1.00  2.48           H  
ATOM   2404 2HD  PRO A 165      26.646 -10.392 -10.944  1.00  2.48           H  
ATOM   2405  N   LEU A 166      29.609  -7.448  -7.177  1.00  2.58           N  
ATOM   2406  CA  LEU A 166      30.074  -6.119  -6.782  1.00  2.58           C  
ATOM   2407  C   LEU A 166      30.939  -5.464  -7.861  1.00  2.58           C  
ATOM   2408  O   LEU A 166      30.757  -4.287  -8.196  1.00  2.58           O  
ATOM   2409  CB  LEU A 166      30.878  -6.248  -5.486  1.00  2.58           C  
ATOM   2410  CG  LEU A 166      31.429  -4.965  -4.895  1.00  2.58           C  
ATOM   2411  CD1 LEU A 166      30.291  -4.081  -4.550  1.00  2.58           C  
ATOM   2412  CD2 LEU A 166      32.250  -5.280  -3.649  1.00  2.58           C  
ATOM   2413  H   LEU A 166      29.737  -8.220  -6.537  1.00  2.58           H  
ATOM   2414  HA  LEU A 166      29.205  -5.487  -6.602  1.00  2.58           H  
ATOM   2415 1HB  LEU A 166      30.251  -6.715  -4.748  1.00  2.58           H  
ATOM   2416 2HB  LEU A 166      31.727  -6.905  -5.671  1.00  2.58           H  
ATOM   2417  HG  LEU A 166      32.052  -4.455  -5.633  1.00  2.58           H  
ATOM   2418 1HD1 LEU A 166      30.665  -3.145  -4.133  1.00  2.58           H  
ATOM   2419 2HD1 LEU A 166      29.730  -3.887  -5.450  1.00  2.58           H  
ATOM   2420 3HD1 LEU A 166      29.651  -4.566  -3.824  1.00  2.58           H  
ATOM   2421 1HD2 LEU A 166      32.636  -4.351  -3.219  1.00  2.58           H  
ATOM   2422 2HD2 LEU A 166      31.625  -5.779  -2.913  1.00  2.58           H  
ATOM   2423 3HD2 LEU A 166      33.083  -5.930  -3.916  1.00  2.58           H  
ATOM   2424  N   SER A 167      31.880  -6.235  -8.416  1.00  2.53           N  
ATOM   2425  CA  SER A 167      32.809  -5.737  -9.430  1.00  2.53           C  
ATOM   2426  C   SER A 167      32.146  -5.361 -10.759  1.00  2.53           C  
ATOM   2427  O   SER A 167      32.696  -4.579 -11.540  1.00  2.53           O  
ATOM   2428  CB  SER A 167      33.879  -6.780  -9.686  1.00  2.53           C  
ATOM   2429  OG  SER A 167      33.335  -7.924 -10.287  1.00  2.53           O  
ATOM   2430  H   SER A 167      31.960  -7.193  -8.109  1.00  2.53           H  
ATOM   2431  HA  SER A 167      33.289  -4.844  -9.028  1.00  2.53           H  
ATOM   2432 1HB  SER A 167      34.643  -6.356 -10.337  1.00  2.53           H  
ATOM   2433 2HB  SER A 167      34.360  -7.050  -8.748  1.00  2.53           H  
ATOM   2434  HG  SER A 167      32.819  -7.605 -11.035  1.00  2.53           H  
ATOM   2435  N   ILE A 168      30.953  -5.887 -11.014  1.00  2.39           N  
ATOM   2436  CA  ILE A 168      30.268  -5.596 -12.258  1.00  2.39           C  
ATOM   2437  C   ILE A 168      29.537  -4.303 -12.080  1.00  2.39           C  
ATOM   2438  O   ILE A 168      29.640  -3.394 -12.912  1.00  2.39           O  
ATOM   2439  CB  ILE A 168      29.272  -6.686 -12.616  1.00  2.39           C  
ATOM   2440  CG1 ILE A 168      30.005  -8.022 -12.747  1.00  2.39           C  
ATOM   2441  CG2 ILE A 168      28.508  -6.285 -13.840  1.00  2.39           C  
ATOM   2442  CD1 ILE A 168      31.054  -8.105 -13.752  1.00  2.39           C  
ATOM   2443  H   ILE A 168      30.482  -6.469 -10.327  1.00  2.39           H  
ATOM   2444  HA  ILE A 168      30.996  -5.486 -13.055  1.00  2.39           H  
ATOM   2445  HB  ILE A 168      28.569  -6.801 -11.790  1.00  2.39           H  
ATOM   2446 1HG1 ILE A 168      30.480  -8.206 -11.828  1.00  2.39           H  
ATOM   2447 2HG1 ILE A 168      29.294  -8.793 -12.936  1.00  2.39           H  
ATOM   2448 1HG2 ILE A 168      27.794  -7.027 -14.070  1.00  2.39           H  
ATOM   2449 2HG2 ILE A 168      27.998  -5.343 -13.648  1.00  2.39           H  
ATOM   2450 3HG2 ILE A 168      29.177  -6.165 -14.650  1.00  2.39           H  
ATOM   2451 1HD1 ILE A 168      31.508  -9.089 -13.704  1.00  2.39           H  
ATOM   2452 2HD1 ILE A 168      30.624  -7.954 -14.733  1.00  2.39           H  
ATOM   2453 3HD1 ILE A 168      31.811  -7.351 -13.549  1.00  2.39           H  
ATOM   2454  N   TYR A 169      28.836  -4.190 -10.953  1.00  2.22           N  
ATOM   2455  CA  TYR A 169      28.129  -2.960 -10.690  1.00  2.22           C  
ATOM   2456  C   TYR A 169      29.120  -1.827 -10.629  1.00  2.22           C  
ATOM   2457  O   TYR A 169      28.883  -0.775 -11.209  1.00  2.22           O  
ATOM   2458  CB  TYR A 169      27.437  -2.980  -9.345  1.00  2.22           C  
ATOM   2459  CG  TYR A 169      26.215  -3.795  -9.201  1.00  2.22           C  
ATOM   2460  CD1 TYR A 169      26.213  -4.773  -8.248  1.00  2.22           C  
ATOM   2461  CD2 TYR A 169      25.080  -3.557  -9.966  1.00  2.22           C  
ATOM   2462  CE1 TYR A 169      25.113  -5.491  -8.020  1.00  2.22           C  
ATOM   2463  CE2 TYR A 169      23.954  -4.323  -9.733  1.00  2.22           C  
ATOM   2464  CZ  TYR A 169      23.990  -5.274  -8.748  1.00  2.22           C  
ATOM   2465  OH  TYR A 169      22.913  -6.019  -8.460  1.00  2.22           O  
ATOM   2466  H   TYR A 169      28.789  -4.976 -10.298  1.00  2.22           H  
ATOM   2467  HA  TYR A 169      27.418  -2.770 -11.494  1.00  2.22           H  
ATOM   2468 1HB  TYR A 169      28.156  -3.340  -8.608  1.00  2.22           H  
ATOM   2469 2HB  TYR A 169      27.190  -1.958  -9.069  1.00  2.22           H  
ATOM   2470  HD1 TYR A 169      27.103  -4.960  -7.658  1.00  2.22           H  
ATOM   2471  HD2 TYR A 169      25.074  -2.777 -10.726  1.00  2.22           H  
ATOM   2472  HE1 TYR A 169      25.119  -6.251  -7.247  1.00  2.22           H  
ATOM   2473  HE2 TYR A 169      23.038  -4.163 -10.308  1.00  2.22           H  
ATOM   2474  HH  TYR A 169      22.158  -5.720  -8.985  1.00  2.22           H  
ATOM   2475  N   THR A 170      30.270  -2.068  -9.993  1.00  2.06           N  
ATOM   2476  CA  THR A 170      31.275  -1.039  -9.857  1.00  2.06           C  
ATOM   2477  C   THR A 170      31.774  -0.588 -11.220  1.00  2.06           C  
ATOM   2478  O   THR A 170      31.786   0.607 -11.503  1.00  2.06           O  
ATOM   2479  CB  THR A 170      32.457  -1.546  -9.017  1.00  2.06           C  
ATOM   2480  OG1 THR A 170      31.994  -1.900  -7.700  1.00  2.06           O  
ATOM   2481  CG2 THR A 170      33.516  -0.468  -8.910  1.00  2.06           C  
ATOM   2482  H   THR A 170      30.426  -2.967  -9.536  1.00  2.06           H  
ATOM   2483  HA  THR A 170      30.828  -0.181  -9.353  1.00  2.06           H  
ATOM   2484  HB  THR A 170      32.883  -2.427  -9.490  1.00  2.06           H  
ATOM   2485  HG1 THR A 170      31.391  -2.676  -7.781  1.00  2.06           H  
ATOM   2486 1HG2 THR A 170      34.350  -0.836  -8.316  1.00  2.06           H  
ATOM   2487 2HG2 THR A 170      33.871  -0.202  -9.910  1.00  2.06           H  
ATOM   2488 3HG2 THR A 170      33.094   0.417  -8.434  1.00  2.06           H  
ATOM   2489  N   TYR A 171      32.122  -1.535 -12.101  1.00  1.92           N  
ATOM   2490  CA  TYR A 171      32.591  -1.160 -13.427  1.00  1.92           C  
ATOM   2491  C   TYR A 171      31.572  -0.289 -14.137  1.00  1.92           C  
ATOM   2492  O   TYR A 171      31.901   0.804 -14.611  1.00  1.92           O  
ATOM   2493  CB  TYR A 171      32.839  -2.392 -14.285  1.00  1.92           C  
ATOM   2494  CG  TYR A 171      33.301  -2.084 -15.719  1.00  1.92           C  
ATOM   2495  CD1 TYR A 171      34.636  -1.819 -15.968  1.00  1.92           C  
ATOM   2496  CD2 TYR A 171      32.394  -2.064 -16.773  1.00  1.92           C  
ATOM   2497  CE1 TYR A 171      35.063  -1.561 -17.259  1.00  1.92           C  
ATOM   2498  CE2 TYR A 171      32.828  -1.812 -18.056  1.00  1.92           C  
ATOM   2499  CZ  TYR A 171      34.148  -1.567 -18.302  1.00  1.92           C  
ATOM   2500  OH  TYR A 171      34.562  -1.323 -19.585  1.00  1.92           O  
ATOM   2501  H   TYR A 171      32.101  -2.524 -11.847  1.00  1.92           H  
ATOM   2502  HA  TYR A 171      33.514  -0.590 -13.322  1.00  1.92           H  
ATOM   2503 1HB  TYR A 171      33.590  -3.023 -13.808  1.00  1.92           H  
ATOM   2504 2HB  TYR A 171      31.923  -2.973 -14.335  1.00  1.92           H  
ATOM   2505  HD1 TYR A 171      35.352  -1.824 -15.148  1.00  1.92           H  
ATOM   2506  HD2 TYR A 171      31.340  -2.259 -16.589  1.00  1.92           H  
ATOM   2507  HE1 TYR A 171      36.116  -1.361 -17.455  1.00  1.92           H  
ATOM   2508  HE2 TYR A 171      32.124  -1.813 -18.881  1.00  1.92           H  
ATOM   2509  HH  TYR A 171      35.508  -1.147 -19.597  1.00  1.92           H  
ATOM   2510  N   VAL A 172      30.325  -0.756 -14.171  1.00  1.81           N  
ATOM   2511  CA  VAL A 172      29.285  -0.043 -14.880  1.00  1.81           C  
ATOM   2512  C   VAL A 172      29.057   1.336 -14.269  1.00  1.81           C  
ATOM   2513  O   VAL A 172      28.962   2.315 -14.995  1.00  1.81           O  
ATOM   2514  CB  VAL A 172      27.986  -0.872 -14.889  1.00  1.81           C  
ATOM   2515  CG1 VAL A 172      26.841  -0.046 -15.465  1.00  1.81           C  
ATOM   2516  CG2 VAL A 172      28.209  -2.155 -15.734  1.00  1.81           C  
ATOM   2517  H   VAL A 172      30.105  -1.643 -13.713  1.00  1.81           H  
ATOM   2518  HA  VAL A 172      29.608   0.087 -15.913  1.00  1.81           H  
ATOM   2519  HB  VAL A 172      27.726  -1.147 -13.861  1.00  1.81           H  
ATOM   2520 1HG1 VAL A 172      25.942  -0.642 -15.464  1.00  1.81           H  
ATOM   2521 2HG1 VAL A 172      26.690   0.850 -14.862  1.00  1.81           H  
ATOM   2522 3HG1 VAL A 172      27.083   0.232 -16.479  1.00  1.81           H  
ATOM   2523 1HG2 VAL A 172      27.299  -2.753 -15.736  1.00  1.81           H  
ATOM   2524 2HG2 VAL A 172      28.468  -1.879 -16.758  1.00  1.81           H  
ATOM   2525 3HG2 VAL A 172      29.025  -2.737 -15.300  1.00  1.81           H  
ATOM   2526  N   LEU A 173      29.007   1.431 -12.946  1.00  1.74           N  
ATOM   2527  CA  LEU A 173      28.806   2.706 -12.266  1.00  1.74           C  
ATOM   2528  C   LEU A 173      29.947   3.698 -12.509  1.00  1.74           C  
ATOM   2529  O   LEU A 173      29.716   4.916 -12.547  1.00  1.74           O  
ATOM   2530  CB  LEU A 173      28.611   2.440 -10.776  1.00  1.74           C  
ATOM   2531  CG  LEU A 173      27.280   1.758 -10.437  1.00  1.74           C  
ATOM   2532  CD1 LEU A 173      27.302   1.280  -8.987  1.00  1.74           C  
ATOM   2533  CD2 LEU A 173      26.150   2.766 -10.690  1.00  1.74           C  
ATOM   2534  H   LEU A 173      29.101   0.591 -12.381  1.00  1.74           H  
ATOM   2535  HA  LEU A 173      27.891   3.149 -12.655  1.00  1.74           H  
ATOM   2536 1HB  LEU A 173      29.422   1.793 -10.434  1.00  1.74           H  
ATOM   2537 2HB  LEU A 173      28.661   3.379 -10.236  1.00  1.74           H  
ATOM   2538  HG  LEU A 173      27.134   0.894 -11.077  1.00  1.74           H  
ATOM   2539 1HD1 LEU A 173      26.368   0.779  -8.747  1.00  1.74           H  
ATOM   2540 2HD1 LEU A 173      28.123   0.578  -8.879  1.00  1.74           H  
ATOM   2541 3HD1 LEU A 173      27.450   2.124  -8.315  1.00  1.74           H  
ATOM   2542 1HD2 LEU A 173      25.208   2.313 -10.465  1.00  1.74           H  
ATOM   2543 2HD2 LEU A 173      26.291   3.637 -10.051  1.00  1.74           H  
ATOM   2544 3HD2 LEU A 173      26.164   3.076 -11.735  1.00  1.74           H  
ATOM   2545  N   ASP A 174      31.177   3.202 -12.642  1.00  1.71           N  
ATOM   2546  CA  ASP A 174      32.310   4.070 -12.936  1.00  1.71           C  
ATOM   2547  C   ASP A 174      32.342   4.522 -14.407  1.00  1.71           C  
ATOM   2548  O   ASP A 174      32.805   5.626 -14.702  1.00  1.71           O  
ATOM   2549  CB  ASP A 174      33.631   3.405 -12.542  1.00  1.71           C  
ATOM   2550  CG  ASP A 174      33.803   3.304 -11.009  1.00  1.71           C  
ATOM   2551  OD1 ASP A 174      33.046   3.949 -10.303  1.00  1.71           O  
ATOM   2552  OD2 ASP A 174      34.701   2.623 -10.563  1.00  1.71           O  
ATOM   2553  H   ASP A 174      31.334   2.197 -12.540  1.00  1.71           H  
ATOM   2554  HA  ASP A 174      32.212   4.963 -12.324  1.00  1.71           H  
ATOM   2555 1HB  ASP A 174      33.654   2.393 -12.961  1.00  1.71           H  
ATOM   2556 2HB  ASP A 174      34.463   3.961 -12.964  1.00  1.71           H  
ATOM   2557  N   GLN A 175      31.846   3.680 -15.327  1.00  1.70           N  
ATOM   2558  CA  GLN A 175      31.868   4.006 -16.758  1.00  1.70           C  
ATOM   2559  C   GLN A 175      30.589   4.670 -17.290  1.00  1.70           C  
ATOM   2560  O   GLN A 175      30.631   5.384 -18.294  1.00  1.70           O  
ATOM   2561  CB  GLN A 175      32.094   2.738 -17.588  1.00  1.70           C  
ATOM   2562  CG  GLN A 175      33.414   2.010 -17.368  1.00  1.70           C  
ATOM   2563  CD  GLN A 175      34.629   2.828 -17.752  1.00  1.70           C  
ATOM   2564  OE1 GLN A 175      34.741   3.280 -18.895  1.00  1.70           O  
ATOM   2565  NE2 GLN A 175      35.555   3.018 -16.817  1.00  1.70           N  
ATOM   2566  H   GLN A 175      31.496   2.768 -15.030  1.00  1.70           H  
ATOM   2567  HA  GLN A 175      32.696   4.691 -16.932  1.00  1.70           H  
ATOM   2568 1HB  GLN A 175      31.294   2.026 -17.367  1.00  1.70           H  
ATOM   2569 2HB  GLN A 175      32.025   2.989 -18.638  1.00  1.70           H  
ATOM   2570 1HG  GLN A 175      33.500   1.735 -16.318  1.00  1.70           H  
ATOM   2571 2HG  GLN A 175      33.405   1.124 -17.983  1.00  1.70           H  
ATOM   2572 1HE2 GLN A 175      36.377   3.550 -17.028  1.00  1.70           H  
ATOM   2573 2HE2 GLN A 175      35.432   2.630 -15.905  1.00  1.70           H  
ATOM   2574  N   VAL A 176      29.459   4.432 -16.637  1.00  1.70           N  
ATOM   2575  CA  VAL A 176      28.173   4.932 -17.098  1.00  1.70           C  
ATOM   2576  C   VAL A 176      27.661   6.098 -16.221  1.00  1.70           C  
ATOM   2577  O   VAL A 176      27.411   5.899 -15.034  1.00  1.70           O  
ATOM   2578  CB  VAL A 176      27.167   3.780 -17.106  1.00  1.70           C  
ATOM   2579  CG1 VAL A 176      25.878   4.261 -17.538  1.00  1.70           C  
ATOM   2580  CG2 VAL A 176      27.666   2.694 -18.042  1.00  1.70           C  
ATOM   2581  H   VAL A 176      29.473   3.835 -15.818  1.00  1.70           H  
ATOM   2582  HA  VAL A 176      28.287   5.219 -18.131  1.00  1.70           H  
ATOM   2583  HB  VAL A 176      27.049   3.381 -16.103  1.00  1.70           H  
ATOM   2584 1HG1 VAL A 176      25.187   3.433 -17.552  1.00  1.70           H  
ATOM   2585 2HG1 VAL A 176      25.545   5.025 -16.841  1.00  1.70           H  
ATOM   2586 3HG1 VAL A 176      25.963   4.681 -18.536  1.00  1.70           H  
ATOM   2587 1HG2 VAL A 176      26.953   1.884 -18.052  1.00  1.70           H  
ATOM   2588 2HG2 VAL A 176      27.773   3.098 -19.045  1.00  1.70           H  
ATOM   2589 3HG2 VAL A 176      28.632   2.324 -17.693  1.00  1.70           H  
ATOM   2590  N   PRO A 177      27.458   7.313 -16.776  1.00  1.68           N  
ATOM   2591  CA  PRO A 177      27.045   8.519 -16.067  1.00  1.68           C  
ATOM   2592  C   PRO A 177      25.717   8.387 -15.294  1.00  1.68           C  
ATOM   2593  O   PRO A 177      24.837   7.618 -15.695  1.00  1.68           O  
ATOM   2594  CB  PRO A 177      26.877   9.536 -17.211  1.00  1.68           C  
ATOM   2595  CG  PRO A 177      27.775   9.041 -18.306  1.00  1.68           C  
ATOM   2596  CD  PRO A 177      27.735   7.539 -18.215  1.00  1.68           C  
ATOM   2597  HA  PRO A 177      27.887   8.807 -15.435  1.00  1.68           H  
ATOM   2598 1HB  PRO A 177      25.822   9.582 -17.520  1.00  1.68           H  
ATOM   2599 2HB  PRO A 177      27.154  10.541 -16.866  1.00  1.68           H  
ATOM   2600 1HG  PRO A 177      27.425   9.415 -19.281  1.00  1.68           H  
ATOM   2601 2HG  PRO A 177      28.793   9.437 -18.166  1.00  1.68           H  
ATOM   2602 1HD  PRO A 177      26.946   7.109 -18.853  1.00  1.68           H  
ATOM   2603 2HD  PRO A 177      28.748   7.210 -18.493  1.00  1.68           H  
ATOM   2604  N   PRO A 178      25.513   9.189 -14.225  1.00  1.61           N  
ATOM   2605  CA  PRO A 178      24.288   9.303 -13.436  1.00  1.61           C  
ATOM   2606  C   PRO A 178      23.058   9.658 -14.274  1.00  1.61           C  
ATOM   2607  O   PRO A 178      21.933   9.379 -13.880  1.00  1.61           O  
ATOM   2608  CB  PRO A 178      24.618  10.455 -12.483  1.00  1.61           C  
ATOM   2609  CG  PRO A 178      26.111  10.434 -12.346  1.00  1.61           C  
ATOM   2610  CD  PRO A 178      26.631  10.009 -13.693  1.00  1.61           C  
ATOM   2611  HA  PRO A 178      24.122   8.367 -12.880  1.00  1.61           H  
ATOM   2612 1HB  PRO A 178      24.237  11.402 -12.891  1.00  1.61           H  
ATOM   2613 2HB  PRO A 178      24.103  10.297 -11.522  1.00  1.61           H  
ATOM   2614 1HG  PRO A 178      26.475  11.428 -12.043  1.00  1.61           H  
ATOM   2615 2HG  PRO A 178      26.402   9.742 -11.552  1.00  1.61           H  
ATOM   2616 1HD  PRO A 178      26.843  10.873 -14.339  1.00  1.61           H  
ATOM   2617 2HD  PRO A 178      27.516   9.397 -13.480  1.00  1.61           H  
ATOM   2618  N   GLY A 179      23.257  10.283 -15.439  1.00  1.50           N  
ATOM   2619  CA  GLY A 179      22.119  10.636 -16.286  1.00  1.50           C  
ATOM   2620  C   GLY A 179      21.688   9.461 -17.173  1.00  1.50           C  
ATOM   2621  O   GLY A 179      20.671   9.535 -17.882  1.00  1.50           O  
ATOM   2622  H   GLY A 179      24.188  10.519 -15.743  1.00  1.50           H  
ATOM   2623 1HA  GLY A 179      21.284  10.949 -15.659  1.00  1.50           H  
ATOM   2624 2HA  GLY A 179      22.387  11.487 -16.911  1.00  1.50           H  
ATOM   2625  N   SER A 180      22.461   8.376 -17.122  1.00  1.38           N  
ATOM   2626  CA  SER A 180      22.219   7.187 -17.910  1.00  1.38           C  
ATOM   2627  C   SER A 180      21.566   6.102 -17.063  1.00  1.38           C  
ATOM   2628  O   SER A 180      20.633   5.472 -17.533  1.00  1.38           O  
ATOM   2629  CB  SER A 180      23.505   6.718 -18.522  1.00  1.38           C  
ATOM   2630  OG  SER A 180      23.330   5.558 -19.273  1.00  1.38           O  
ATOM   2631  H   SER A 180      23.269   8.359 -16.507  1.00  1.38           H  
ATOM   2632  HA  SER A 180      21.533   7.442 -18.719  1.00  1.38           H  
ATOM   2633 1HB  SER A 180      23.907   7.509 -19.153  1.00  1.38           H  
ATOM   2634 2HB  SER A 180      24.214   6.546 -17.755  1.00  1.38           H  
ATOM   2635  HG  SER A 180      23.074   4.872 -18.644  1.00  1.38           H  
ATOM   2636  N   VAL A 181      22.055   5.877 -15.833  1.00  1.27           N  
ATOM   2637  CA  VAL A 181      21.430   4.859 -14.959  1.00  1.27           C  
ATOM   2638  C   VAL A 181      20.684   5.486 -13.790  1.00  1.27           C  
ATOM   2639  O   VAL A 181      21.248   6.205 -12.969  1.00  1.27           O  
ATOM   2640  CB  VAL A 181      22.444   3.839 -14.427  1.00  1.27           C  
ATOM   2641  CG1 VAL A 181      21.760   2.847 -13.475  1.00  1.27           C  
ATOM   2642  CG2 VAL A 181      23.013   3.098 -15.597  1.00  1.27           C  
ATOM   2643  H   VAL A 181      22.859   6.427 -15.521  1.00  1.27           H  
ATOM   2644  HA  VAL A 181      20.700   4.305 -15.552  1.00  1.27           H  
ATOM   2645  HB  VAL A 181      23.233   4.360 -13.883  1.00  1.27           H  
ATOM   2646 1HG1 VAL A 181      22.489   2.132 -13.121  1.00  1.27           H  
ATOM   2647 2HG1 VAL A 181      21.337   3.379 -12.627  1.00  1.27           H  
ATOM   2648 3HG1 VAL A 181      20.965   2.323 -14.003  1.00  1.27           H  
ATOM   2649 1HG2 VAL A 181      23.752   2.376 -15.261  1.00  1.27           H  
ATOM   2650 2HG2 VAL A 181      22.208   2.582 -16.129  1.00  1.27           H  
ATOM   2651 3HG2 VAL A 181      23.468   3.813 -16.244  1.00  1.27           H  
ATOM   2652  N   ASP A 182      19.395   5.188 -13.732  1.00  1.21           N  
ATOM   2653  CA  ASP A 182      18.480   5.723 -12.742  1.00  1.21           C  
ATOM   2654  C   ASP A 182      18.363   4.840 -11.515  1.00  1.21           C  
ATOM   2655  O   ASP A 182      18.125   5.339 -10.408  1.00  1.21           O  
ATOM   2656  CB  ASP A 182      17.123   5.865 -13.400  1.00  1.21           C  
ATOM   2657  CG  ASP A 182      17.152   6.899 -14.554  1.00  1.21           C  
ATOM   2658  OD1 ASP A 182      17.167   8.068 -14.290  1.00  1.21           O  
ATOM   2659  OD2 ASP A 182      17.183   6.493 -15.713  1.00  1.21           O  
ATOM   2660  H   ASP A 182      19.027   4.534 -14.417  1.00  1.21           H  
ATOM   2661  HA  ASP A 182      18.842   6.704 -12.426  1.00  1.21           H  
ATOM   2662 1HB  ASP A 182      16.816   4.892 -13.791  1.00  1.21           H  
ATOM   2663 2HB  ASP A 182      16.384   6.173 -12.656  1.00  1.21           H  
ATOM   2664  N   VAL A 183      18.493   3.529 -11.731  1.00  1.21           N  
ATOM   2665  CA  VAL A 183      18.333   2.579 -10.642  1.00  1.21           C  
ATOM   2666  C   VAL A 183      19.199   1.312 -10.750  1.00  1.21           C  
ATOM   2667  O   VAL A 183      19.368   0.739 -11.827  1.00  1.21           O  
ATOM   2668  CB  VAL A 183      16.830   2.226 -10.551  1.00  1.21           C  
ATOM   2669  CG1 VAL A 183      16.374   1.592 -11.807  1.00  1.21           C  
ATOM   2670  CG2 VAL A 183      16.553   1.297  -9.426  1.00  1.21           C  
ATOM   2671  H   VAL A 183      18.665   3.203 -12.683  1.00  1.21           H  
ATOM   2672  HA  VAL A 183      18.611   3.089  -9.728  1.00  1.21           H  
ATOM   2673  HB  VAL A 183      16.268   3.148 -10.407  1.00  1.21           H  
ATOM   2674 1HG1 VAL A 183      15.314   1.371 -11.730  1.00  1.21           H  
ATOM   2675 2HG1 VAL A 183      16.553   2.266 -12.647  1.00  1.21           H  
ATOM   2676 3HG1 VAL A 183      16.927   0.676 -11.948  1.00  1.21           H  
ATOM   2677 1HG2 VAL A 183      15.496   1.120  -9.416  1.00  1.21           H  
ATOM   2678 2HG2 VAL A 183      17.079   0.353  -9.560  1.00  1.21           H  
ATOM   2679 3HG2 VAL A 183      16.849   1.738  -8.496  1.00  1.21           H  
ATOM   2680  N   ILE A 184      19.699   0.859  -9.617  1.00  1.31           N  
ATOM   2681  CA  ILE A 184      20.441  -0.388  -9.506  1.00  1.31           C  
ATOM   2682  C   ILE A 184      19.579  -1.441  -8.881  1.00  1.31           C  
ATOM   2683  O   ILE A 184      18.904  -1.173  -7.893  1.00  1.31           O  
ATOM   2684  CB  ILE A 184      21.733  -0.223  -8.706  1.00  1.31           C  
ATOM   2685  CG1 ILE A 184      22.577   0.755  -9.374  1.00  1.31           C  
ATOM   2686  CG2 ILE A 184      22.463  -1.518  -8.534  1.00  1.31           C  
ATOM   2687  CD1 ILE A 184      22.913   0.376 -10.761  1.00  1.31           C  
ATOM   2688  H   ILE A 184      19.535   1.409  -8.774  1.00  1.31           H  
ATOM   2689  HA  ILE A 184      20.707  -0.732 -10.508  1.00  1.31           H  
ATOM   2690  HB  ILE A 184      21.488   0.180  -7.729  1.00  1.31           H  
ATOM   2691 1HG1 ILE A 184      22.080   1.691  -9.371  1.00  1.31           H  
ATOM   2692 2HG1 ILE A 184      23.488   0.835  -8.837  1.00  1.31           H  
ATOM   2693 1HG2 ILE A 184      23.377  -1.353  -7.965  1.00  1.31           H  
ATOM   2694 2HG2 ILE A 184      21.843  -2.245  -8.009  1.00  1.31           H  
ATOM   2695 3HG2 ILE A 184      22.703  -1.890  -9.520  1.00  1.31           H  
ATOM   2696 1HD1 ILE A 184      23.538   1.119 -11.217  1.00  1.31           H  
ATOM   2697 2HD1 ILE A 184      23.435  -0.580 -10.751  1.00  1.31           H  
ATOM   2698 3HD1 ILE A 184      21.995   0.288 -11.337  1.00  1.31           H  
ATOM   2699  N   LEU A 185      19.575  -2.618  -9.458  1.00  1.50           N  
ATOM   2700  CA  LEU A 185      18.763  -3.683  -8.932  1.00  1.50           C  
ATOM   2701  C   LEU A 185      19.649  -4.817  -8.501  1.00  1.50           C  
ATOM   2702  O   LEU A 185      20.595  -5.163  -9.216  1.00  1.50           O  
ATOM   2703  CB  LEU A 185      17.841  -4.190 -10.015  1.00  1.50           C  
ATOM   2704  CG  LEU A 185      16.872  -3.204 -10.543  1.00  1.50           C  
ATOM   2705  CD1 LEU A 185      17.486  -2.458 -11.731  1.00  1.50           C  
ATOM   2706  CD2 LEU A 185      15.590  -3.952 -10.862  1.00  1.50           C  
ATOM   2707  H   LEU A 185      20.149  -2.784 -10.288  1.00  1.50           H  
ATOM   2708  HA  LEU A 185      18.195  -3.326  -8.078  1.00  1.50           H  
ATOM   2709 1HB  LEU A 185      18.465  -4.492 -10.827  1.00  1.50           H  
ATOM   2710 2HB  LEU A 185      17.294  -5.056  -9.642  1.00  1.50           H  
ATOM   2711  HG  LEU A 185      16.695  -2.460  -9.818  1.00  1.50           H  
ATOM   2712 1HD1 LEU A 185      16.784  -1.723 -12.086  1.00  1.50           H  
ATOM   2713 2HD1 LEU A 185      18.398  -1.954 -11.429  1.00  1.50           H  
ATOM   2714 3HD1 LEU A 185      17.721  -3.164 -12.524  1.00  1.50           H  
ATOM   2715 1HD2 LEU A 185      14.845  -3.276 -11.212  1.00  1.50           H  
ATOM   2716 2HD2 LEU A 185      15.787  -4.707 -11.622  1.00  1.50           H  
ATOM   2717 3HD2 LEU A 185      15.223  -4.436  -9.960  1.00  1.50           H  
ATOM   2718  N   SER A 186      19.312  -5.437  -7.381  1.00  1.78           N  
ATOM   2719  CA  SER A 186      20.082  -6.563  -6.900  1.00  1.78           C  
ATOM   2720  C   SER A 186      19.253  -7.769  -6.516  1.00  1.78           C  
ATOM   2721  O   SER A 186      18.123  -7.677  -6.037  1.00  1.78           O  
ATOM   2722  CB  SER A 186      20.926  -6.147  -5.703  1.00  1.78           C  
ATOM   2723  OG  SER A 186      21.866  -5.172  -6.056  1.00  1.78           O  
ATOM   2724  H   SER A 186      18.525  -5.076  -6.843  1.00  1.78           H  
ATOM   2725  HA  SER A 186      20.747  -6.882  -7.697  1.00  1.78           H  
ATOM   2726 1HB  SER A 186      20.279  -5.768  -4.912  1.00  1.78           H  
ATOM   2727 2HB  SER A 186      21.443  -7.026  -5.311  1.00  1.78           H  
ATOM   2728  HG  SER A 186      22.280  -5.489  -6.873  1.00  1.78           H  
ATOM   2729  N   TYR A 187      19.844  -8.920  -6.731  1.00  2.11           N  
ATOM   2730  CA  TYR A 187      19.280 -10.197  -6.355  1.00  2.11           C  
ATOM   2731  C   TYR A 187      19.273 -10.315  -4.853  1.00  2.11           C  
ATOM   2732  O   TYR A 187      20.167  -9.825  -4.154  1.00  2.11           O  
ATOM   2733  CB  TYR A 187      19.978 -11.374  -7.037  1.00  2.11           C  
ATOM   2734  CG  TYR A 187      19.401 -12.763  -6.691  1.00  2.11           C  
ATOM   2735  CD1 TYR A 187      18.227 -13.226  -7.274  1.00  2.11           C  
ATOM   2736  CD2 TYR A 187      20.069 -13.566  -5.807  1.00  2.11           C  
ATOM   2737  CE1 TYR A 187      17.741 -14.482  -6.934  1.00  2.11           C  
ATOM   2738  CE2 TYR A 187      19.589 -14.806  -5.464  1.00  2.11           C  
ATOM   2739  CZ  TYR A 187      18.434 -15.264  -6.017  1.00  2.11           C  
ATOM   2740  OH  TYR A 187      17.963 -16.497  -5.665  1.00  2.11           O  
ATOM   2741  H   TYR A 187      20.758  -8.905  -7.154  1.00  2.11           H  
ATOM   2742  HA  TYR A 187      18.241 -10.218  -6.681  1.00  2.11           H  
ATOM   2743 1HB  TYR A 187      19.901 -11.249  -8.107  1.00  2.11           H  
ATOM   2744 2HB  TYR A 187      21.033 -11.374  -6.774  1.00  2.11           H  
ATOM   2745  HD1 TYR A 187      17.687 -12.604  -7.989  1.00  2.11           H  
ATOM   2746  HD2 TYR A 187      20.980 -13.210  -5.375  1.00  2.11           H  
ATOM   2747  HE1 TYR A 187      16.820 -14.850  -7.381  1.00  2.11           H  
ATOM   2748  HE2 TYR A 187      20.134 -15.424  -4.752  1.00  2.11           H  
ATOM   2749  HH  TYR A 187      17.175 -16.694  -6.180  1.00  2.11           H  
ATOM   2750  N   CYS A 188      18.244 -10.958  -4.367  1.00  2.42           N  
ATOM   2751  CA  CYS A 188      17.985 -11.189  -2.966  1.00  2.42           C  
ATOM   2752  C   CYS A 188      19.046 -11.910  -2.160  1.00  2.42           C  
ATOM   2753  O   CYS A 188      18.861 -12.079  -0.965  1.00  2.42           O  
ATOM   2754  CB  CYS A 188      16.738 -11.951  -2.834  1.00  2.42           C  
ATOM   2755  SG  CYS A 188      16.869 -13.498  -3.507  1.00  2.42           S  
ATOM   2756  H   CYS A 188      17.578 -11.325  -5.030  1.00  2.42           H  
ATOM   2757  HA  CYS A 188      17.829 -10.212  -2.508  1.00  2.42           H  
ATOM   2758 1HB  CYS A 188      16.472 -12.052  -1.784  1.00  2.42           H  
ATOM   2759 2HB  CYS A 188      15.973 -11.421  -3.337  1.00  2.42           H  
ATOM   2760  HG  CYS A 188      17.112 -13.107  -4.756  1.00  2.42           H  
ATOM   2761  N   HIS A 189      20.162 -12.333  -2.766  1.00  2.66           N  
ATOM   2762  CA  HIS A 189      21.231 -12.937  -1.975  1.00  2.66           C  
ATOM   2763  C   HIS A 189      21.702 -11.888  -0.963  1.00  2.66           C  
ATOM   2764  O   HIS A 189      22.255 -12.221   0.096  1.00  2.66           O  
ATOM   2765  CB  HIS A 189      22.415 -13.421  -2.821  1.00  2.66           C  
ATOM   2766  CG  HIS A 189      23.292 -12.342  -3.444  1.00  2.66           C  
ATOM   2767  ND1 HIS A 189      22.949 -11.656  -4.591  1.00  2.66           N  
ATOM   2768  CD2 HIS A 189      24.498 -11.857  -3.068  1.00  2.66           C  
ATOM   2769  CE1 HIS A 189      23.905 -10.793  -4.891  1.00  2.66           C  
ATOM   2770  NE2 HIS A 189      24.856 -10.898  -3.982  1.00  2.66           N  
ATOM   2771  H   HIS A 189      20.276 -12.194  -3.757  1.00  2.66           H  
ATOM   2772  HA  HIS A 189      20.849 -13.792  -1.419  1.00  2.66           H  
ATOM   2773 1HB  HIS A 189      23.044 -14.029  -2.203  1.00  2.66           H  
ATOM   2774 2HB  HIS A 189      22.053 -14.063  -3.608  1.00  2.66           H  
ATOM   2775  HD2 HIS A 189      25.084 -12.161  -2.208  1.00  2.66           H  
ATOM   2776  HE1 HIS A 189      23.912 -10.112  -5.745  1.00  2.66           H  
ATOM   2777  HE2 HIS A 189      25.720 -10.364  -3.949  1.00  2.66           H  
ATOM   2778  N   TYR A 190      21.447 -10.599  -1.276  1.00  2.82           N  
ATOM   2779  CA  TYR A 190      21.723  -9.596  -0.284  1.00  2.82           C  
ATOM   2780  C   TYR A 190      20.890 -10.013   0.903  1.00  2.82           C  
ATOM   2781  O   TYR A 190      21.442 -10.404   1.936  1.00  2.82           O  
ATOM   2782  CB  TYR A 190      21.368  -8.188  -0.785  1.00  2.82           C  
ATOM   2783  CG  TYR A 190      21.505  -7.091   0.269  1.00  2.82           C  
ATOM   2784  CD1 TYR A 190      22.757  -6.627   0.640  1.00  2.82           C  
ATOM   2785  CD2 TYR A 190      20.363  -6.530   0.837  1.00  2.82           C  
ATOM   2786  CE1 TYR A 190      22.866  -5.617   1.584  1.00  2.82           C  
ATOM   2787  CE2 TYR A 190      20.474  -5.520   1.770  1.00  2.82           C  
ATOM   2788  CZ  TYR A 190      21.723  -5.065   2.145  1.00  2.82           C  
ATOM   2789  OH  TYR A 190      21.840  -4.059   3.076  1.00  2.82           O  
ATOM   2790  H   TYR A 190      21.029 -10.356  -2.178  1.00  2.82           H  
ATOM   2791  HA  TYR A 190      22.746  -9.630   0.007  1.00  2.82           H  
ATOM   2792 1HB  TYR A 190      22.020  -7.934  -1.624  1.00  2.82           H  
ATOM   2793 2HB  TYR A 190      20.344  -8.180  -1.161  1.00  2.82           H  
ATOM   2794  HD1 TYR A 190      23.655  -7.059   0.198  1.00  2.82           H  
ATOM   2795  HD2 TYR A 190      19.374  -6.890   0.544  1.00  2.82           H  
ATOM   2796  HE1 TYR A 190      23.847  -5.261   1.879  1.00  2.82           H  
ATOM   2797  HE2 TYR A 190      19.576  -5.084   2.214  1.00  2.82           H  
ATOM   2798  HH  TYR A 190      20.978  -3.868   3.457  1.00  2.82           H  
ATOM   2799  N   GLY A 191      19.573 -10.084   0.706  1.00  2.90           N  
ATOM   2800  CA  GLY A 191      18.712 -10.617   1.729  1.00  2.90           C  
ATOM   2801  C   GLY A 191      19.048  -9.911   2.998  1.00  2.90           C  
ATOM   2802  O   GLY A 191      19.037  -8.687   3.069  1.00  2.90           O  
ATOM   2803  H   GLY A 191      19.178  -9.782  -0.169  1.00  2.90           H  
ATOM   2804 1HA  GLY A 191      17.667 -10.457   1.464  1.00  2.90           H  
ATOM   2805 2HA  GLY A 191      18.874 -11.690   1.828  1.00  2.90           H  
ATOM   2806  N   ILE A 192      19.351 -10.712   3.990  1.00  2.93           N  
ATOM   2807  CA  ILE A 192      19.746 -10.268   5.299  1.00  2.93           C  
ATOM   2808  C   ILE A 192      21.179 -10.747   5.554  1.00  2.93           C  
ATOM   2809  O   ILE A 192      21.684 -10.660   6.669  1.00  2.93           O  
ATOM   2810  CB  ILE A 192      18.737 -10.817   6.329  1.00  2.93           C  
ATOM   2811  CG1 ILE A 192      18.725 -12.307   6.314  1.00  2.93           C  
ATOM   2812  CG2 ILE A 192      17.357 -10.356   6.009  1.00  2.93           C  
ATOM   2813  CD1 ILE A 192      17.918 -12.891   7.446  1.00  2.93           C  
ATOM   2814  H   ILE A 192      19.319 -11.706   3.817  1.00  2.93           H  
ATOM   2815  HA  ILE A 192      19.732  -9.189   5.331  1.00  2.93           H  
ATOM   2816  HB  ILE A 192      19.018 -10.483   7.328  1.00  2.93           H  
ATOM   2817 1HG1 ILE A 192      18.305 -12.640   5.375  1.00  2.93           H  
ATOM   2818 2HG1 ILE A 192      19.733 -12.662   6.364  1.00  2.93           H  
ATOM   2819 1HG2 ILE A 192      16.667 -10.754   6.743  1.00  2.93           H  
ATOM   2820 2HG2 ILE A 192      17.330  -9.295   6.031  1.00  2.93           H  
ATOM   2821 3HG2 ILE A 192      17.073 -10.707   5.020  1.00  2.93           H  
ATOM   2822 1HD1 ILE A 192      17.944 -13.976   7.398  1.00  2.93           H  
ATOM   2823 2HD1 ILE A 192      18.325 -12.575   8.378  1.00  2.93           H  
ATOM   2824 3HD1 ILE A 192      16.892 -12.540   7.369  1.00  2.93           H  
ATOM   2825  N   ASN A 193      21.809 -11.289   4.495  1.00  2.93           N  
ATOM   2826  CA  ASN A 193      23.119 -11.940   4.576  1.00  2.93           C  
ATOM   2827  C   ASN A 193      24.319 -11.254   3.892  1.00  2.93           C  
ATOM   2828  O   ASN A 193      25.374 -11.116   4.511  1.00  2.93           O  
ATOM   2829  CB  ASN A 193      22.979 -13.306   3.954  1.00  2.93           C  
ATOM   2830  CG  ASN A 193      22.034 -14.167   4.681  1.00  2.93           C  
ATOM   2831  OD1 ASN A 193      22.344 -14.734   5.724  1.00  2.93           O  
ATOM   2832  ND2 ASN A 193      20.848 -14.271   4.155  1.00  2.93           N  
ATOM   2833  H   ASN A 193      21.363 -11.216   3.585  1.00  2.93           H  
ATOM   2834  HA  ASN A 193      23.373 -12.043   5.632  1.00  2.93           H  
ATOM   2835 1HB  ASN A 193      22.630 -13.188   2.922  1.00  2.93           H  
ATOM   2836 2HB  ASN A 193      23.953 -13.788   3.917  1.00  2.93           H  
ATOM   2837 1HD2 ASN A 193      20.154 -14.840   4.601  1.00  2.93           H  
ATOM   2838 2HD2 ASN A 193      20.634 -13.797   3.299  1.00  2.93           H  
ATOM   2839  N   ASP A 194      24.211 -10.855   2.613  1.00  2.92           N  
ATOM   2840  CA  ASP A 194      25.406 -10.245   2.008  1.00  2.92           C  
ATOM   2841  C   ASP A 194      25.495  -8.795   2.426  1.00  2.92           C  
ATOM   2842  O   ASP A 194      24.507  -8.200   2.855  1.00  2.92           O  
ATOM   2843  CB  ASP A 194      25.440 -10.400   0.464  1.00  2.92           C  
ATOM   2844  CG  ASP A 194      26.811 -10.100  -0.252  1.00  2.92           C  
ATOM   2845  OD1 ASP A 194      27.727  -9.610   0.377  1.00  2.92           O  
ATOM   2846  OD2 ASP A 194      26.889 -10.331  -1.434  1.00  2.92           O  
ATOM   2847  H   ASP A 194      23.336 -10.958   2.084  1.00  2.92           H  
ATOM   2848  HA  ASP A 194      26.290 -10.757   2.396  1.00  2.92           H  
ATOM   2849 1HB  ASP A 194      25.085 -11.395   0.181  1.00  2.92           H  
ATOM   2850 2HB  ASP A 194      24.785  -9.692   0.044  1.00  2.92           H  
ATOM   2851  N   THR A 195      26.677  -8.230   2.271  1.00  2.90           N  
ATOM   2852  CA  THR A 195      26.908  -6.836   2.570  1.00  2.90           C  
ATOM   2853  C   THR A 195      27.569  -6.092   1.417  1.00  2.90           C  
ATOM   2854  O   THR A 195      27.732  -4.882   1.485  1.00  2.90           O  
ATOM   2855  CB  THR A 195      27.736  -6.653   3.860  1.00  2.90           C  
ATOM   2856  OG1 THR A 195      29.039  -7.260   3.722  1.00  2.90           O  
ATOM   2857  CG2 THR A 195      27.004  -7.258   5.050  1.00  2.90           C  
ATOM   2858  H   THR A 195      27.427  -8.809   1.895  1.00  2.90           H  
ATOM   2859  HA  THR A 195      25.942  -6.366   2.745  1.00  2.90           H  
ATOM   2860  HB  THR A 195      27.866  -5.586   4.036  1.00  2.90           H  
ATOM   2861  HG1 THR A 195      28.985  -8.250   3.678  1.00  2.90           H  
ATOM   2862 1HG2 THR A 195      27.578  -7.091   5.954  1.00  2.90           H  
ATOM   2863 2HG2 THR A 195      26.029  -6.783   5.152  1.00  2.90           H  
ATOM   2864 3HG2 THR A 195      26.872  -8.329   4.895  1.00  2.90           H  
ATOM   2865  N   ALA A 196      27.912  -6.778   0.327  1.00  2.85           N  
ATOM   2866  CA  ALA A 196      28.606  -6.110  -0.785  1.00  2.85           C  
ATOM   2867  C   ALA A 196      27.818  -4.908  -1.326  1.00  2.85           C  
ATOM   2868  O   ALA A 196      28.390  -3.852  -1.620  1.00  2.85           O  
ATOM   2869  CB  ALA A 196      28.839  -7.102  -1.902  1.00  2.85           C  
ATOM   2870  H   ALA A 196      27.760  -7.791   0.295  1.00  2.85           H  
ATOM   2871  HA  ALA A 196      29.568  -5.749  -0.417  1.00  2.85           H  
ATOM   2872 1HB  ALA A 196      29.369  -6.624  -2.695  1.00  2.85           H  
ATOM   2873 2HB  ALA A 196      29.422  -7.945  -1.524  1.00  2.85           H  
ATOM   2874 3HB  ALA A 196      27.881  -7.469  -2.272  1.00  2.85           H  
ATOM   2875  N   LEU A 197      26.496  -5.016  -1.348  1.00  2.73           N  
ATOM   2876  CA  LEU A 197      25.666  -3.906  -1.791  1.00  2.73           C  
ATOM   2877  C   LEU A 197      25.995  -2.636  -1.019  1.00  2.73           C  
ATOM   2878  O   LEU A 197      25.961  -1.545  -1.583  1.00  2.73           O  
ATOM   2879  CB  LEU A 197      24.183  -4.218  -1.614  1.00  2.73           C  
ATOM   2880  CG  LEU A 197      23.198  -3.111  -2.057  1.00  2.73           C  
ATOM   2881  CD1 LEU A 197      23.372  -2.808  -3.556  1.00  2.73           C  
ATOM   2882  CD2 LEU A 197      21.765  -3.545  -1.733  1.00  2.73           C  
ATOM   2883  H   LEU A 197      26.069  -5.888  -1.069  1.00  2.73           H  
ATOM   2884  HA  LEU A 197      25.863  -3.729  -2.846  1.00  2.73           H  
ATOM   2885 1HB  LEU A 197      23.940  -5.132  -2.152  1.00  2.73           H  
ATOM   2886 2HB  LEU A 197      24.015  -4.374  -0.569  1.00  2.73           H  
ATOM   2887  HG  LEU A 197      23.416  -2.221  -1.516  1.00  2.73           H  
ATOM   2888 1HD1 LEU A 197      22.689  -2.013  -3.854  1.00  2.73           H  
ATOM   2889 2HD1 LEU A 197      24.391  -2.488  -3.736  1.00  2.73           H  
ATOM   2890 3HD1 LEU A 197      23.161  -3.705  -4.143  1.00  2.73           H  
ATOM   2891 1HD2 LEU A 197      21.073  -2.760  -2.021  1.00  2.73           H  
ATOM   2892 2HD2 LEU A 197      21.527  -4.459  -2.279  1.00  2.73           H  
ATOM   2893 3HD2 LEU A 197      21.679  -3.728  -0.665  1.00  2.73           H  
ATOM   2894  N   VAL A 198      26.324  -2.769   0.266  1.00  2.57           N  
ATOM   2895  CA  VAL A 198      26.594  -1.629   1.114  1.00  2.57           C  
ATOM   2896  C   VAL A 198      27.770  -0.842   0.570  1.00  2.57           C  
ATOM   2897  O   VAL A 198      27.785   0.381   0.666  1.00  2.57           O  
ATOM   2898  CB  VAL A 198      26.879  -2.054   2.558  1.00  2.57           C  
ATOM   2899  CG1 VAL A 198      27.320  -0.847   3.364  1.00  2.57           C  
ATOM   2900  CG2 VAL A 198      25.635  -2.715   3.135  1.00  2.57           C  
ATOM   2901  H   VAL A 198      26.429  -3.695   0.668  1.00  2.57           H  
ATOM   2902  HA  VAL A 198      25.722  -0.989   1.120  1.00  2.57           H  
ATOM   2903  HB  VAL A 198      27.708  -2.754   2.574  1.00  2.57           H  
ATOM   2904 1HG1 VAL A 198      27.541  -1.155   4.386  1.00  2.57           H  
ATOM   2905 2HG1 VAL A 198      28.218  -0.421   2.911  1.00  2.57           H  
ATOM   2906 3HG1 VAL A 198      26.527  -0.102   3.373  1.00  2.57           H  
ATOM   2907 1HG2 VAL A 198      25.833  -3.032   4.159  1.00  2.57           H  
ATOM   2908 2HG2 VAL A 198      24.805  -2.008   3.125  1.00  2.57           H  
ATOM   2909 3HG2 VAL A 198      25.383  -3.584   2.528  1.00  2.57           H  
ATOM   2910  N   ASP A 199      28.788  -1.533   0.037  1.00  2.40           N  
ATOM   2911  CA  ASP A 199      29.939  -0.845  -0.536  1.00  2.40           C  
ATOM   2912  C   ASP A 199      29.499   0.037  -1.703  1.00  2.40           C  
ATOM   2913  O   ASP A 199      30.069   1.100  -1.928  1.00  2.40           O  
ATOM   2914  CB  ASP A 199      31.023  -1.830  -1.007  1.00  2.40           C  
ATOM   2915  CG  ASP A 199      31.841  -2.488   0.138  1.00  2.40           C  
ATOM   2916  OD1 ASP A 199      31.785  -2.013   1.254  1.00  2.40           O  
ATOM   2917  OD2 ASP A 199      32.527  -3.451  -0.130  1.00  2.40           O  
ATOM   2918  H   ASP A 199      28.716  -2.544  -0.060  1.00  2.40           H  
ATOM   2919  HA  ASP A 199      30.369  -0.203   0.230  1.00  2.40           H  
ATOM   2920 1HB  ASP A 199      30.554  -2.624  -1.592  1.00  2.40           H  
ATOM   2921 2HB  ASP A 199      31.710  -1.311  -1.673  1.00  2.40           H  
ATOM   2922  N   LEU A 200      28.470  -0.400  -2.436  1.00  2.23           N  
ATOM   2923  CA  LEU A 200      27.959   0.378  -3.574  1.00  2.23           C  
ATOM   2924  C   LEU A 200      26.997   1.490  -3.160  1.00  2.23           C  
ATOM   2925  O   LEU A 200      26.939   2.548  -3.801  1.00  2.23           O  
ATOM   2926  CB  LEU A 200      27.166  -0.514  -4.517  1.00  2.23           C  
ATOM   2927  CG  LEU A 200      27.896  -1.603  -5.160  1.00  2.23           C  
ATOM   2928  CD1 LEU A 200      26.928  -2.446  -5.884  1.00  2.23           C  
ATOM   2929  CD2 LEU A 200      28.945  -1.050  -6.129  1.00  2.23           C  
ATOM   2930  H   LEU A 200      28.059  -1.311  -2.196  1.00  2.23           H  
ATOM   2931  HA  LEU A 200      28.802   0.822  -4.098  1.00  2.23           H  
ATOM   2932 1HB  LEU A 200      26.331  -0.944  -3.975  1.00  2.23           H  
ATOM   2933 2HB  LEU A 200      26.763   0.115  -5.309  1.00  2.23           H  
ATOM   2934  HG  LEU A 200      28.365  -2.201  -4.396  1.00  2.23           H  
ATOM   2935 1HD1 LEU A 200      27.477  -3.250  -6.324  1.00  2.23           H  
ATOM   2936 2HD1 LEU A 200      26.195  -2.839  -5.193  1.00  2.23           H  
ATOM   2937 3HD1 LEU A 200      26.428  -1.859  -6.652  1.00  2.23           H  
ATOM   2938 1HD2 LEU A 200      29.478  -1.869  -6.613  1.00  2.23           H  
ATOM   2939 2HD2 LEU A 200      28.453  -0.457  -6.880  1.00  2.23           H  
ATOM   2940 3HD2 LEU A 200      29.659  -0.429  -5.587  1.00  2.23           H  
ATOM   2941  N   LEU A 201      26.247   1.268  -2.080  1.00  2.08           N  
ATOM   2942  CA  LEU A 201      25.196   2.208  -1.723  1.00  2.08           C  
ATOM   2943  C   LEU A 201      25.584   3.685  -1.548  1.00  2.08           C  
ATOM   2944  O   LEU A 201      24.845   4.519  -2.064  1.00  2.08           O  
ATOM   2945  CB  LEU A 201      24.460   1.757  -0.454  1.00  2.08           C  
ATOM   2946  CG  LEU A 201      23.619   0.513  -0.619  1.00  2.08           C  
ATOM   2947  CD1 LEU A 201      22.984   0.143   0.681  1.00  2.08           C  
ATOM   2948  CD2 LEU A 201      22.624   0.702  -1.711  1.00  2.08           C  
ATOM   2949  H   LEU A 201      26.348   0.385  -1.576  1.00  2.08           H  
ATOM   2950  HA  LEU A 201      24.465   2.169  -2.525  1.00  2.08           H  
ATOM   2951 1HB  LEU A 201      25.190   1.541   0.322  1.00  2.08           H  
ATOM   2952 2HB  LEU A 201      23.814   2.562  -0.104  1.00  2.08           H  
ATOM   2953  HG  LEU A 201      24.242  -0.268  -0.873  1.00  2.08           H  
ATOM   2954 1HD1 LEU A 201      22.429  -0.768   0.529  1.00  2.08           H  
ATOM   2955 2HD1 LEU A 201      23.734  -0.010   1.441  1.00  2.08           H  
ATOM   2956 3HD1 LEU A 201      22.308   0.941   1.005  1.00  2.08           H  
ATOM   2957 1HD2 LEU A 201      22.038  -0.206  -1.840  1.00  2.08           H  
ATOM   2958 2HD2 LEU A 201      21.973   1.508  -1.471  1.00  2.08           H  
ATOM   2959 3HD2 LEU A 201      23.151   0.927  -2.632  1.00  2.08           H  
ATOM   2960  N   PRO A 202      26.697   4.101  -0.898  1.00  1.94           N  
ATOM   2961  CA  PRO A 202      27.046   5.507  -0.755  1.00  1.94           C  
ATOM   2962  C   PRO A 202      27.400   6.159  -2.087  1.00  1.94           C  
ATOM   2963  O   PRO A 202      27.328   7.385  -2.235  1.00  1.94           O  
ATOM   2964  CB  PRO A 202      28.236   5.468   0.209  1.00  1.94           C  
ATOM   2965  CG  PRO A 202      28.823   4.091   0.050  1.00  1.94           C  
ATOM   2966  CD  PRO A 202      27.646   3.190  -0.226  1.00  1.94           C  
ATOM   2967  HA  PRO A 202      26.199   6.031  -0.289  1.00  1.94           H  
ATOM   2968 1HB  PRO A 202      28.950   6.260  -0.054  1.00  1.94           H  
ATOM   2969 2HB  PRO A 202      27.895   5.669   1.236  1.00  1.94           H  
ATOM   2970 1HG  PRO A 202      29.550   4.078  -0.775  1.00  1.94           H  
ATOM   2971 2HG  PRO A 202      29.371   3.795   0.955  1.00  1.94           H  
ATOM   2972 1HD  PRO A 202      28.043   2.431  -0.858  1.00  1.94           H  
ATOM   2973 2HD  PRO A 202      27.223   2.792   0.702  1.00  1.94           H  
ATOM   2974  N   TYR A 203      27.751   5.348  -3.085  1.00  1.82           N  
ATOM   2975  CA  TYR A 203      28.111   5.896  -4.375  1.00  1.82           C  
ATOM   2976  C   TYR A 203      26.835   6.121  -5.131  1.00  1.82           C  
ATOM   2977  O   TYR A 203      26.642   7.158  -5.764  1.00  1.82           O  
ATOM   2978  CB  TYR A 203      29.042   4.942  -5.104  1.00  1.82           C  
ATOM   2979  CG  TYR A 203      30.357   4.816  -4.405  1.00  1.82           C  
ATOM   2980  CD1 TYR A 203      30.585   3.728  -3.600  1.00  1.82           C  
ATOM   2981  CD2 TYR A 203      31.333   5.786  -4.559  1.00  1.82           C  
ATOM   2982  CE1 TYR A 203      31.786   3.593  -2.941  1.00  1.82           C  
ATOM   2983  CE2 TYR A 203      32.543   5.657  -3.902  1.00  1.82           C  
ATOM   2984  CZ  TYR A 203      32.770   4.563  -3.094  1.00  1.82           C  
ATOM   2985  OH  TYR A 203      33.973   4.425  -2.438  1.00  1.82           O  
ATOM   2986  H   TYR A 203      27.754   4.336  -2.981  1.00  1.82           H  
ATOM   2987  HA  TYR A 203      28.608   6.855  -4.240  1.00  1.82           H  
ATOM   2988 1HB  TYR A 203      28.588   3.952  -5.160  1.00  1.82           H  
ATOM   2989 2HB  TYR A 203      29.214   5.293  -6.120  1.00  1.82           H  
ATOM   2990  HD1 TYR A 203      29.806   2.976  -3.484  1.00  1.82           H  
ATOM   2991  HD2 TYR A 203      31.151   6.653  -5.197  1.00  1.82           H  
ATOM   2992  HE1 TYR A 203      31.960   2.729  -2.302  1.00  1.82           H  
ATOM   2993  HE2 TYR A 203      33.315   6.419  -4.022  1.00  1.82           H  
ATOM   2994  HH  TYR A 203      33.962   3.609  -1.928  1.00  1.82           H  
ATOM   2995  N   LEU A 204      25.927   5.161  -4.992  1.00  1.70           N  
ATOM   2996  CA  LEU A 204      24.641   5.246  -5.640  1.00  1.70           C  
ATOM   2997  C   LEU A 204      23.880   6.422  -5.056  1.00  1.70           C  
ATOM   2998  O   LEU A 204      23.270   7.213  -5.781  1.00  1.70           O  
ATOM   2999  CB  LEU A 204      23.924   3.912  -5.430  1.00  1.70           C  
ATOM   3000  CG  LEU A 204      24.603   2.802  -6.192  1.00  1.70           C  
ATOM   3001  CD1 LEU A 204      24.039   1.429  -5.844  1.00  1.70           C  
ATOM   3002  CD2 LEU A 204      24.411   3.107  -7.598  1.00  1.70           C  
ATOM   3003  H   LEU A 204      26.160   4.333  -4.444  1.00  1.70           H  
ATOM   3004  HA  LEU A 204      24.792   5.416  -6.704  1.00  1.70           H  
ATOM   3005 1HB  LEU A 204      23.926   3.664  -4.375  1.00  1.70           H  
ATOM   3006 2HB  LEU A 204      22.889   4.000  -5.775  1.00  1.70           H  
ATOM   3007  HG  LEU A 204      25.665   2.796  -5.962  1.00  1.70           H  
ATOM   3008 1HD1 LEU A 204      24.552   0.668  -6.433  1.00  1.70           H  
ATOM   3009 2HD1 LEU A 204      24.189   1.228  -4.789  1.00  1.70           H  
ATOM   3010 3HD1 LEU A 204      22.992   1.413  -6.075  1.00  1.70           H  
ATOM   3011 1HD2 LEU A 204      24.890   2.370  -8.169  1.00  1.70           H  
ATOM   3012 2HD2 LEU A 204      23.351   3.109  -7.805  1.00  1.70           H  
ATOM   3013 3HD2 LEU A 204      24.833   4.080  -7.831  1.00  1.70           H  
ATOM   3014  N   LYS A 205      23.989   6.599  -3.740  1.00  1.60           N  
ATOM   3015  CA  LYS A 205      23.343   7.709  -3.075  1.00  1.60           C  
ATOM   3016  C   LYS A 205      23.920   9.031  -3.578  1.00  1.60           C  
ATOM   3017  O   LYS A 205      23.173   9.909  -4.010  1.00  1.60           O  
ATOM   3018  CB  LYS A 205      23.498   7.570  -1.562  1.00  1.60           C  
ATOM   3019  CG  LYS A 205      22.828   8.647  -0.736  1.00  1.60           C  
ATOM   3020  CD  LYS A 205      22.981   8.350   0.756  1.00  1.60           C  
ATOM   3021  CE  LYS A 205      22.350   9.436   1.616  1.00  1.60           C  
ATOM   3022  NZ  LYS A 205      22.470   9.126   3.072  1.00  1.60           N  
ATOM   3023  H   LYS A 205      24.494   5.915  -3.184  1.00  1.60           H  
ATOM   3024  HA  LYS A 205      22.282   7.688  -3.319  1.00  1.60           H  
ATOM   3025 1HB  LYS A 205      23.099   6.605  -1.248  1.00  1.60           H  
ATOM   3026 2HB  LYS A 205      24.556   7.574  -1.311  1.00  1.60           H  
ATOM   3027 1HG  LYS A 205      23.278   9.614  -0.964  1.00  1.60           H  
ATOM   3028 2HG  LYS A 205      21.769   8.685  -0.985  1.00  1.60           H  
ATOM   3029 1HD  LYS A 205      22.510   7.389   0.988  1.00  1.60           H  
ATOM   3030 2HD  LYS A 205      24.042   8.275   0.997  1.00  1.60           H  
ATOM   3031 1HE  LYS A 205      22.850  10.383   1.415  1.00  1.60           H  
ATOM   3032 2HE  LYS A 205      21.295   9.530   1.361  1.00  1.60           H  
ATOM   3033 1HZ  LYS A 205      22.047   9.865   3.611  1.00  1.60           H  
ATOM   3034 2HZ  LYS A 205      21.997   8.251   3.273  1.00  1.60           H  
ATOM   3035 3HZ  LYS A 205      23.445   9.044   3.320  1.00  1.60           H  
ATOM   3036  N   SER A 206      25.257   9.142  -3.608  1.00  1.49           N  
ATOM   3037  CA  SER A 206      25.931  10.361  -4.050  1.00  1.49           C  
ATOM   3038  C   SER A 206      25.573  10.734  -5.489  1.00  1.49           C  
ATOM   3039  O   SER A 206      25.416  11.914  -5.812  1.00  1.49           O  
ATOM   3040  CB  SER A 206      27.435  10.189  -3.941  1.00  1.49           C  
ATOM   3041  OG  SER A 206      27.834  10.039  -2.603  1.00  1.49           O  
ATOM   3042  H   SER A 206      25.843   8.384  -3.262  1.00  1.49           H  
ATOM   3043  HA  SER A 206      25.623  11.176  -3.397  1.00  1.49           H  
ATOM   3044 1HB  SER A 206      27.745   9.317  -4.518  1.00  1.49           H  
ATOM   3045 2HB  SER A 206      27.926  11.058  -4.374  1.00  1.49           H  
ATOM   3046  HG  SER A 206      27.557   9.130  -2.345  1.00  1.49           H  
ATOM   3047  N   LYS A 207      25.423   9.725  -6.348  1.00  1.39           N  
ATOM   3048  CA  LYS A 207      25.086   9.925  -7.752  1.00  1.39           C  
ATOM   3049  C   LYS A 207      23.582  10.061  -8.008  1.00  1.39           C  
ATOM   3050  O   LYS A 207      23.170  10.277  -9.148  1.00  1.39           O  
ATOM   3051  CB  LYS A 207      25.652   8.779  -8.592  1.00  1.39           C  
ATOM   3052  CG  LYS A 207      27.172   8.749  -8.656  1.00  1.39           C  
ATOM   3053  CD  LYS A 207      27.700   7.585  -9.496  1.00  1.39           C  
ATOM   3054  CE  LYS A 207      29.232   7.625  -9.565  1.00  1.39           C  
ATOM   3055  NZ  LYS A 207      29.800   6.504 -10.360  1.00  1.39           N  
ATOM   3056  H   LYS A 207      25.593   8.773  -6.024  1.00  1.39           H  
ATOM   3057  HA  LYS A 207      25.557  10.851  -8.080  1.00  1.39           H  
ATOM   3058 1HB  LYS A 207      25.324   7.830  -8.156  1.00  1.39           H  
ATOM   3059 2HB  LYS A 207      25.257   8.831  -9.601  1.00  1.39           H  
ATOM   3060 1HG  LYS A 207      27.532   9.685  -9.079  1.00  1.39           H  
ATOM   3061 2HG  LYS A 207      27.566   8.655  -7.645  1.00  1.39           H  
ATOM   3062 1HD  LYS A 207      27.387   6.642  -9.039  1.00  1.39           H  
ATOM   3063 2HD  LYS A 207      27.291   7.634 -10.505  1.00  1.39           H  
ATOM   3064 1HE  LYS A 207      29.537   8.565 -10.017  1.00  1.39           H  
ATOM   3065 2HE  LYS A 207      29.632   7.572  -8.551  1.00  1.39           H  
ATOM   3066 1HZ  LYS A 207      30.808   6.573 -10.377  1.00  1.39           H  
ATOM   3067 2HZ  LYS A 207      29.537   5.626  -9.943  1.00  1.39           H  
ATOM   3068 3HZ  LYS A 207      29.451   6.535 -11.326  1.00  1.39           H  
ATOM   3069  N   GLY A 208      22.750   9.903  -6.976  1.00  1.30           N  
ATOM   3070  CA  GLY A 208      21.307  10.006  -7.146  1.00  1.30           C  
ATOM   3071  C   GLY A 208      20.663   8.795  -7.824  1.00  1.30           C  
ATOM   3072  O   GLY A 208      19.593   8.923  -8.416  1.00  1.30           O  
ATOM   3073  H   GLY A 208      23.107   9.745  -6.035  1.00  1.30           H  
ATOM   3074 1HA  GLY A 208      20.853  10.151  -6.165  1.00  1.30           H  
ATOM   3075 2HA  GLY A 208      21.091  10.899  -7.725  1.00  1.30           H  
ATOM   3076  N   VAL A 209      21.298   7.631  -7.737  1.00  1.24           N  
ATOM   3077  CA  VAL A 209      20.790   6.420  -8.377  1.00  1.24           C  
ATOM   3078  C   VAL A 209      20.016   5.600  -7.333  1.00  1.24           C  
ATOM   3079  O   VAL A 209      20.521   5.365  -6.234  1.00  1.24           O  
ATOM   3080  CB  VAL A 209      21.977   5.621  -8.938  1.00  1.24           C  
ATOM   3081  CG1 VAL A 209      21.512   4.367  -9.608  1.00  1.24           C  
ATOM   3082  CG2 VAL A 209      22.772   6.489  -9.887  1.00  1.24           C  
ATOM   3083  H   VAL A 209      22.158   7.574  -7.196  1.00  1.24           H  
ATOM   3084  HA  VAL A 209      20.118   6.693  -9.193  1.00  1.24           H  
ATOM   3085  HB  VAL A 209      22.611   5.336  -8.114  1.00  1.24           H  
ATOM   3086 1HG1 VAL A 209      22.374   3.824  -9.980  1.00  1.24           H  
ATOM   3087 2HG1 VAL A 209      20.962   3.754  -8.897  1.00  1.24           H  
ATOM   3088 3HG1 VAL A 209      20.877   4.628 -10.434  1.00  1.24           H  
ATOM   3089 1HG2 VAL A 209      23.629   5.935 -10.262  1.00  1.24           H  
ATOM   3090 2HG2 VAL A 209      22.138   6.788 -10.719  1.00  1.24           H  
ATOM   3091 3HG2 VAL A 209      23.113   7.375  -9.363  1.00  1.24           H  
ATOM   3092  N   GLY A 210      18.775   5.214  -7.638  1.00  1.22           N  
ATOM   3093  CA  GLY A 210      17.969   4.502  -6.642  1.00  1.22           C  
ATOM   3094  C   GLY A 210      18.346   3.031  -6.605  1.00  1.22           C  
ATOM   3095  O   GLY A 210      19.125   2.591  -7.455  1.00  1.22           O  
ATOM   3096  H   GLY A 210      18.410   5.393  -8.574  1.00  1.22           H  
ATOM   3097 1HA  GLY A 210      18.115   4.951  -5.659  1.00  1.22           H  
ATOM   3098 2HA  GLY A 210      16.914   4.606  -6.892  1.00  1.22           H  
ATOM   3099  N   VAL A 211      17.809   2.281  -5.632  1.00  1.25           N  
ATOM   3100  CA  VAL A 211      18.122   0.853  -5.514  1.00  1.25           C  
ATOM   3101  C   VAL A 211      16.870  -0.049  -5.323  1.00  1.25           C  
ATOM   3102  O   VAL A 211      15.906   0.304  -4.617  1.00  1.25           O  
ATOM   3103  CB  VAL A 211      19.182   0.605  -4.403  1.00  1.25           C  
ATOM   3104  CG1 VAL A 211      19.529  -0.892  -4.313  1.00  1.25           C  
ATOM   3105  CG2 VAL A 211      20.430   1.419  -4.702  1.00  1.25           C  
ATOM   3106  H   VAL A 211      17.202   2.720  -4.955  1.00  1.25           H  
ATOM   3107  HA  VAL A 211      18.598   0.565  -6.438  1.00  1.25           H  
ATOM   3108  HB  VAL A 211      18.792   0.905  -3.450  1.00  1.25           H  
ATOM   3109 1HG1 VAL A 211      20.265  -1.040  -3.532  1.00  1.25           H  
ATOM   3110 2HG1 VAL A 211      18.647  -1.472  -4.084  1.00  1.25           H  
ATOM   3111 3HG1 VAL A 211      19.940  -1.226  -5.270  1.00  1.25           H  
ATOM   3112 1HG2 VAL A 211      21.163   1.250  -3.945  1.00  1.25           H  
ATOM   3113 2HG2 VAL A 211      20.815   1.108  -5.661  1.00  1.25           H  
ATOM   3114 3HG2 VAL A 211      20.202   2.480  -4.729  1.00  1.25           H  
ATOM   3115  N   ILE A 212      16.869  -1.189  -6.012  1.00  1.33           N  
ATOM   3116  CA  ILE A 212      15.800  -2.178  -5.913  1.00  1.33           C  
ATOM   3117  C   ILE A 212      16.253  -3.572  -5.448  1.00  1.33           C  
ATOM   3118  O   ILE A 212      17.235  -4.118  -5.953  1.00  1.33           O  
ATOM   3119  CB  ILE A 212      15.094  -2.349  -7.259  1.00  1.33           C  
ATOM   3120  CG1 ILE A 212      14.451  -1.072  -7.691  1.00  1.33           C  
ATOM   3121  CG2 ILE A 212      14.138  -3.445  -7.211  1.00  1.33           C  
ATOM   3122  CD1 ILE A 212      13.838  -1.106  -9.102  1.00  1.33           C  
ATOM   3123  H   ILE A 212      17.662  -1.376  -6.620  1.00  1.33           H  
ATOM   3124  HA  ILE A 212      15.071  -1.813  -5.194  1.00  1.33           H  
ATOM   3125  HB  ILE A 212      15.808  -2.580  -7.965  1.00  1.33           H  
ATOM   3126 1HG1 ILE A 212      13.723  -0.841  -7.002  1.00  1.33           H  
ATOM   3127 2HG1 ILE A 212      15.186  -0.296  -7.649  1.00  1.33           H  
ATOM   3128 1HG2 ILE A 212      13.692  -3.537  -8.183  1.00  1.33           H  
ATOM   3129 2HG2 ILE A 212      14.639  -4.365  -6.962  1.00  1.33           H  
ATOM   3130 3HG2 ILE A 212      13.375  -3.234  -6.468  1.00  1.33           H  
ATOM   3131 1HD1 ILE A 212      13.388  -0.138  -9.329  1.00  1.33           H  
ATOM   3132 2HD1 ILE A 212      14.608  -1.319  -9.832  1.00  1.33           H  
ATOM   3133 3HD1 ILE A 212      13.070  -1.879  -9.146  1.00  1.33           H  
ATOM   3134  N   SER A 213      15.532  -4.140  -4.478  1.00  1.45           N  
ATOM   3135  CA  SER A 213      15.781  -5.516  -4.028  1.00  1.45           C  
ATOM   3136  C   SER A 213      14.829  -6.379  -4.888  1.00  1.45           C  
ATOM   3137  O   SER A 213      13.617  -6.341  -4.705  1.00  1.45           O  
ATOM   3138  CB  SER A 213      15.525  -5.586  -2.533  1.00  1.45           C  
ATOM   3139  OG  SER A 213      15.712  -6.865  -1.981  1.00  1.45           O  
ATOM   3140  H   SER A 213      14.743  -3.619  -4.092  1.00  1.45           H  
ATOM   3141  HA  SER A 213      16.814  -5.803  -4.240  1.00  1.45           H  
ATOM   3142 1HB  SER A 213      16.186  -4.883  -2.034  1.00  1.45           H  
ATOM   3143 2HB  SER A 213      14.522  -5.259  -2.345  1.00  1.45           H  
ATOM   3144  HG  SER A 213      15.638  -6.741  -1.003  1.00  1.45           H  
ATOM   3145  N   ALA A 214      15.387  -7.066  -5.888  1.00  1.60           N  
ATOM   3146  CA  ALA A 214      14.609  -7.729  -6.950  1.00  1.60           C  
ATOM   3147  C   ALA A 214      13.664  -8.882  -6.576  1.00  1.60           C  
ATOM   3148  O   ALA A 214      12.642  -9.053  -7.240  1.00  1.60           O  
ATOM   3149  CB  ALA A 214      15.580  -8.269  -7.981  1.00  1.60           C  
ATOM   3150  H   ALA A 214      16.402  -7.104  -5.938  1.00  1.60           H  
ATOM   3151  HA  ALA A 214      14.005  -6.958  -7.418  1.00  1.60           H  
ATOM   3152 1HB  ALA A 214      15.022  -8.688  -8.817  1.00  1.60           H  
ATOM   3153 2HB  ALA A 214      16.218  -7.455  -8.335  1.00  1.60           H  
ATOM   3154 3HB  ALA A 214      16.196  -9.041  -7.532  1.00  1.60           H  
ATOM   3155  N   SER A 215      14.031  -9.753  -5.643  1.00  1.77           N  
ATOM   3156  CA  SER A 215      13.132 -10.867  -5.326  1.00  1.77           C  
ATOM   3157  C   SER A 215      13.403 -11.488  -3.957  1.00  1.77           C  
ATOM   3158  O   SER A 215      13.883 -12.617  -3.921  1.00  1.77           O  
ATOM   3159  CB  SER A 215      13.245 -11.941  -6.390  1.00  1.77           C  
ATOM   3160  OG  SER A 215      12.294 -12.955  -6.183  1.00  1.77           O  
ATOM   3161  H   SER A 215      14.883  -9.603  -5.126  1.00  1.77           H  
ATOM   3162  HA  SER A 215      12.117 -10.484  -5.361  1.00  1.77           H  
ATOM   3163 1HB  SER A 215      13.094 -11.504  -7.373  1.00  1.77           H  
ATOM   3164 2HB  SER A 215      14.248 -12.370  -6.373  1.00  1.77           H  
ATOM   3165  HG  SER A 215      12.303 -13.490  -6.983  1.00  1.77           H  
ATOM   3166  N   PRO A 216      12.968 -10.911  -2.829  1.00  1.92           N  
ATOM   3167  CA  PRO A 216      13.557 -11.082  -1.496  1.00  1.92           C  
ATOM   3168  C   PRO A 216      13.626 -12.515  -0.965  1.00  1.92           C  
ATOM   3169  O   PRO A 216      14.438 -12.811  -0.089  1.00  1.92           O  
ATOM   3170  CB  PRO A 216      12.588 -10.273  -0.612  1.00  1.92           C  
ATOM   3171  CG  PRO A 216      11.301 -10.218  -1.402  1.00  1.92           C  
ATOM   3172  CD  PRO A 216      11.744 -10.139  -2.850  1.00  1.92           C  
ATOM   3173  HA  PRO A 216      14.548 -10.611  -1.477  1.00  1.92           H  
ATOM   3174 1HB  PRO A 216      12.462 -10.775   0.365  1.00  1.92           H  
ATOM   3175 2HB  PRO A 216      13.008  -9.274  -0.409  1.00  1.92           H  
ATOM   3176 1HG  PRO A 216      10.696 -11.110  -1.211  1.00  1.92           H  
ATOM   3177 2HG  PRO A 216      10.690  -9.375  -1.081  1.00  1.92           H  
ATOM   3178 1HD  PRO A 216      10.989 -10.616  -3.480  1.00  1.92           H  
ATOM   3179 2HD  PRO A 216      11.956  -9.108  -3.159  1.00  1.92           H  
ATOM   3180  N   LEU A 217      12.775 -13.389  -1.468  1.00  2.01           N  
ATOM   3181  CA  LEU A 217      12.730 -14.757  -0.990  1.00  2.01           C  
ATOM   3182  C   LEU A 217      13.248 -15.800  -1.993  1.00  2.01           C  
ATOM   3183  O   LEU A 217      13.245 -16.995  -1.698  1.00  2.01           O  
ATOM   3184  CB  LEU A 217      11.288 -15.040  -0.610  1.00  2.01           C  
ATOM   3185  CG  LEU A 217      10.730 -14.067   0.440  1.00  2.01           C  
ATOM   3186  CD1 LEU A 217       9.276 -14.376   0.680  1.00  2.01           C  
ATOM   3187  CD2 LEU A 217      11.564 -14.138   1.721  1.00  2.01           C  
ATOM   3188  H   LEU A 217      12.143 -13.110  -2.203  1.00  2.01           H  
ATOM   3189  HA  LEU A 217      13.343 -14.823  -0.092  1.00  2.01           H  
ATOM   3190 1HB  LEU A 217      10.670 -14.965  -1.504  1.00  2.01           H  
ATOM   3191 2HB  LEU A 217      11.216 -16.045  -0.224  1.00  2.01           H  
ATOM   3192  HG  LEU A 217      10.783 -13.062   0.052  1.00  2.01           H  
ATOM   3193 1HD1 LEU A 217       8.875 -13.667   1.392  1.00  2.01           H  
ATOM   3194 2HD1 LEU A 217       8.729 -14.289  -0.259  1.00  2.01           H  
ATOM   3195 3HD1 LEU A 217       9.167 -15.379   1.067  1.00  2.01           H  
ATOM   3196 1HD2 LEU A 217      11.170 -13.431   2.440  1.00  2.01           H  
ATOM   3197 2HD2 LEU A 217      11.527 -15.135   2.136  1.00  2.01           H  
ATOM   3198 3HD2 LEU A 217      12.598 -13.886   1.506  1.00  2.01           H  
ATOM   3199  N   ALA A 218      13.693 -15.368  -3.180  1.00  2.04           N  
ATOM   3200  CA  ALA A 218      14.146 -16.309  -4.226  1.00  2.04           C  
ATOM   3201  C   ALA A 218      15.325 -17.152  -3.763  1.00  2.04           C  
ATOM   3202  O   ALA A 218      15.485 -18.297  -4.190  1.00  2.04           O  
ATOM   3203  CB  ALA A 218      14.530 -15.579  -5.496  1.00  2.04           C  
ATOM   3204  H   ALA A 218      13.709 -14.369  -3.372  1.00  2.04           H  
ATOM   3205  HA  ALA A 218      13.320 -16.979  -4.449  1.00  2.04           H  
ATOM   3206 1HB  ALA A 218      14.823 -16.302  -6.254  1.00  2.04           H  
ATOM   3207 2HB  ALA A 218      13.682 -15.014  -5.843  1.00  2.04           H  
ATOM   3208 3HB  ALA A 218      15.336 -14.918  -5.314  1.00  2.04           H  
ATOM   3209  N   MET A 219      16.155 -16.581  -2.898  1.00  2.04           N  
ATOM   3210  CA  MET A 219      17.314 -17.246  -2.328  1.00  2.04           C  
ATOM   3211  C   MET A 219      16.927 -18.363  -1.370  1.00  2.04           C  
ATOM   3212  O   MET A 219      17.791 -19.116  -0.919  1.00  2.04           O  
ATOM   3213  CB  MET A 219      18.241 -16.262  -1.609  1.00  2.04           C  
ATOM   3214  CG  MET A 219      17.603 -15.524  -0.424  1.00  2.04           C  
ATOM   3215  SD  MET A 219      18.802 -14.756   0.651  1.00  2.04           S  
ATOM   3216  CE  MET A 219      19.198 -16.229   1.549  1.00  2.04           C  
ATOM   3217  H   MET A 219      15.956 -15.634  -2.606  1.00  2.04           H  
ATOM   3218  HA  MET A 219      17.875 -17.697  -3.145  1.00  2.04           H  
ATOM   3219 1HB  MET A 219      19.104 -16.803  -1.226  1.00  2.04           H  
ATOM   3220 2HB  MET A 219      18.617 -15.525  -2.314  1.00  2.04           H  
ATOM   3221 1HG  MET A 219      16.934 -14.748  -0.792  1.00  2.04           H  
ATOM   3222 2HG  MET A 219      17.016 -16.204   0.159  1.00  2.04           H  
ATOM   3223 1HE  MET A 219      19.938 -16.014   2.296  1.00  2.04           H  
ATOM   3224 2HE  MET A 219      18.314 -16.615   2.024  1.00  2.04           H  
ATOM   3225 3HE  MET A 219      19.564 -16.975   0.854  1.00  2.04           H  
ATOM   3226  N   GLY A 220      15.647 -18.447  -1.015  1.00  2.03           N  
ATOM   3227  CA  GLY A 220      15.191 -19.464  -0.100  1.00  2.03           C  
ATOM   3228  C   GLY A 220      15.742 -19.122   1.252  1.00  2.03           C  
ATOM   3229  O   GLY A 220      16.188 -18.001   1.479  1.00  2.03           O  
ATOM   3230  H   GLY A 220      14.951 -17.814  -1.404  1.00  2.03           H  
ATOM   3231 1HA  GLY A 220      14.099 -19.484  -0.074  1.00  2.03           H  
ATOM   3232 2HA  GLY A 220      15.539 -20.446  -0.414  1.00  2.03           H  
ATOM   3233  N   LEU A 221      15.613 -20.026   2.195  1.00  2.04           N  
ATOM   3234  CA  LEU A 221      16.138 -19.888   3.560  1.00  2.04           C  
ATOM   3235  C   LEU A 221      15.558 -18.739   4.411  1.00  2.04           C  
ATOM   3236  O   LEU A 221      15.581 -18.801   5.638  1.00  2.04           O  
ATOM   3237  CB  LEU A 221      17.641 -19.669   3.466  1.00  2.04           C  
ATOM   3238  CG  LEU A 221      18.412 -20.751   2.795  1.00  2.04           C  
ATOM   3239  CD1 LEU A 221      19.855 -20.306   2.636  1.00  2.04           C  
ATOM   3240  CD2 LEU A 221      18.292 -22.026   3.621  1.00  2.04           C  
ATOM   3241  H   LEU A 221      15.174 -20.907   1.931  1.00  2.04           H  
ATOM   3242  HA  LEU A 221      15.940 -20.826   4.082  1.00  2.04           H  
ATOM   3243 1HB  LEU A 221      17.872 -18.724   2.999  1.00  2.04           H  
ATOM   3244 2HB  LEU A 221      18.003 -19.642   4.457  1.00  2.04           H  
ATOM   3245  HG  LEU A 221      18.013 -20.917   1.819  1.00  2.04           H  
ATOM   3246 1HD1 LEU A 221      20.413 -21.073   2.138  1.00  2.04           H  
ATOM   3247 2HD1 LEU A 221      19.880 -19.396   2.038  1.00  2.04           H  
ATOM   3248 3HD1 LEU A 221      20.289 -20.111   3.604  1.00  2.04           H  
ATOM   3249 1HD2 LEU A 221      18.836 -22.824   3.140  1.00  2.04           H  
ATOM   3250 2HD2 LEU A 221      18.701 -21.856   4.619  1.00  2.04           H  
ATOM   3251 3HD2 LEU A 221      17.240 -22.306   3.705  1.00  2.04           H  
ATOM   3252  N   LEU A 222      14.932 -17.752   3.767  1.00  2.10           N  
ATOM   3253  CA  LEU A 222      14.299 -16.623   4.428  1.00  2.10           C  
ATOM   3254  C   LEU A 222      12.816 -16.837   4.424  1.00  2.10           C  
ATOM   3255  O   LEU A 222      12.036 -15.908   4.586  1.00  2.10           O  
ATOM   3256  CB  LEU A 222      14.651 -15.306   3.755  1.00  2.10           C  
ATOM   3257  CG  LEU A 222      16.139 -15.025   3.735  1.00  2.10           C  
ATOM   3258  CD1 LEU A 222      16.418 -13.672   3.089  1.00  2.10           C  
ATOM   3259  CD2 LEU A 222      16.672 -15.111   5.123  1.00  2.10           C  
ATOM   3260  H   LEU A 222      14.963 -17.757   2.752  1.00  2.10           H  
ATOM   3261  HA  LEU A 222      14.642 -16.585   5.458  1.00  2.10           H  
ATOM   3262 1HB  LEU A 222      14.305 -15.339   2.722  1.00  2.10           H  
ATOM   3263 2HB  LEU A 222      14.142 -14.491   4.274  1.00  2.10           H  
ATOM   3264  HG  LEU A 222      16.616 -15.777   3.130  1.00  2.10           H  
ATOM   3265 1HD1 LEU A 222      17.489 -13.500   3.061  1.00  2.10           H  
ATOM   3266 2HD1 LEU A 222      16.020 -13.661   2.068  1.00  2.10           H  
ATOM   3267 3HD1 LEU A 222      15.953 -12.895   3.666  1.00  2.10           H  
ATOM   3268 1HD2 LEU A 222      17.746 -14.943   5.106  1.00  2.10           H  
ATOM   3269 2HD2 LEU A 222      16.182 -14.357   5.731  1.00  2.10           H  
ATOM   3270 3HD2 LEU A 222      16.472 -16.098   5.538  1.00  2.10           H  
ATOM   3271  N   THR A 223      12.453 -18.084   4.166  1.00  2.22           N  
ATOM   3272  CA  THR A 223      11.097 -18.577   4.146  1.00  2.22           C  
ATOM   3273  C   THR A 223      11.027 -19.697   5.170  1.00  2.22           C  
ATOM   3274  O   THR A 223      10.096 -20.505   5.171  1.00  2.22           O  
ATOM   3275  CB  THR A 223      10.704 -19.113   2.757  1.00  2.22           C  
ATOM   3276  OG1 THR A 223      11.561 -20.195   2.388  1.00  2.22           O  
ATOM   3277  CG2 THR A 223      10.864 -18.023   1.728  1.00  2.22           C  
ATOM   3278  H   THR A 223      13.191 -18.755   4.009  1.00  2.22           H  
ATOM   3279  HA  THR A 223      10.414 -17.796   4.447  1.00  2.22           H  
ATOM   3280  HB  THR A 223       9.670 -19.457   2.772  1.00  2.22           H  
ATOM   3281  HG1 THR A 223      11.222 -21.012   2.792  1.00  2.22           H  
ATOM   3282 1HG2 THR A 223      10.587 -18.402   0.745  1.00  2.22           H  
ATOM   3283 2HG2 THR A 223      10.221 -17.200   1.989  1.00  2.22           H  
ATOM   3284 3HG2 THR A 223      11.899 -17.684   1.703  1.00  2.22           H  
ATOM   3285  N   ASP A 224      12.037 -19.755   6.050  1.00  2.42           N  
ATOM   3286  CA  ASP A 224      12.126 -20.834   7.023  1.00  2.42           C  
ATOM   3287  C   ASP A 224      12.353 -22.129   6.228  1.00  2.42           C  
ATOM   3288  O   ASP A 224      13.500 -22.527   6.022  1.00  2.42           O  
ATOM   3289  CB  ASP A 224      10.898 -20.854   7.952  1.00  2.42           C  
ATOM   3290  CG  ASP A 224      11.107 -21.685   9.215  1.00  2.42           C  
ATOM   3291  OD1 ASP A 224      12.059 -21.419   9.920  1.00  2.42           O  
ATOM   3292  OD2 ASP A 224      10.268 -22.506   9.547  1.00  2.42           O  
ATOM   3293  H   ASP A 224      12.760 -19.050   6.022  1.00  2.42           H  
ATOM   3294  HA  ASP A 224      13.004 -20.669   7.650  1.00  2.42           H  
ATOM   3295 1HB  ASP A 224      10.661 -19.834   8.252  1.00  2.42           H  
ATOM   3296 2HB  ASP A 224      10.026 -21.243   7.449  1.00  2.42           H  
ATOM   3297  N   ASN A 225      11.282 -22.824   5.868  1.00  2.71           N  
ATOM   3298  CA  ASN A 225      11.350 -24.019   5.022  1.00  2.71           C  
ATOM   3299  C   ASN A 225      11.206 -23.542   3.556  1.00  2.71           C  
ATOM   3300  O   ASN A 225      10.109 -23.157   3.155  1.00  2.71           O  
ATOM   3301  CB  ASN A 225      10.263 -25.012   5.390  1.00  2.71           C  
ATOM   3302  CG  ASN A 225      10.352 -26.318   4.614  1.00  2.71           C  
ATOM   3303  OD1 ASN A 225      11.133 -26.462   3.664  1.00  2.71           O  
ATOM   3304  ND2 ASN A 225       9.552 -27.279   5.016  1.00  2.71           N  
ATOM   3305  H   ASN A 225      10.382 -22.411   6.077  1.00  2.71           H  
ATOM   3306  HA  ASN A 225      12.310 -24.504   5.159  1.00  2.71           H  
ATOM   3307 1HB  ASN A 225      10.325 -25.232   6.456  1.00  2.71           H  
ATOM   3308 2HB  ASN A 225       9.287 -24.560   5.209  1.00  2.71           H  
ATOM   3309 1HD2 ASN A 225       9.560 -28.165   4.551  1.00  2.71           H  
ATOM   3310 2HD2 ASN A 225       8.936 -27.125   5.788  1.00  2.71           H  
ATOM   3311  N   GLY A 226      12.285 -23.506   2.748  1.00  3.06           N  
ATOM   3312  CA  GLY A 226      13.624 -24.016   3.043  1.00  3.06           C  
ATOM   3313  C   GLY A 226      14.605 -23.545   1.964  1.00  3.06           C  
ATOM   3314  O   GLY A 226      14.400 -22.480   1.378  1.00  3.06           O  
ATOM   3315  H   GLY A 226      12.143 -23.125   1.825  1.00  3.06           H  
ATOM   3316 1HA  GLY A 226      13.968 -23.658   4.005  1.00  3.06           H  
ATOM   3317 2HA  GLY A 226      13.575 -25.102   3.083  1.00  3.06           H  
ATOM   3318  N   PRO A 227      15.733 -24.244   1.766  1.00  3.43           N  
ATOM   3319  CA  PRO A 227      16.802 -23.922   0.831  1.00  3.43           C  
ATOM   3320  C   PRO A 227      16.255 -23.750  -0.591  1.00  3.43           C  
ATOM   3321  O   PRO A 227      15.249 -24.370  -0.937  1.00  3.43           O  
ATOM   3322  CB  PRO A 227      17.722 -25.146   0.955  1.00  3.43           C  
ATOM   3323  CG  PRO A 227      17.447 -25.691   2.335  1.00  3.43           C  
ATOM   3324  CD  PRO A 227      15.976 -25.460   2.557  1.00  3.43           C  
ATOM   3325  HA  PRO A 227      17.293 -23.014   1.186  1.00  3.43           H  
ATOM   3326 1HB  PRO A 227      17.493 -25.866   0.153  1.00  3.43           H  
ATOM   3327 2HB  PRO A 227      18.770 -24.854   0.832  1.00  3.43           H  
ATOM   3328 1HG  PRO A 227      17.722 -26.755   2.380  1.00  3.43           H  
ATOM   3329 2HG  PRO A 227      18.072 -25.173   3.077  1.00  3.43           H  
ATOM   3330 1HD  PRO A 227      15.389 -26.307   2.160  1.00  3.43           H  
ATOM   3331 2HD  PRO A 227      15.800 -25.288   3.630  1.00  3.43           H  
ATOM   3332  N   PRO A 228      16.911 -22.935  -1.429  1.00  3.75           N  
ATOM   3333  CA  PRO A 228      16.539 -22.583  -2.792  1.00  3.75           C  
ATOM   3334  C   PRO A 228      16.685 -23.661  -3.840  1.00  3.75           C  
ATOM   3335  O   PRO A 228      17.542 -24.539  -3.748  1.00  3.75           O  
ATOM   3336  CB  PRO A 228      17.535 -21.483  -3.127  1.00  3.75           C  
ATOM   3337  CG  PRO A 228      18.738 -21.782  -2.255  1.00  3.75           C  
ATOM   3338  CD  PRO A 228      18.175 -22.314  -0.987  1.00  3.75           C  
ATOM   3339  HA  PRO A 228      15.512 -22.189  -2.787  1.00  3.75           H  
ATOM   3340 1HB  PRO A 228      17.793 -21.531  -4.188  1.00  3.75           H  
ATOM   3341 2HB  PRO A 228      17.084 -20.513  -2.968  1.00  3.75           H  
ATOM   3342 1HG  PRO A 228      19.383 -22.516  -2.746  1.00  3.75           H  
ATOM   3343 2HG  PRO A 228      19.342 -20.871  -2.115  1.00  3.75           H  
ATOM   3344 1HD  PRO A 228      18.871 -23.040  -0.573  1.00  3.75           H  
ATOM   3345 2HD  PRO A 228      17.980 -21.486  -0.316  1.00  3.75           H  
ATOM   3346  N   GLU A 229      15.900 -23.497  -4.903  1.00  3.93           N  
ATOM   3347  CA  GLU A 229      16.022 -24.295  -6.115  1.00  3.93           C  
ATOM   3348  C   GLU A 229      16.869 -23.538  -7.149  1.00  3.93           C  
ATOM   3349  O   GLU A 229      17.426 -24.126  -8.072  1.00  3.93           O  
ATOM   3350  CB  GLU A 229      14.637 -24.603  -6.699  1.00  3.93           C  
ATOM   3351  CG  GLU A 229      13.733 -25.438  -5.791  1.00  3.93           C  
ATOM   3352  CD  GLU A 229      12.364 -25.711  -6.390  1.00  3.93           C  
ATOM   3353  OE1 GLU A 229      12.082 -25.199  -7.449  1.00  3.93           O  
ATOM   3354  OE2 GLU A 229      11.607 -26.431  -5.782  1.00  3.93           O  
ATOM   3355  H   GLU A 229      15.188 -22.780  -4.869  1.00  3.93           H  
ATOM   3356  HA  GLU A 229      16.523 -25.233  -5.873  1.00  3.93           H  
ATOM   3357 1HB  GLU A 229      14.120 -23.669  -6.918  1.00  3.93           H  
ATOM   3358 2HB  GLU A 229      14.753 -25.140  -7.641  1.00  3.93           H  
ATOM   3359 1HG  GLU A 229      14.223 -26.391  -5.588  1.00  3.93           H  
ATOM   3360 2HG  GLU A 229      13.612 -24.917  -4.843  1.00  3.93           H  
ATOM   3361  N   TRP A 230      16.945 -22.211  -6.977  1.00  3.92           N  
ATOM   3362  CA  TRP A 230      17.625 -21.290  -7.899  1.00  3.92           C  
ATOM   3363  C   TRP A 230      19.117 -21.626  -8.027  1.00  3.92           C  
ATOM   3364  O   TRP A 230      19.658 -21.705  -9.131  1.00  3.92           O  
ATOM   3365  CB  TRP A 230      17.410 -19.848  -7.389  1.00  3.92           C  
ATOM   3366  CG  TRP A 230      17.986 -18.727  -8.244  1.00  3.92           C  
ATOM   3367  CD1 TRP A 230      17.377 -18.147  -9.319  1.00  3.92           C  
ATOM   3368  CD2 TRP A 230      19.245 -18.020  -8.071  1.00  3.92           C  
ATOM   3369  NE1 TRP A 230      18.166 -17.144  -9.831  1.00  3.92           N  
ATOM   3370  CE2 TRP A 230      19.310 -17.049  -9.079  1.00  3.92           C  
ATOM   3371  CE3 TRP A 230      20.292 -18.121  -7.156  1.00  3.92           C  
ATOM   3372  CZ2 TRP A 230      20.390 -16.184  -9.198  1.00  3.92           C  
ATOM   3373  CZ3 TRP A 230      21.376 -17.259  -7.277  1.00  3.92           C  
ATOM   3374  CH2 TRP A 230      21.422 -16.314  -8.273  1.00  3.92           C  
ATOM   3375  H   TRP A 230      16.480 -21.821  -6.174  1.00  3.92           H  
ATOM   3376  HA  TRP A 230      17.167 -21.386  -8.883  1.00  3.92           H  
ATOM   3377 1HB  TRP A 230      16.339 -19.666  -7.283  1.00  3.92           H  
ATOM   3378 2HB  TRP A 230      17.841 -19.753  -6.390  1.00  3.92           H  
ATOM   3379  HD1 TRP A 230      16.405 -18.436  -9.713  1.00  3.92           H  
ATOM   3380  HE1 TRP A 230      17.939 -16.564 -10.626  1.00  3.92           H  
ATOM   3381  HE3 TRP A 230      20.255 -18.863  -6.360  1.00  3.92           H  
ATOM   3382  HZ2 TRP A 230      20.442 -15.425  -9.979  1.00  3.92           H  
ATOM   3383  HZ3 TRP A 230      22.188 -17.350  -6.557  1.00  3.92           H  
ATOM   3384  HH2 TRP A 230      22.285 -15.650  -8.336  1.00  3.92           H  
ATOM   3385  N   HIS A 231      19.773 -21.825  -6.892  1.00  3.70           N  
ATOM   3386  CA  HIS A 231      21.171 -22.232  -6.852  1.00  3.70           C  
ATOM   3387  C   HIS A 231      21.419 -22.736  -5.433  1.00  3.70           C  
ATOM   3388  O   HIS A 231      20.975 -22.075  -4.499  1.00  3.70           O  
ATOM   3389  CB  HIS A 231      22.125 -21.064  -7.143  1.00  3.70           C  
ATOM   3390  CG  HIS A 231      23.537 -21.492  -7.445  1.00  3.70           C  
ATOM   3391  ND1 HIS A 231      24.436 -21.910  -6.476  1.00  3.70           N  
ATOM   3392  CD2 HIS A 231      24.190 -21.577  -8.626  1.00  3.70           C  
ATOM   3393  CE1 HIS A 231      25.576 -22.242  -7.061  1.00  3.70           C  
ATOM   3394  NE2 HIS A 231      25.454 -22.043  -8.362  1.00  3.70           N  
ATOM   3395  H   HIS A 231      19.268 -21.726  -6.026  1.00  3.70           H  
ATOM   3396  HA  HIS A 231      21.349 -23.008  -7.586  1.00  3.70           H  
ATOM   3397 1HB  HIS A 231      21.759 -20.494  -7.997  1.00  3.70           H  
ATOM   3398 2HB  HIS A 231      22.154 -20.398  -6.283  1.00  3.70           H  
ATOM   3399  HD1 HIS A 231      24.260 -22.018  -5.468  1.00  3.70           H  
ATOM   3400  HD2 HIS A 231      23.892 -21.358  -9.651  1.00  3.70           H  
ATOM   3401  HE1 HIS A 231      26.410 -22.611  -6.484  1.00  3.70           H  
ATOM   3402  N   PRO A 232      22.134 -23.848  -5.209  1.00  3.34           N  
ATOM   3403  CA  PRO A 232      22.484 -24.334  -3.886  1.00  3.34           C  
ATOM   3404  C   PRO A 232      23.180 -23.285  -3.026  1.00  3.34           C  
ATOM   3405  O   PRO A 232      24.032 -22.525  -3.503  1.00  3.34           O  
ATOM   3406  CB  PRO A 232      23.420 -25.502  -4.212  1.00  3.34           C  
ATOM   3407  CG  PRO A 232      22.948 -25.996  -5.569  1.00  3.34           C  
ATOM   3408  CD  PRO A 232      22.531 -24.756  -6.319  1.00  3.34           C  
ATOM   3409  HA  PRO A 232      21.568 -24.693  -3.386  1.00  3.34           H  
ATOM   3410 1HB  PRO A 232      24.464 -25.148  -4.226  1.00  3.34           H  
ATOM   3411 2HB  PRO A 232      23.354 -26.269  -3.428  1.00  3.34           H  
ATOM   3412 1HG  PRO A 232      23.757 -26.545  -6.075  1.00  3.34           H  
ATOM   3413 2HG  PRO A 232      22.118 -26.709  -5.438  1.00  3.34           H  
ATOM   3414 1HD  PRO A 232      23.364 -24.362  -6.906  1.00  3.34           H  
ATOM   3415 2HD  PRO A 232      21.664 -25.023  -6.941  1.00  3.34           H  
ATOM   3416  N   ALA A 233      22.792 -23.246  -1.752  1.00  2.94           N  
ATOM   3417  CA  ALA A 233      23.369 -22.338  -0.766  1.00  2.94           C  
ATOM   3418  C   ALA A 233      24.551 -23.014  -0.047  1.00  2.94           C  
ATOM   3419  O   ALA A 233      24.496 -24.228   0.160  1.00  2.94           O  
ATOM   3420  CB  ALA A 233      22.309 -21.953   0.242  1.00  2.94           C  
ATOM   3421  H   ALA A 233      22.068 -23.885  -1.455  1.00  2.94           H  
ATOM   3422  HA  ALA A 233      23.703 -21.449  -1.283  1.00  2.94           H  
ATOM   3423 1HB  ALA A 233      22.736 -21.276   0.982  1.00  2.94           H  
ATOM   3424 2HB  ALA A 233      21.474 -21.470  -0.267  1.00  2.94           H  
ATOM   3425 3HB  ALA A 233      21.960 -22.842   0.730  1.00  2.94           H  
ATOM   3426  N   PRO A 234      25.622 -22.285   0.354  1.00  2.56           N  
ATOM   3427  CA  PRO A 234      26.705 -22.790   1.187  1.00  2.56           C  
ATOM   3428  C   PRO A 234      26.143 -23.244   2.519  1.00  2.56           C  
ATOM   3429  O   PRO A 234      25.277 -22.565   3.078  1.00  2.56           O  
ATOM   3430  CB  PRO A 234      27.610 -21.568   1.382  1.00  2.56           C  
ATOM   3431  CG  PRO A 234      27.308 -20.666   0.207  1.00  2.56           C  
ATOM   3432  CD  PRO A 234      25.821 -20.886  -0.094  1.00  2.56           C  
ATOM   3433  HA  PRO A 234      27.223 -23.610   0.667  1.00  2.56           H  
ATOM   3434 1HB  PRO A 234      27.404 -21.113   2.353  1.00  2.56           H  
ATOM   3435 2HB  PRO A 234      28.663 -21.886   1.406  1.00  2.56           H  
ATOM   3436 1HG  PRO A 234      27.538 -19.621   0.465  1.00  2.56           H  
ATOM   3437 2HG  PRO A 234      27.960 -20.928  -0.634  1.00  2.56           H  
ATOM   3438 1HD  PRO A 234      25.189 -20.195   0.474  1.00  2.56           H  
ATOM   3439 2HD  PRO A 234      25.698 -20.791  -1.177  1.00  2.56           H  
ATOM   3440  N   LYS A 235      26.715 -24.296   3.099  1.00  2.25           N  
ATOM   3441  CA  LYS A 235      26.256 -24.768   4.407  1.00  2.25           C  
ATOM   3442  C   LYS A 235      26.273 -23.662   5.455  1.00  2.25           C  
ATOM   3443  O   LYS A 235      25.352 -23.543   6.261  1.00  2.25           O  
ATOM   3444  CB  LYS A 235      27.095 -25.955   4.875  1.00  2.25           C  
ATOM   3445  CG  LYS A 235      26.656 -26.555   6.210  1.00  2.25           C  
ATOM   3446  CD  LYS A 235      27.472 -27.806   6.546  1.00  2.25           C  
ATOM   3447  CE  LYS A 235      27.068 -28.406   7.886  1.00  2.25           C  
ATOM   3448  NZ  LYS A 235      27.830 -29.652   8.184  1.00  2.25           N  
ATOM   3449  H   LYS A 235      27.441 -24.803   2.612  1.00  2.25           H  
ATOM   3450  HA  LYS A 235      25.229 -25.102   4.310  1.00  2.25           H  
ATOM   3451 1HB  LYS A 235      27.062 -26.744   4.124  1.00  2.25           H  
ATOM   3452 2HB  LYS A 235      28.136 -25.644   4.979  1.00  2.25           H  
ATOM   3453 1HG  LYS A 235      26.800 -25.815   6.995  1.00  2.25           H  
ATOM   3454 2HG  LYS A 235      25.599 -26.814   6.168  1.00  2.25           H  
ATOM   3455 1HD  LYS A 235      27.328 -28.554   5.766  1.00  2.25           H  
ATOM   3456 2HD  LYS A 235      28.530 -27.546   6.583  1.00  2.25           H  
ATOM   3457 1HE  LYS A 235      27.263 -27.685   8.671  1.00  2.25           H  
ATOM   3458 2HE  LYS A 235      26.002 -28.635   7.870  1.00  2.25           H  
ATOM   3459 1HZ  LYS A 235      27.539 -30.021   9.078  1.00  2.25           H  
ATOM   3460 2HZ  LYS A 235      27.650 -30.337   7.463  1.00  2.25           H  
ATOM   3461 3HZ  LYS A 235      28.819 -29.445   8.211  1.00  2.25           H  
ATOM   3462  N   GLU A 236      27.299 -22.814   5.410  1.00  2.02           N  
ATOM   3463  CA  GLU A 236      27.419 -21.742   6.387  1.00  2.02           C  
ATOM   3464  C   GLU A 236      26.237 -20.778   6.310  1.00  2.02           C  
ATOM   3465  O   GLU A 236      25.792 -20.252   7.338  1.00  2.02           O  
ATOM   3466  CB  GLU A 236      28.717 -20.964   6.140  1.00  2.02           C  
ATOM   3467  CG  GLU A 236      29.982 -21.751   6.466  1.00  2.02           C  
ATOM   3468  CD  GLU A 236      31.252 -20.990   6.178  1.00  2.02           C  
ATOM   3469  OE1 GLU A 236      31.168 -19.917   5.641  1.00  2.02           O  
ATOM   3470  OE2 GLU A 236      32.306 -21.489   6.497  1.00  2.02           O  
ATOM   3471  H   GLU A 236      28.013 -22.942   4.713  1.00  2.02           H  
ATOM   3472  HA  GLU A 236      27.444 -22.177   7.382  1.00  2.02           H  
ATOM   3473 1HB  GLU A 236      28.766 -20.655   5.094  1.00  2.02           H  
ATOM   3474 2HB  GLU A 236      28.717 -20.057   6.748  1.00  2.02           H  
ATOM   3475 1HG  GLU A 236      29.967 -22.024   7.521  1.00  2.02           H  
ATOM   3476 2HG  GLU A 236      29.975 -22.673   5.883  1.00  2.02           H  
ATOM   3477  N   LEU A 237      25.729 -20.534   5.104  1.00  1.84           N  
ATOM   3478  CA  LEU A 237      24.630 -19.609   4.942  1.00  1.84           C  
ATOM   3479  C   LEU A 237      23.340 -20.253   5.349  1.00  1.84           C  
ATOM   3480  O   LEU A 237      22.490 -19.606   5.957  1.00  1.84           O  
ATOM   3481  CB  LEU A 237      24.512 -19.140   3.505  1.00  1.84           C  
ATOM   3482  CG  LEU A 237      25.271 -17.898   3.179  1.00  1.84           C  
ATOM   3483  CD1 LEU A 237      24.757 -16.769   4.054  1.00  1.84           C  
ATOM   3484  CD2 LEU A 237      26.706 -18.116   3.403  1.00  1.84           C  
ATOM   3485  H   LEU A 237      26.069 -21.042   4.295  1.00  1.84           H  
ATOM   3486  HA  LEU A 237      24.807 -18.747   5.580  1.00  1.84           H  
ATOM   3487 1HB  LEU A 237      24.866 -19.939   2.856  1.00  1.84           H  
ATOM   3488 2HB  LEU A 237      23.464 -18.966   3.291  1.00  1.84           H  
ATOM   3489  HG  LEU A 237      25.118 -17.642   2.144  1.00  1.84           H  
ATOM   3490 1HD1 LEU A 237      25.298 -15.853   3.816  1.00  1.84           H  
ATOM   3491 2HD1 LEU A 237      23.700 -16.621   3.884  1.00  1.84           H  
ATOM   3492 3HD1 LEU A 237      24.910 -17.024   5.094  1.00  1.84           H  
ATOM   3493 1HD2 LEU A 237      27.209 -17.210   3.156  1.00  1.84           H  
ATOM   3494 2HD2 LEU A 237      26.889 -18.369   4.446  1.00  1.84           H  
ATOM   3495 3HD2 LEU A 237      27.058 -18.910   2.774  1.00  1.84           H  
ATOM   3496  N   LYS A 238      23.206 -21.546   5.068  1.00  1.70           N  
ATOM   3497  CA  LYS A 238      21.977 -22.223   5.434  1.00  1.70           C  
ATOM   3498  C   LYS A 238      21.838 -22.210   6.945  1.00  1.70           C  
ATOM   3499  O   LYS A 238      20.770 -21.906   7.482  1.00  1.70           O  
ATOM   3500  CB  LYS A 238      21.978 -23.657   4.899  1.00  1.70           C  
ATOM   3501  CG  LYS A 238      21.853 -23.712   3.387  1.00  1.70           C  
ATOM   3502  CD  LYS A 238      21.599 -25.102   2.828  1.00  1.70           C  
ATOM   3503  CE  LYS A 238      22.855 -25.947   2.843  1.00  1.70           C  
ATOM   3504  NZ  LYS A 238      22.674 -27.224   2.096  1.00  1.70           N  
ATOM   3505  H   LYS A 238      23.947 -22.038   4.563  1.00  1.70           H  
ATOM   3506  HA  LYS A 238      21.136 -21.686   5.012  1.00  1.70           H  
ATOM   3507 1HB  LYS A 238      22.909 -24.152   5.182  1.00  1.70           H  
ATOM   3508 2HB  LYS A 238      21.154 -24.216   5.340  1.00  1.70           H  
ATOM   3509 1HG  LYS A 238      21.069 -23.062   3.074  1.00  1.70           H  
ATOM   3510 2HG  LYS A 238      22.790 -23.343   2.964  1.00  1.70           H  
ATOM   3511 1HD  LYS A 238      20.826 -25.597   3.415  1.00  1.70           H  
ATOM   3512 2HD  LYS A 238      21.250 -25.017   1.800  1.00  1.70           H  
ATOM   3513 1HE  LYS A 238      23.670 -25.382   2.390  1.00  1.70           H  
ATOM   3514 2HE  LYS A 238      23.114 -26.177   3.875  1.00  1.70           H  
ATOM   3515 1HZ  LYS A 238      23.530 -27.758   2.127  1.00  1.70           H  
ATOM   3516 2HZ  LYS A 238      21.928 -27.759   2.510  1.00  1.70           H  
ATOM   3517 3HZ  LYS A 238      22.447 -27.013   1.134  1.00  1.70           H  
ATOM   3518  N   LEU A 239      22.938 -22.464   7.645  1.00  1.58           N  
ATOM   3519  CA  LEU A 239      22.885 -22.480   9.093  1.00  1.58           C  
ATOM   3520  C   LEU A 239      22.627 -21.086   9.652  1.00  1.58           C  
ATOM   3521  O   LEU A 239      21.810 -20.913  10.566  1.00  1.58           O  
ATOM   3522  CB  LEU A 239      24.206 -23.017   9.630  1.00  1.58           C  
ATOM   3523  CG  LEU A 239      24.474 -24.492   9.325  1.00  1.58           C  
ATOM   3524  CD1 LEU A 239      25.883 -24.826   9.748  1.00  1.58           C  
ATOM   3525  CD2 LEU A 239      23.451 -25.355  10.034  1.00  1.58           C  
ATOM   3526  H   LEU A 239      23.809 -22.696   7.162  1.00  1.58           H  
ATOM   3527  HA  LEU A 239      22.077 -23.136   9.404  1.00  1.58           H  
ATOM   3528 1HB  LEU A 239      25.017 -22.436   9.183  1.00  1.58           H  
ATOM   3529 2HB  LEU A 239      24.233 -22.879  10.707  1.00  1.58           H  
ATOM   3530  HG  LEU A 239      24.395 -24.663   8.254  1.00  1.58           H  
ATOM   3531 1HD1 LEU A 239      26.086 -25.861   9.525  1.00  1.58           H  
ATOM   3532 2HD1 LEU A 239      26.581 -24.188   9.201  1.00  1.58           H  
ATOM   3533 3HD1 LEU A 239      25.992 -24.656  10.817  1.00  1.58           H  
ATOM   3534 1HD2 LEU A 239      23.644 -26.403   9.807  1.00  1.58           H  
ATOM   3535 2HD2 LEU A 239      23.521 -25.196  11.110  1.00  1.58           H  
ATOM   3536 3HD2 LEU A 239      22.453 -25.086   9.690  1.00  1.58           H  
ATOM   3537  N   ALA A 240      23.291 -20.081   9.074  1.00  1.48           N  
ATOM   3538  CA  ALA A 240      23.132 -18.712   9.524  1.00  1.48           C  
ATOM   3539  C   ALA A 240      21.695 -18.227   9.338  1.00  1.48           C  
ATOM   3540  O   ALA A 240      21.115 -17.602  10.234  1.00  1.48           O  
ATOM   3541  CB  ALA A 240      24.105 -17.844   8.752  1.00  1.48           C  
ATOM   3542  H   ALA A 240      23.963 -20.265   8.328  1.00  1.48           H  
ATOM   3543  HA  ALA A 240      23.371 -18.672  10.585  1.00  1.48           H  
ATOM   3544 1HB  ALA A 240      24.067 -16.851   9.072  1.00  1.48           H  
ATOM   3545 2HB  ALA A 240      25.115 -18.219   8.913  1.00  1.48           H  
ATOM   3546 3HB  ALA A 240      23.867 -17.892   7.690  1.00  1.48           H  
ATOM   3547  N   CYS A 241      21.097 -18.575   8.197  1.00  1.39           N  
ATOM   3548  CA  CYS A 241      19.737 -18.173   7.899  1.00  1.39           C  
ATOM   3549  C   CYS A 241      18.760 -18.845   8.844  1.00  1.39           C  
ATOM   3550  O   CYS A 241      17.820 -18.201   9.318  1.00  1.39           O  
ATOM   3551  CB  CYS A 241      19.368 -18.541   6.478  1.00  1.39           C  
ATOM   3552  SG  CYS A 241      20.239 -17.598   5.199  1.00  1.39           S  
ATOM   3553  H   CYS A 241      21.616 -19.096   7.494  1.00  1.39           H  
ATOM   3554  HA  CYS A 241      19.660 -17.093   8.014  1.00  1.39           H  
ATOM   3555 1HB  CYS A 241      19.579 -19.603   6.319  1.00  1.39           H  
ATOM   3556 2HB  CYS A 241      18.298 -18.388   6.345  1.00  1.39           H  
ATOM   3557  HG  CYS A 241      21.431 -18.214   5.423  1.00  1.39           H  
ATOM   3558  N   ARG A 242      18.993 -20.130   9.154  1.00  1.33           N  
ATOM   3559  CA  ARG A 242      18.108 -20.835  10.069  1.00  1.33           C  
ATOM   3560  C   ARG A 242      18.151 -20.177  11.436  1.00  1.33           C  
ATOM   3561  O   ARG A 242      17.115 -20.015  12.087  1.00  1.33           O  
ATOM   3562  CB  ARG A 242      18.514 -22.296  10.205  1.00  1.33           C  
ATOM   3563  CG  ARG A 242      18.233 -23.191   9.001  1.00  1.33           C  
ATOM   3564  CD  ARG A 242      18.814 -24.543   9.221  1.00  1.33           C  
ATOM   3565  NE  ARG A 242      18.628 -25.434   8.094  1.00  1.33           N  
ATOM   3566  CZ  ARG A 242      19.183 -26.659   8.012  1.00  1.33           C  
ATOM   3567  NH1 ARG A 242      19.930 -27.101   9.000  1.00  1.33           N  
ATOM   3568  NH2 ARG A 242      18.980 -27.416   6.951  1.00  1.33           N  
ATOM   3569  H   ARG A 242      19.774 -20.633   8.727  1.00  1.33           H  
ATOM   3570  HA  ARG A 242      17.092 -20.784   9.680  1.00  1.33           H  
ATOM   3571 1HB  ARG A 242      19.586 -22.346  10.393  1.00  1.33           H  
ATOM   3572 2HB  ARG A 242      18.013 -22.731  11.067  1.00  1.33           H  
ATOM   3573 1HG  ARG A 242      17.153 -23.304   8.888  1.00  1.33           H  
ATOM   3574 2HG  ARG A 242      18.638 -22.762   8.099  1.00  1.33           H  
ATOM   3575 1HD  ARG A 242      19.885 -24.437   9.392  1.00  1.33           H  
ATOM   3576 2HD  ARG A 242      18.354 -24.997  10.095  1.00  1.33           H  
ATOM   3577  HE  ARG A 242      18.054 -25.116   7.324  1.00  1.33           H  
ATOM   3578 1HH1 ARG A 242      20.068 -26.525   9.819  1.00  1.33           H  
ATOM   3579 2HH1 ARG A 242      20.348 -28.019   8.947  1.00  1.33           H  
ATOM   3580 1HH2 ARG A 242      18.404 -27.079   6.194  1.00  1.33           H  
ATOM   3581 2HH2 ARG A 242      19.397 -28.334   6.900  1.00  1.33           H  
ATOM   3582  N   ALA A 243      19.345 -19.767  11.871  1.00  1.28           N  
ATOM   3583  CA  ALA A 243      19.457 -19.095  13.150  1.00  1.28           C  
ATOM   3584  C   ALA A 243      18.671 -17.784  13.132  1.00  1.28           C  
ATOM   3585  O   ALA A 243      17.953 -17.469  14.089  1.00  1.28           O  
ATOM   3586  CB  ALA A 243      20.916 -18.846  13.473  1.00  1.28           C  
ATOM   3587  H   ALA A 243      20.184 -19.946  11.314  1.00  1.28           H  
ATOM   3588  HA  ALA A 243      19.026 -19.738  13.915  1.00  1.28           H  
ATOM   3589 1HB  ALA A 243      21.001 -18.355  14.441  1.00  1.28           H  
ATOM   3590 2HB  ALA A 243      21.448 -19.797  13.493  1.00  1.28           H  
ATOM   3591 3HB  ALA A 243      21.347 -18.216  12.705  1.00  1.28           H  
ATOM   3592  N   ALA A 244      18.753 -17.034  12.026  1.00  1.24           N  
ATOM   3593  CA  ALA A 244      18.013 -15.781  11.944  1.00  1.24           C  
ATOM   3594  C   ALA A 244      16.519 -16.054  12.039  1.00  1.24           C  
ATOM   3595  O   ALA A 244      15.796 -15.372  12.774  1.00  1.24           O  
ATOM   3596  CB  ALA A 244      18.340 -15.064  10.646  1.00  1.24           C  
ATOM   3597  H   ALA A 244      19.365 -17.322  11.260  1.00  1.24           H  
ATOM   3598  HA  ALA A 244      18.298 -15.152  12.781  1.00  1.24           H  
ATOM   3599 1HB  ALA A 244      17.794 -14.127  10.600  1.00  1.24           H  
ATOM   3600 2HB  ALA A 244      19.410 -14.869  10.607  1.00  1.24           H  
ATOM   3601 3HB  ALA A 244      18.055 -15.689   9.803  1.00  1.24           H  
ATOM   3602  N   ALA A 245      16.063 -17.095  11.334  1.00  1.21           N  
ATOM   3603  CA  ALA A 245      14.656 -17.473  11.328  1.00  1.21           C  
ATOM   3604  C   ALA A 245      14.178 -17.883  12.712  1.00  1.21           C  
ATOM   3605  O   ALA A 245      13.082 -17.507  13.137  1.00  1.21           O  
ATOM   3606  CB  ALA A 245      14.431 -18.609  10.347  1.00  1.21           C  
ATOM   3607  H   ALA A 245      16.715 -17.622  10.752  1.00  1.21           H  
ATOM   3608  HA  ALA A 245      14.079 -16.609  11.018  1.00  1.21           H  
ATOM   3609 1HB  ALA A 245      13.372 -18.874  10.319  1.00  1.21           H  
ATOM   3610 2HB  ALA A 245      14.755 -18.301   9.352  1.00  1.21           H  
ATOM   3611 3HB  ALA A 245      15.009 -19.475  10.660  1.00  1.21           H  
ATOM   3612  N   ASP A 246      15.029 -18.597  13.455  1.00  1.19           N  
ATOM   3613  CA  ASP A 246      14.659 -19.074  14.780  1.00  1.19           C  
ATOM   3614  C   ASP A 246      14.463 -17.895  15.718  1.00  1.19           C  
ATOM   3615  O   ASP A 246      13.500 -17.854  16.491  1.00  1.19           O  
ATOM   3616  CB  ASP A 246      15.752 -20.014  15.320  1.00  1.19           C  
ATOM   3617  CG  ASP A 246      15.369 -20.796  16.594  1.00  1.19           C  
ATOM   3618  OD1 ASP A 246      14.467 -21.597  16.520  1.00  1.19           O  
ATOM   3619  OD2 ASP A 246      15.989 -20.594  17.642  1.00  1.19           O  
ATOM   3620  H   ASP A 246      15.928 -18.874  13.059  1.00  1.19           H  
ATOM   3621  HA  ASP A 246      13.720 -19.621  14.704  1.00  1.19           H  
ATOM   3622 1HB  ASP A 246      16.024 -20.727  14.537  1.00  1.19           H  
ATOM   3623 2HB  ASP A 246      16.648 -19.426  15.530  1.00  1.19           H  
ATOM   3624  N   HIS A 247      15.334 -16.896  15.608  1.00  1.19           N  
ATOM   3625  CA  HIS A 247      15.222 -15.741  16.478  1.00  1.19           C  
ATOM   3626  C   HIS A 247      14.017 -14.895  16.083  1.00  1.19           C  
ATOM   3627  O   HIS A 247      13.302 -14.368  16.944  1.00  1.19           O  
ATOM   3628  CB  HIS A 247      16.528 -14.959  16.467  1.00  1.19           C  
ATOM   3629  CG  HIS A 247      17.624 -15.714  17.205  1.00  1.19           C  
ATOM   3630  ND1 HIS A 247      18.307 -16.765  16.635  1.00  1.19           N  
ATOM   3631  CD2 HIS A 247      18.142 -15.565  18.451  1.00  1.19           C  
ATOM   3632  CE1 HIS A 247      19.199 -17.233  17.487  1.00  1.19           C  
ATOM   3633  NE2 HIS A 247      19.123 -16.526  18.603  1.00  1.19           N  
ATOM   3634  H   HIS A 247      16.113 -16.972  14.947  1.00  1.19           H  
ATOM   3635  HA  HIS A 247      15.062 -16.078  17.500  1.00  1.19           H  
ATOM   3636 1HB  HIS A 247      16.849 -14.797  15.433  1.00  1.19           H  
ATOM   3637 2HB  HIS A 247      16.387 -13.987  16.929  1.00  1.19           H  
ATOM   3638  HD1 HIS A 247      18.157 -17.123  15.700  1.00  1.19           H  
ATOM   3639  HD2 HIS A 247      17.924 -14.873  19.265  1.00  1.19           H  
ATOM   3640  HE1 HIS A 247      19.837 -18.069  17.208  1.00  1.19           H  
ATOM   3641  N   CYS A 248      13.735 -14.818  14.785  1.00  1.20           N  
ATOM   3642  CA  CYS A 248      12.588 -14.042  14.355  1.00  1.20           C  
ATOM   3643  C   CYS A 248      11.315 -14.650  14.935  1.00  1.20           C  
ATOM   3644  O   CYS A 248      10.472 -13.933  15.492  1.00  1.20           O  
ATOM   3645  CB  CYS A 248      12.503 -14.028  12.830  1.00  1.20           C  
ATOM   3646  SG  CYS A 248      13.824 -13.116  12.044  1.00  1.20           S  
ATOM   3647  H   CYS A 248      14.346 -15.256  14.094  1.00  1.20           H  
ATOM   3648  HA  CYS A 248      12.683 -13.033  14.728  1.00  1.20           H  
ATOM   3649 1HB  CYS A 248      12.520 -15.047  12.448  1.00  1.20           H  
ATOM   3650 2HB  CYS A 248      11.558 -13.581  12.525  1.00  1.20           H  
ATOM   3651  HG  CYS A 248      14.800 -13.986  12.401  1.00  1.20           H  
ATOM   3652  N   LYS A 249      11.222 -15.991  14.914  1.00  1.22           N  
ATOM   3653  CA  LYS A 249      10.050 -16.666  15.464  1.00  1.22           C  
ATOM   3654  C   LYS A 249       9.910 -16.410  16.958  1.00  1.22           C  
ATOM   3655  O   LYS A 249       8.813 -16.140  17.452  1.00  1.22           O  
ATOM   3656  CB  LYS A 249      10.139 -18.176  15.237  1.00  1.22           C  
ATOM   3657  CG  LYS A 249       9.949 -18.645  13.813  1.00  1.22           C  
ATOM   3658  CD  LYS A 249      10.127 -20.152  13.744  1.00  1.22           C  
ATOM   3659  CE  LYS A 249       9.940 -20.682  12.348  1.00  1.22           C  
ATOM   3660  NZ  LYS A 249      10.197 -22.158  12.279  1.00  1.22           N  
ATOM   3661  H   LYS A 249      11.954 -16.539  14.458  1.00  1.22           H  
ATOM   3662  HA  LYS A 249       9.163 -16.276  14.962  1.00  1.22           H  
ATOM   3663 1HB  LYS A 249      11.122 -18.526  15.562  1.00  1.22           H  
ATOM   3664 2HB  LYS A 249       9.397 -18.677  15.855  1.00  1.22           H  
ATOM   3665 1HG  LYS A 249       8.950 -18.379  13.470  1.00  1.22           H  
ATOM   3666 2HG  LYS A 249      10.677 -18.162  13.166  1.00  1.22           H  
ATOM   3667 1HD  LYS A 249      11.136 -20.405  14.078  1.00  1.22           H  
ATOM   3668 2HD  LYS A 249       9.413 -20.636  14.406  1.00  1.22           H  
ATOM   3669 1HE  LYS A 249       8.923 -20.486  12.020  1.00  1.22           H  
ATOM   3670 2HE  LYS A 249      10.631 -20.170  11.679  1.00  1.22           H  
ATOM   3671 1HZ  LYS A 249      10.069 -22.478  11.309  1.00  1.22           H  
ATOM   3672 2HZ  LYS A 249      11.147 -22.340  12.554  1.00  1.22           H  
ATOM   3673 3HZ  LYS A 249       9.567 -22.652  12.877  1.00  1.22           H  
ATOM   3674  N   LYS A 250      11.029 -16.430  17.680  1.00  1.25           N  
ATOM   3675  CA  LYS A 250      11.031 -16.202  19.125  1.00  1.25           C  
ATOM   3676  C   LYS A 250      10.549 -14.800  19.491  1.00  1.25           C  
ATOM   3677  O   LYS A 250       9.956 -14.596  20.553  1.00  1.25           O  
ATOM   3678  CB  LYS A 250      12.413 -16.524  19.669  1.00  1.25           C  
ATOM   3679  CG  LYS A 250      12.659 -18.027  19.640  1.00  1.25           C  
ATOM   3680  CD  LYS A 250      14.060 -18.438  20.003  1.00  1.25           C  
ATOM   3681  CE  LYS A 250      14.149 -19.958  19.960  1.00  1.25           C  
ATOM   3682  NZ  LYS A 250      15.531 -20.454  20.084  1.00  1.25           N  
ATOM   3683  H   LYS A 250      11.911 -16.663  17.220  1.00  1.25           H  
ATOM   3684  HA  LYS A 250      10.334 -16.908  19.574  1.00  1.25           H  
ATOM   3685 1HB  LYS A 250      13.169 -16.032  19.061  1.00  1.25           H  
ATOM   3686 2HB  LYS A 250      12.509 -16.162  20.690  1.00  1.25           H  
ATOM   3687 1HG  LYS A 250      11.973 -18.506  20.336  1.00  1.25           H  
ATOM   3688 2HG  LYS A 250      12.439 -18.405  18.645  1.00  1.25           H  
ATOM   3689 1HD  LYS A 250      14.765 -18.026  19.274  1.00  1.25           H  
ATOM   3690 2HD  LYS A 250      14.319 -18.078  20.996  1.00  1.25           H  
ATOM   3691 1HE  LYS A 250      13.557 -20.362  20.776  1.00  1.25           H  
ATOM   3692 2HE  LYS A 250      13.732 -20.311  19.016  1.00  1.25           H  
ATOM   3693 1HZ  LYS A 250      15.525 -21.457  20.030  1.00  1.25           H  
ATOM   3694 2HZ  LYS A 250      16.070 -20.093  19.278  1.00  1.25           H  
ATOM   3695 3HZ  LYS A 250      15.948 -20.157  20.941  1.00  1.25           H  
ATOM   3696  N   LYS A 251      10.755 -13.844  18.586  1.00  1.29           N  
ATOM   3697  CA  LYS A 251      10.286 -12.478  18.785  1.00  1.29           C  
ATOM   3698  C   LYS A 251       8.869 -12.249  18.235  1.00  1.29           C  
ATOM   3699  O   LYS A 251       8.366 -11.123  18.268  1.00  1.29           O  
ATOM   3700  CB  LYS A 251      11.251 -11.470  18.177  1.00  1.29           C  
ATOM   3701  CG  LYS A 251      12.635 -11.445  18.819  1.00  1.29           C  
ATOM   3702  CD  LYS A 251      12.586 -11.020  20.270  1.00  1.29           C  
ATOM   3703  CE  LYS A 251      13.999 -10.885  20.838  1.00  1.29           C  
ATOM   3704  NZ  LYS A 251      13.987 -10.461  22.270  1.00  1.29           N  
ATOM   3705  H   LYS A 251      11.294 -14.068  17.746  1.00  1.29           H  
ATOM   3706  HA  LYS A 251      10.249 -12.290  19.856  1.00  1.29           H  
ATOM   3707 1HB  LYS A 251      11.393 -11.728  17.127  1.00  1.29           H  
ATOM   3708 2HB  LYS A 251      10.826 -10.469  18.220  1.00  1.29           H  
ATOM   3709 1HG  LYS A 251      13.109 -12.426  18.729  1.00  1.29           H  
ATOM   3710 2HG  LYS A 251      13.246 -10.715  18.313  1.00  1.29           H  
ATOM   3711 1HD  LYS A 251      12.071 -10.060  20.355  1.00  1.29           H  
ATOM   3712 2HD  LYS A 251      12.036 -11.765  20.848  1.00  1.29           H  
ATOM   3713 1HE  LYS A 251      14.510 -11.846  20.755  1.00  1.29           H  
ATOM   3714 2HE  LYS A 251      14.550 -10.143  20.253  1.00  1.29           H  
ATOM   3715 1HZ  LYS A 251      14.941 -10.386  22.599  1.00  1.29           H  
ATOM   3716 2HZ  LYS A 251      13.527  -9.562  22.350  1.00  1.29           H  
ATOM   3717 3HZ  LYS A 251      13.491 -11.146  22.823  1.00  1.29           H  
ATOM   3718  N   GLY A 252       8.229 -13.306  17.719  1.00  1.33           N  
ATOM   3719  CA  GLY A 252       6.874 -13.221  17.189  1.00  1.33           C  
ATOM   3720  C   GLY A 252       6.732 -12.762  15.734  1.00  1.33           C  
ATOM   3721  O   GLY A 252       5.628 -12.397  15.321  1.00  1.33           O  
ATOM   3722  H   GLY A 252       8.674 -14.221  17.710  1.00  1.33           H  
ATOM   3723 1HA  GLY A 252       6.415 -14.205  17.289  1.00  1.33           H  
ATOM   3724 2HA  GLY A 252       6.297 -12.553  17.825  1.00  1.33           H  
ATOM   3725  N   LYS A 253       7.820 -12.749  14.955  1.00  1.36           N  
ATOM   3726  CA  LYS A 253       7.720 -12.291  13.567  1.00  1.36           C  
ATOM   3727  C   LYS A 253       8.185 -13.331  12.559  1.00  1.36           C  
ATOM   3728  O   LYS A 253       9.061 -14.143  12.831  1.00  1.36           O  
ATOM   3729  CB  LYS A 253       8.503 -10.994  13.375  1.00  1.36           C  
ATOM   3730  CG  LYS A 253       8.009  -9.836  14.259  1.00  1.36           C  
ATOM   3731  CD  LYS A 253       6.591  -9.382  13.852  1.00  1.36           C  
ATOM   3732  CE  LYS A 253       6.137  -8.146  14.625  1.00  1.36           C  
ATOM   3733  NZ  LYS A 253       4.671  -7.849  14.407  1.00  1.36           N  
ATOM   3734  H   LYS A 253       8.717 -13.077  15.313  1.00  1.36           H  
ATOM   3735  HA  LYS A 253       6.675 -12.082  13.349  1.00  1.36           H  
ATOM   3736 1HB  LYS A 253       9.553 -11.172  13.616  1.00  1.36           H  
ATOM   3737 2HB  LYS A 253       8.454 -10.684  12.330  1.00  1.36           H  
ATOM   3738 1HG  LYS A 253       7.986 -10.164  15.301  1.00  1.36           H  
ATOM   3739 2HG  LYS A 253       8.677  -9.018  14.197  1.00  1.36           H  
ATOM   3740 1HD  LYS A 253       6.570  -9.154  12.784  1.00  1.36           H  
ATOM   3741 2HD  LYS A 253       5.881 -10.186  14.041  1.00  1.36           H  
ATOM   3742 1HE  LYS A 253       6.316  -8.297  15.689  1.00  1.36           H  
ATOM   3743 2HE  LYS A 253       6.723  -7.289  14.286  1.00  1.36           H  
ATOM   3744 1HZ  LYS A 253       4.416  -7.025  14.924  1.00  1.36           H  
ATOM   3745 2HZ  LYS A 253       4.445  -7.701  13.410  1.00  1.36           H  
ATOM   3746 3HZ  LYS A 253       4.125  -8.631  14.730  1.00  1.36           H  
ATOM   3747  N   ASN A 254       7.582 -13.314  11.378  1.00  1.38           N  
ATOM   3748  CA  ASN A 254       8.004 -14.226  10.326  1.00  1.38           C  
ATOM   3749  C   ASN A 254       9.258 -13.711   9.630  1.00  1.38           C  
ATOM   3750  O   ASN A 254       9.338 -12.536   9.256  1.00  1.38           O  
ATOM   3751  CB  ASN A 254       6.901 -14.475   9.317  1.00  1.38           C  
ATOM   3752  CG  ASN A 254       7.195 -15.692   8.455  1.00  1.38           C  
ATOM   3753  OD1 ASN A 254       7.916 -15.673   7.448  1.00  1.38           O  
ATOM   3754  ND2 ASN A 254       6.620 -16.798   8.857  1.00  1.38           N  
ATOM   3755  H   ASN A 254       6.841 -12.651  11.206  1.00  1.38           H  
ATOM   3756  HA  ASN A 254       8.263 -15.183  10.784  1.00  1.38           H  
ATOM   3757 1HB  ASN A 254       5.952 -14.623   9.833  1.00  1.38           H  
ATOM   3758 2HB  ASN A 254       6.793 -13.604   8.671  1.00  1.38           H  
ATOM   3759 1HD2 ASN A 254       6.759 -17.648   8.348  1.00  1.38           H  
ATOM   3760 2HD2 ASN A 254       6.040 -16.794   9.672  1.00  1.38           H  
ATOM   3761  N   ILE A 255      10.185 -14.613   9.368  1.00  1.38           N  
ATOM   3762  CA  ILE A 255      11.403 -14.297   8.631  1.00  1.38           C  
ATOM   3763  C   ILE A 255      11.177 -13.663   7.250  1.00  1.38           C  
ATOM   3764  O   ILE A 255      12.011 -12.872   6.796  1.00  1.38           O  
ATOM   3765  CB  ILE A 255      12.259 -15.559   8.522  1.00  1.38           C  
ATOM   3766  CG1 ILE A 255      13.653 -15.221   7.928  1.00  1.38           C  
ATOM   3767  CG2 ILE A 255      11.526 -16.666   7.781  1.00  1.38           C  
ATOM   3768  CD1 ILE A 255      14.518 -14.318   8.782  1.00  1.38           C  
ATOM   3769  H   ILE A 255      10.056 -15.555   9.710  1.00  1.38           H  
ATOM   3770  HA  ILE A 255      11.967 -13.582   9.229  1.00  1.38           H  
ATOM   3771  HB  ILE A 255      12.447 -15.915   9.526  1.00  1.38           H  
ATOM   3772 1HG1 ILE A 255      14.195 -16.153   7.773  1.00  1.38           H  
ATOM   3773 2HG1 ILE A 255      13.507 -14.739   6.959  1.00  1.38           H  
ATOM   3774 1HG2 ILE A 255      12.148 -17.553   7.770  1.00  1.38           H  
ATOM   3775 2HG2 ILE A 255      10.589 -16.886   8.288  1.00  1.38           H  
ATOM   3776 3HG2 ILE A 255      11.314 -16.367   6.783  1.00  1.38           H  
ATOM   3777 1HD1 ILE A 255      15.457 -14.156   8.281  1.00  1.38           H  
ATOM   3778 2HD1 ILE A 255      14.014 -13.365   8.934  1.00  1.38           H  
ATOM   3779 3HD1 ILE A 255      14.705 -14.785   9.737  1.00  1.38           H  
ATOM   3780  N   THR A 256      10.061 -13.972   6.579  1.00  1.37           N  
ATOM   3781  CA  THR A 256       9.823 -13.377   5.272  1.00  1.37           C  
ATOM   3782  C   THR A 256       9.495 -11.900   5.391  1.00  1.37           C  
ATOM   3783  O   THR A 256       9.780 -11.100   4.490  1.00  1.37           O  
ATOM   3784  CB  THR A 256       8.647 -14.061   4.553  1.00  1.37           C  
ATOM   3785  OG1 THR A 256       7.482 -13.972   5.374  1.00  1.37           O  
ATOM   3786  CG2 THR A 256       8.941 -15.491   4.274  1.00  1.37           C  
ATOM   3787  H   THR A 256       9.376 -14.613   6.970  1.00  1.37           H  
ATOM   3788  HA  THR A 256      10.727 -13.492   4.678  1.00  1.37           H  
ATOM   3789  HB  THR A 256       8.454 -13.542   3.626  1.00  1.37           H  
ATOM   3790  HG1 THR A 256       7.607 -14.554   6.144  1.00  1.37           H  
ATOM   3791 1HG2 THR A 256       8.095 -15.947   3.769  1.00  1.37           H  
ATOM   3792 2HG2 THR A 256       9.805 -15.552   3.647  1.00  1.37           H  
ATOM   3793 3HG2 THR A 256       9.131 -16.006   5.209  1.00  1.37           H  
ATOM   3794  N   LYS A 257       8.895 -11.521   6.520  1.00  1.35           N  
ATOM   3795  CA  LYS A 257       8.508 -10.146   6.719  1.00  1.35           C  
ATOM   3796  C   LYS A 257       9.758  -9.390   7.103  1.00  1.35           C  
ATOM   3797  O   LYS A 257       9.998  -8.274   6.639  1.00  1.35           O  
ATOM   3798  CB  LYS A 257       7.420 -10.034   7.785  1.00  1.35           C  
ATOM   3799  CG  LYS A 257       6.078 -10.614   7.383  1.00  1.35           C  
ATOM   3800  CD  LYS A 257       5.051 -10.438   8.495  1.00  1.35           C  
ATOM   3801  CE  LYS A 257       3.682 -10.987   8.098  1.00  1.35           C  
ATOM   3802  NZ  LYS A 257       2.706 -10.902   9.229  1.00  1.35           N  
ATOM   3803  H   LYS A 257       8.736 -12.190   7.267  1.00  1.35           H  
ATOM   3804  HA  LYS A 257       8.131  -9.738   5.781  1.00  1.35           H  
ATOM   3805 1HB  LYS A 257       7.751 -10.524   8.701  1.00  1.35           H  
ATOM   3806 2HB  LYS A 257       7.241  -9.014   8.008  1.00  1.35           H  
ATOM   3807 1HG  LYS A 257       5.723 -10.128   6.492  1.00  1.35           H  
ATOM   3808 2HG  LYS A 257       6.198 -11.678   7.168  1.00  1.35           H  
ATOM   3809 1HD  LYS A 257       5.392 -10.951   9.393  1.00  1.35           H  
ATOM   3810 2HD  LYS A 257       4.942  -9.372   8.726  1.00  1.35           H  
ATOM   3811 1HE  LYS A 257       3.298 -10.405   7.259  1.00  1.35           H  
ATOM   3812 2HE  LYS A 257       3.783 -12.028   7.792  1.00  1.35           H  
ATOM   3813 1HZ  LYS A 257       1.812 -11.258   8.940  1.00  1.35           H  
ATOM   3814 2HZ  LYS A 257       3.042 -11.437  10.010  1.00  1.35           H  
ATOM   3815 3HZ  LYS A 257       2.600  -9.916   9.520  1.00  1.35           H  
ATOM   3816  N   LEU A 258      10.610 -10.042   7.893  1.00  1.35           N  
ATOM   3817  CA  LEU A 258      11.838  -9.386   8.275  1.00  1.35           C  
ATOM   3818  C   LEU A 258      12.708  -9.147   7.060  1.00  1.35           C  
ATOM   3819  O   LEU A 258      13.259  -8.060   6.922  1.00  1.35           O  
ATOM   3820  CB  LEU A 258      12.599 -10.103   9.383  1.00  1.35           C  
ATOM   3821  CG  LEU A 258      13.849  -9.296   9.821  1.00  1.35           C  
ATOM   3822  CD1 LEU A 258      14.067  -9.442  11.269  1.00  1.35           C  
ATOM   3823  CD2 LEU A 258      15.077  -9.799   9.062  1.00  1.35           C  
ATOM   3824  H   LEU A 258      10.368 -10.967   8.252  1.00  1.35           H  
ATOM   3825  HA  LEU A 258      11.583  -8.418   8.668  1.00  1.35           H  
ATOM   3826 1HB  LEU A 258      11.945 -10.242  10.245  1.00  1.35           H  
ATOM   3827 2HB  LEU A 258      12.921 -11.081   9.019  1.00  1.35           H  
ATOM   3828  HG  LEU A 258      13.690  -8.249   9.599  1.00  1.35           H  
ATOM   3829 1HD1 LEU A 258      14.939  -8.872  11.573  1.00  1.35           H  
ATOM   3830 2HD1 LEU A 258      13.196  -9.071  11.792  1.00  1.35           H  
ATOM   3831 3HD1 LEU A 258      14.218 -10.456  11.502  1.00  1.35           H  
ATOM   3832 1HD2 LEU A 258      15.955  -9.225   9.365  1.00  1.35           H  
ATOM   3833 2HD2 LEU A 258      15.238 -10.855   9.285  1.00  1.35           H  
ATOM   3834 3HD2 LEU A 258      14.917  -9.676   7.997  1.00  1.35           H  
ATOM   3835  N   ALA A 259      12.860 -10.146   6.189  1.00  1.35           N  
ATOM   3836  CA  ALA A 259      13.683  -9.949   5.004  1.00  1.35           C  
ATOM   3837  C   ALA A 259      13.158  -8.785   4.145  1.00  1.35           C  
ATOM   3838  O   ALA A 259      13.938  -7.954   3.654  1.00  1.35           O  
ATOM   3839  CB  ALA A 259      13.707 -11.226   4.195  1.00  1.35           C  
ATOM   3840  H   ALA A 259      12.412 -11.048   6.353  1.00  1.35           H  
ATOM   3841  HA  ALA A 259      14.689  -9.701   5.328  1.00  1.35           H  
ATOM   3842 1HB  ALA A 259      14.339 -11.097   3.320  1.00  1.35           H  
ATOM   3843 2HB  ALA A 259      14.095 -12.030   4.819  1.00  1.35           H  
ATOM   3844 3HB  ALA A 259      12.692 -11.474   3.878  1.00  1.35           H  
ATOM   3845  N   MET A 260      11.828  -8.668   4.000  1.00  1.37           N  
ATOM   3846  CA  MET A 260      11.294  -7.532   3.252  1.00  1.37           C  
ATOM   3847  C   MET A 260      11.663  -6.217   3.941  1.00  1.37           C  
ATOM   3848  O   MET A 260      12.112  -5.266   3.293  1.00  1.37           O  
ATOM   3849  CB  MET A 260       9.775  -7.633   3.073  1.00  1.37           C  
ATOM   3850  CG  MET A 260       9.183  -6.444   2.270  1.00  1.37           C  
ATOM   3851  SD  MET A 260       7.398  -6.533   2.009  1.00  1.37           S  
ATOM   3852  CE  MET A 260       7.280  -7.706   0.672  1.00  1.37           C  
ATOM   3853  H   MET A 260      11.188  -9.369   4.383  1.00  1.37           H  
ATOM   3854  HA  MET A 260      11.753  -7.526   2.264  1.00  1.37           H  
ATOM   3855 1HB  MET A 260       9.530  -8.561   2.559  1.00  1.37           H  
ATOM   3856 2HB  MET A 260       9.296  -7.668   4.054  1.00  1.37           H  
ATOM   3857 1HG  MET A 260       9.403  -5.524   2.808  1.00  1.37           H  
ATOM   3858 2HG  MET A 260       9.667  -6.387   1.297  1.00  1.37           H  
ATOM   3859 1HE  MET A 260       6.236  -7.849   0.418  1.00  1.37           H  
ATOM   3860 2HE  MET A 260       7.818  -7.323  -0.199  1.00  1.37           H  
ATOM   3861 3HE  MET A 260       7.712  -8.662   0.977  1.00  1.37           H  
ATOM   3862  N   GLN A 261      11.504  -6.165   5.265  1.00  1.40           N  
ATOM   3863  CA  GLN A 261      11.816  -4.940   5.987  1.00  1.40           C  
ATOM   3864  C   GLN A 261      13.282  -4.623   5.997  1.00  1.40           C  
ATOM   3865  O   GLN A 261      13.656  -3.461   5.994  1.00  1.40           O  
ATOM   3866  CB  GLN A 261      11.356  -4.989   7.413  1.00  1.40           C  
ATOM   3867  CG  GLN A 261      11.517  -3.664   8.155  1.00  1.40           C  
ATOM   3868  CD  GLN A 261      10.718  -2.529   7.506  1.00  1.40           C  
ATOM   3869  OE1 GLN A 261      10.055  -2.706   6.479  1.00  1.40           O  
ATOM   3870  NE2 GLN A 261      10.775  -1.356   8.113  1.00  1.40           N  
ATOM   3871  H   GLN A 261      11.137  -6.973   5.771  1.00  1.40           H  
ATOM   3872  HA  GLN A 261      11.296  -4.126   5.494  1.00  1.40           H  
ATOM   3873 1HB  GLN A 261      10.362  -5.286   7.438  1.00  1.40           H  
ATOM   3874 2HB  GLN A 261      11.948  -5.742   7.921  1.00  1.40           H  
ATOM   3875 1HG  GLN A 261      11.163  -3.779   9.174  1.00  1.40           H  
ATOM   3876 2HG  GLN A 261      12.570  -3.393   8.158  1.00  1.40           H  
ATOM   3877 1HE2 GLN A 261      10.274  -0.571   7.743  1.00  1.40           H  
ATOM   3878 2HE2 GLN A 261      11.316  -1.253   8.943  1.00  1.40           H  
ATOM   3879  N   TYR A 262      14.133  -5.630   6.030  1.00  1.45           N  
ATOM   3880  CA  TYR A 262      15.557  -5.381   6.042  1.00  1.45           C  
ATOM   3881  C   TYR A 262      15.867  -4.570   4.782  1.00  1.45           C  
ATOM   3882  O   TYR A 262      16.525  -3.522   4.831  1.00  1.45           O  
ATOM   3883  CB  TYR A 262      16.317  -6.697   6.058  1.00  1.45           C  
ATOM   3884  CG  TYR A 262      17.801  -6.593   6.238  1.00  1.45           C  
ATOM   3885  CD1 TYR A 262      18.317  -6.539   7.526  1.00  1.45           C  
ATOM   3886  CD2 TYR A 262      18.647  -6.554   5.150  1.00  1.45           C  
ATOM   3887  CE1 TYR A 262      19.677  -6.466   7.718  1.00  1.45           C  
ATOM   3888  CE2 TYR A 262      20.015  -6.480   5.344  1.00  1.45           C  
ATOM   3889  CZ  TYR A 262      20.528  -6.440   6.619  1.00  1.45           C  
ATOM   3890  OH  TYR A 262      21.889  -6.381   6.809  1.00  1.45           O  
ATOM   3891  H   TYR A 262      13.788  -6.583   6.065  1.00  1.45           H  
ATOM   3892  HA  TYR A 262      15.817  -4.788   6.918  1.00  1.45           H  
ATOM   3893 1HB  TYR A 262      15.922  -7.323   6.861  1.00  1.45           H  
ATOM   3894 2HB  TYR A 262      16.129  -7.228   5.123  1.00  1.45           H  
ATOM   3895  HD1 TYR A 262      17.646  -6.566   8.386  1.00  1.45           H  
ATOM   3896  HD2 TYR A 262      18.236  -6.595   4.139  1.00  1.45           H  
ATOM   3897  HE1 TYR A 262      20.081  -6.434   8.727  1.00  1.45           H  
ATOM   3898  HE2 TYR A 262      20.686  -6.464   4.489  1.00  1.45           H  
ATOM   3899  HH  TYR A 262      22.334  -6.469   5.961  1.00  1.45           H  
ATOM   3900  N   SER A 263      15.337  -5.040   3.637  1.00  1.51           N  
ATOM   3901  CA  SER A 263      15.537  -4.330   2.382  1.00  1.51           C  
ATOM   3902  C   SER A 263      14.934  -2.920   2.442  1.00  1.51           C  
ATOM   3903  O   SER A 263      15.551  -1.972   1.983  1.00  1.51           O  
ATOM   3904  CB  SER A 263      14.904  -5.083   1.224  1.00  1.51           C  
ATOM   3905  OG  SER A 263      15.532  -6.316   0.958  1.00  1.51           O  
ATOM   3906  H   SER A 263      14.798  -5.911   3.650  1.00  1.51           H  
ATOM   3907  HA  SER A 263      16.608  -4.240   2.205  1.00  1.51           H  
ATOM   3908 1HB  SER A 263      13.858  -5.260   1.453  1.00  1.51           H  
ATOM   3909 2HB  SER A 263      14.943  -4.456   0.340  1.00  1.51           H  
ATOM   3910  HG  SER A 263      15.328  -6.878   1.727  1.00  1.51           H  
ATOM   3911  N   LEU A 264      13.744  -2.767   3.032  1.00  1.56           N  
ATOM   3912  CA  LEU A 264      13.115  -1.442   3.122  1.00  1.56           C  
ATOM   3913  C   LEU A 264      13.734  -0.534   4.215  1.00  1.56           C  
ATOM   3914  O   LEU A 264      13.672   0.699   4.111  1.00  1.56           O  
ATOM   3915  CB  LEU A 264      11.597  -1.586   3.329  1.00  1.56           C  
ATOM   3916  CG  LEU A 264      10.808  -2.196   2.126  1.00  1.56           C  
ATOM   3917  CD1 LEU A 264       9.344  -2.439   2.526  1.00  1.56           C  
ATOM   3918  CD2 LEU A 264      10.895  -1.226   0.910  1.00  1.56           C  
ATOM   3919  H   LEU A 264      13.251  -3.589   3.384  1.00  1.56           H  
ATOM   3920  HA  LEU A 264      13.263  -0.948   2.163  1.00  1.56           H  
ATOM   3921 1HB  LEU A 264      11.432  -2.221   4.191  1.00  1.56           H  
ATOM   3922 2HB  LEU A 264      11.178  -0.608   3.545  1.00  1.56           H  
ATOM   3923  HG  LEU A 264      11.243  -3.157   1.865  1.00  1.56           H  
ATOM   3924 1HD1 LEU A 264       8.805  -2.881   1.681  1.00  1.56           H  
ATOM   3925 2HD1 LEU A 264       9.311  -3.123   3.378  1.00  1.56           H  
ATOM   3926 3HD1 LEU A 264       8.877  -1.495   2.801  1.00  1.56           H  
ATOM   3927 1HD2 LEU A 264      10.348  -1.651   0.063  1.00  1.56           H  
ATOM   3928 2HD2 LEU A 264      10.453  -0.265   1.176  1.00  1.56           H  
ATOM   3929 3HD2 LEU A 264      11.941  -1.079   0.630  1.00  1.56           H  
ATOM   3930  N   MET A 265      14.292  -1.126   5.280  1.00  1.58           N  
ATOM   3931  CA  MET A 265      14.933  -0.374   6.368  1.00  1.58           C  
ATOM   3932  C   MET A 265      16.214   0.263   5.844  1.00  1.58           C  
ATOM   3933  O   MET A 265      16.605   1.373   6.218  1.00  1.58           O  
ATOM   3934  CB  MET A 265      15.252  -1.272   7.563  1.00  1.58           C  
ATOM   3935  CG  MET A 265      15.742  -0.517   8.792  1.00  1.58           C  
ATOM   3936  SD  MET A 265      14.499   0.635   9.430  1.00  1.58           S  
ATOM   3937  CE  MET A 265      13.454  -0.466  10.381  1.00  1.58           C  
ATOM   3938  H   MET A 265      14.290  -2.142   5.329  1.00  1.58           H  
ATOM   3939  HA  MET A 265      14.264   0.424   6.687  1.00  1.58           H  
ATOM   3940 1HB  MET A 265      14.363  -1.822   7.846  1.00  1.58           H  
ATOM   3941 2HB  MET A 265      16.009  -2.006   7.273  1.00  1.58           H  
ATOM   3942 1HG  MET A 265      15.999  -1.225   9.576  1.00  1.58           H  
ATOM   3943 2HG  MET A 265      16.637   0.048   8.531  1.00  1.58           H  
ATOM   3944 1HE  MET A 265      12.625   0.094  10.815  1.00  1.58           H  
ATOM   3945 2HE  MET A 265      13.074  -1.251   9.739  1.00  1.58           H  
ATOM   3946 3HE  MET A 265      14.040  -0.907  11.180  1.00  1.58           H  
ATOM   3947  N   ASN A 266      16.860  -0.439   4.926  1.00  1.56           N  
ATOM   3948  CA  ASN A 266      18.088   0.020   4.311  1.00  1.56           C  
ATOM   3949  C   ASN A 266      17.709   1.124   3.320  1.00  1.56           C  
ATOM   3950  O   ASN A 266      17.639   0.899   2.113  1.00  1.56           O  
ATOM   3951  CB  ASN A 266      18.768  -1.165   3.650  1.00  1.56           C  
ATOM   3952  CG  ASN A 266      20.148  -0.932   3.157  1.00  1.56           C  
ATOM   3953  OD1 ASN A 266      20.877  -0.058   3.631  1.00  1.56           O  
ATOM   3954  ND2 ASN A 266      20.539  -1.735   2.209  1.00  1.56           N  
ATOM   3955  H   ASN A 266      16.511  -1.366   4.677  1.00  1.56           H  
ATOM   3956  HA  ASN A 266      18.740   0.450   5.071  1.00  1.56           H  
ATOM   3957 1HB  ASN A 266      18.791  -1.995   4.358  1.00  1.56           H  
ATOM   3958 2HB  ASN A 266      18.150  -1.482   2.826  1.00  1.56           H  
ATOM   3959 1HD2 ASN A 266      21.463  -1.660   1.837  1.00  1.56           H  
ATOM   3960 2HD2 ASN A 266      19.910  -2.427   1.857  1.00  1.56           H  
ATOM   3961  N   ASN A 267      17.523   2.332   3.870  1.00  1.48           N  
ATOM   3962  CA  ASN A 267      16.959   3.536   3.232  1.00  1.48           C  
ATOM   3963  C   ASN A 267      17.280   3.777   1.760  1.00  1.48           C  
ATOM   3964  O   ASN A 267      16.457   4.344   1.045  1.00  1.48           O  
ATOM   3965  CB  ASN A 267      17.372   4.769   4.019  1.00  1.48           C  
ATOM   3966  CG  ASN A 267      16.645   4.921   5.343  1.00  1.48           C  
ATOM   3967  OD1 ASN A 267      15.573   4.349   5.560  1.00  1.48           O  
ATOM   3968  ND2 ASN A 267      17.221   5.689   6.234  1.00  1.48           N  
ATOM   3969  H   ASN A 267      17.658   2.359   4.879  1.00  1.48           H  
ATOM   3970  HA  ASN A 267      15.870   3.444   3.298  1.00  1.48           H  
ATOM   3971 1HB  ASN A 267      18.448   4.725   4.211  1.00  1.48           H  
ATOM   3972 2HB  ASN A 267      17.191   5.657   3.415  1.00  1.48           H  
ATOM   3973 1HD2 ASN A 267      16.792   5.825   7.126  1.00  1.48           H  
ATOM   3974 2HD2 ASN A 267      18.090   6.134   6.023  1.00  1.48           H  
ATOM   3975  N   GLU A 268      18.472   3.415   1.300  1.00  1.38           N  
ATOM   3976  CA  GLU A 268      18.835   3.647  -0.098  1.00  1.38           C  
ATOM   3977  C   GLU A 268      17.971   2.819  -1.079  1.00  1.38           C  
ATOM   3978  O   GLU A 268      17.892   3.133  -2.272  1.00  1.38           O  
ATOM   3979  CB  GLU A 268      20.318   3.382  -0.328  1.00  1.38           C  
ATOM   3980  CG  GLU A 268      21.297   4.418   0.296  1.00  1.38           C  
ATOM   3981  CD  GLU A 268      21.657   4.186   1.750  1.00  1.38           C  
ATOM   3982  OE1 GLU A 268      21.236   3.213   2.307  1.00  1.38           O  
ATOM   3983  OE2 GLU A 268      22.368   5.003   2.293  1.00  1.38           O  
ATOM   3984  H   GLU A 268      19.112   2.939   1.920  1.00  1.38           H  
ATOM   3985  HA  GLU A 268      18.655   4.700  -0.317  1.00  1.38           H  
ATOM   3986 1HB  GLU A 268      20.559   2.410   0.095  1.00  1.38           H  
ATOM   3987 2HB  GLU A 268      20.512   3.336  -1.400  1.00  1.38           H  
ATOM   3988 1HG  GLU A 268      22.217   4.417  -0.290  1.00  1.38           H  
ATOM   3989 2HG  GLU A 268      20.852   5.407   0.201  1.00  1.38           H  
ATOM   3990  N   ILE A 269      17.338   1.755  -0.574  1.00  1.27           N  
ATOM   3991  CA  ILE A 269      16.475   0.907  -1.382  1.00  1.27           C  
ATOM   3992  C   ILE A 269      15.083   1.522  -1.493  1.00  1.27           C  
ATOM   3993  O   ILE A 269      14.395   1.780  -0.500  1.00  1.27           O  
ATOM   3994  CB  ILE A 269      16.429  -0.528  -0.817  1.00  1.27           C  
ATOM   3995  CG1 ILE A 269      17.860  -1.138  -0.885  1.00  1.27           C  
ATOM   3996  CG2 ILE A 269      15.396  -1.404  -1.543  1.00  1.27           C  
ATOM   3997  CD1 ILE A 269      18.021  -2.469  -0.192  1.00  1.27           C  
ATOM   3998  H   ILE A 269      17.447   1.543   0.415  1.00  1.27           H  
ATOM   3999  HA  ILE A 269      16.882   0.849  -2.379  1.00  1.27           H  
ATOM   4000  HB  ILE A 269      16.168  -0.462   0.231  1.00  1.27           H  
ATOM   4001 1HG1 ILE A 269      18.126  -1.261  -1.907  1.00  1.27           H  
ATOM   4002 2HG1 ILE A 269      18.558  -0.433  -0.424  1.00  1.27           H  
ATOM   4003 1HG2 ILE A 269      15.385  -2.396  -1.097  1.00  1.27           H  
ATOM   4004 2HG2 ILE A 269      14.410  -0.956  -1.442  1.00  1.27           H  
ATOM   4005 3HG2 ILE A 269      15.653  -1.482  -2.599  1.00  1.27           H  
ATOM   4006 1HD1 ILE A 269      19.051  -2.811  -0.289  1.00  1.27           H  
ATOM   4007 2HD1 ILE A 269      17.777  -2.362   0.847  1.00  1.27           H  
ATOM   4008 3HD1 ILE A 269      17.353  -3.196  -0.642  1.00  1.27           H  
ATOM   4009  N   SER A 270      14.683   1.771  -2.731  1.00  1.18           N  
ATOM   4010  CA  SER A 270      13.424   2.409  -3.059  1.00  1.18           C  
ATOM   4011  C   SER A 270      12.266   1.425  -3.120  1.00  1.18           C  
ATOM   4012  O   SER A 270      11.120   1.788  -2.870  1.00  1.18           O  
ATOM   4013  CB  SER A 270      13.593   3.101  -4.393  1.00  1.18           C  
ATOM   4014  OG  SER A 270      13.856   2.159  -5.411  1.00  1.18           O  
ATOM   4015  H   SER A 270      15.299   1.495  -3.482  1.00  1.18           H  
ATOM   4016  HA  SER A 270      13.212   3.154  -2.294  1.00  1.18           H  
ATOM   4017 1HB  SER A 270      12.692   3.667  -4.634  1.00  1.18           H  
ATOM   4018 2HB  SER A 270      14.417   3.811  -4.331  1.00  1.18           H  
ATOM   4019  HG  SER A 270      14.511   1.528  -5.039  1.00  1.18           H  
ATOM   4020  N   THR A 271      12.573   0.174  -3.419  1.00  1.12           N  
ATOM   4021  CA  THR A 271      11.521  -0.836  -3.501  1.00  1.12           C  
ATOM   4022  C   THR A 271      12.023  -2.263  -3.457  1.00  1.12           C  
ATOM   4023  O   THR A 271      13.168  -2.547  -3.826  1.00  1.12           O  
ATOM   4024  CB  THR A 271      10.617  -0.636  -4.740  1.00  1.12           C  
ATOM   4025  OG1 THR A 271       9.602  -1.620  -4.744  1.00  1.12           O  
ATOM   4026  CG2 THR A 271      11.339  -0.702  -5.977  1.00  1.12           C  
ATOM   4027  H   THR A 271      13.546  -0.046  -3.635  1.00  1.12           H  
ATOM   4028  HA  THR A 271      10.875  -0.710  -2.631  1.00  1.12           H  
ATOM   4029  HB  THR A 271      10.144   0.335  -4.678  1.00  1.12           H  
ATOM   4030  HG1 THR A 271       8.804  -1.227  -4.362  1.00  1.12           H  
ATOM   4031 1HG2 THR A 271      10.656  -0.549  -6.813  1.00  1.12           H  
ATOM   4032 2HG2 THR A 271      12.086   0.083  -5.969  1.00  1.12           H  
ATOM   4033 3HG2 THR A 271      11.798  -1.674  -6.059  1.00  1.12           H  
ATOM   4034  N   VAL A 272      11.130  -3.151  -3.035  1.00  1.09           N  
ATOM   4035  CA  VAL A 272      11.333  -4.583  -3.073  1.00  1.09           C  
ATOM   4036  C   VAL A 272      10.378  -5.175  -4.110  1.00  1.09           C  
ATOM   4037  O   VAL A 272       9.172  -4.972  -4.019  1.00  1.09           O  
ATOM   4038  CB  VAL A 272      11.010  -5.195  -1.695  1.00  1.09           C  
ATOM   4039  CG1 VAL A 272      11.192  -6.677  -1.741  1.00  1.09           C  
ATOM   4040  CG2 VAL A 272      11.895  -4.587  -0.635  1.00  1.09           C  
ATOM   4041  H   VAL A 272      10.227  -2.818  -2.695  1.00  1.09           H  
ATOM   4042  HA  VAL A 272      12.358  -4.796  -3.352  1.00  1.09           H  
ATOM   4043  HB  VAL A 272       9.963  -4.992  -1.450  1.00  1.09           H  
ATOM   4044 1HG1 VAL A 272      10.949  -7.095  -0.770  1.00  1.09           H  
ATOM   4045 2HG1 VAL A 272      10.534  -7.103  -2.499  1.00  1.09           H  
ATOM   4046 3HG1 VAL A 272      12.231  -6.905  -1.992  1.00  1.09           H  
ATOM   4047 1HG2 VAL A 272      11.649  -5.019   0.338  1.00  1.09           H  
ATOM   4048 2HG2 VAL A 272      12.917  -4.790  -0.870  1.00  1.09           H  
ATOM   4049 3HG2 VAL A 272      11.741  -3.519  -0.605  1.00  1.09           H  
ATOM   4050  N   LEU A 273      10.882  -5.894  -5.089  1.00  1.10           N  
ATOM   4051  CA  LEU A 273       9.980  -6.450  -6.085  1.00  1.10           C  
ATOM   4052  C   LEU A 273       9.734  -7.876  -5.661  1.00  1.10           C  
ATOM   4053  O   LEU A 273      10.640  -8.511  -5.137  1.00  1.10           O  
ATOM   4054  CB  LEU A 273      10.605  -6.423  -7.480  1.00  1.10           C  
ATOM   4055  CG  LEU A 273      11.113  -5.078  -7.969  1.00  1.10           C  
ATOM   4056  CD1 LEU A 273      11.720  -5.250  -9.370  1.00  1.10           C  
ATOM   4057  CD2 LEU A 273      10.041  -4.063  -7.963  1.00  1.10           C  
ATOM   4058  H   LEU A 273      11.883  -6.063  -5.125  1.00  1.10           H  
ATOM   4059  HA  LEU A 273       9.041  -5.910  -6.088  1.00  1.10           H  
ATOM   4060 1HB  LEU A 273      11.434  -7.080  -7.489  1.00  1.10           H  
ATOM   4061 2HB  LEU A 273       9.870  -6.793  -8.199  1.00  1.10           H  
ATOM   4062  HG  LEU A 273      11.873  -4.759  -7.308  1.00  1.10           H  
ATOM   4063 1HD1 LEU A 273      12.116  -4.300  -9.727  1.00  1.10           H  
ATOM   4064 2HD1 LEU A 273      12.525  -5.984  -9.328  1.00  1.10           H  
ATOM   4065 3HD1 LEU A 273      10.950  -5.600 -10.060  1.00  1.10           H  
ATOM   4066 1HD2 LEU A 273      10.442  -3.104  -8.301  1.00  1.10           H  
ATOM   4067 2HD2 LEU A 273       9.257  -4.389  -8.630  1.00  1.10           H  
ATOM   4068 3HD2 LEU A 273       9.654  -3.954  -6.948  1.00  1.10           H  
ATOM   4069  N   VAL A 274       8.528  -8.391  -5.826  1.00  1.11           N  
ATOM   4070  CA  VAL A 274       8.339  -9.776  -5.433  1.00  1.11           C  
ATOM   4071  C   VAL A 274       7.728 -10.588  -6.563  1.00  1.11           C  
ATOM   4072  O   VAL A 274       6.702 -10.202  -7.111  1.00  1.11           O  
ATOM   4073  CB  VAL A 274       7.407  -9.845  -4.206  1.00  1.11           C  
ATOM   4074  CG1 VAL A 274       7.248 -11.287  -3.786  1.00  1.11           C  
ATOM   4075  CG2 VAL A 274       7.931  -8.960  -3.070  1.00  1.11           C  
ATOM   4076  H   VAL A 274       7.758  -7.836  -6.196  1.00  1.11           H  
ATOM   4077  HA  VAL A 274       9.300 -10.216  -5.180  1.00  1.11           H  
ATOM   4078  HB  VAL A 274       6.424  -9.490  -4.495  1.00  1.11           H  
ATOM   4079 1HG1 VAL A 274       6.576 -11.354  -2.962  1.00  1.11           H  
ATOM   4080 2HG1 VAL A 274       6.858 -11.869  -4.602  1.00  1.11           H  
ATOM   4081 3HG1 VAL A 274       8.217 -11.687  -3.493  1.00  1.11           H  
ATOM   4082 1HG2 VAL A 274       7.249  -9.014  -2.228  1.00  1.11           H  
ATOM   4083 2HG2 VAL A 274       8.904  -9.301  -2.767  1.00  1.11           H  
ATOM   4084 3HG2 VAL A 274       7.999  -7.925  -3.406  1.00  1.11           H  
ATOM   4085  N   GLY A 275       8.345 -11.694  -6.963  1.00  1.10           N  
ATOM   4086  CA  GLY A 275       7.709 -12.503  -8.002  1.00  1.10           C  
ATOM   4087  C   GLY A 275       6.467 -13.131  -7.395  1.00  1.10           C  
ATOM   4088  O   GLY A 275       6.561 -13.726  -6.319  1.00  1.10           O  
ATOM   4089  H   GLY A 275       9.212 -11.984  -6.534  1.00  1.10           H  
ATOM   4090 1HA  GLY A 275       7.432 -11.890  -8.849  1.00  1.10           H  
ATOM   4091 2HA  GLY A 275       8.393 -13.274  -8.354  1.00  1.10           H  
ATOM   4092  N   MET A 276       5.319 -13.026  -8.071  1.00  1.08           N  
ATOM   4093  CA  MET A 276       4.079 -13.568  -7.479  1.00  1.08           C  
ATOM   4094  C   MET A 276       3.212 -14.373  -8.458  1.00  1.08           C  
ATOM   4095  O   MET A 276       3.119 -14.048  -9.636  1.00  1.08           O  
ATOM   4096  CB  MET A 276       3.306 -12.418  -6.798  1.00  1.08           C  
ATOM   4097  CG  MET A 276       4.114 -11.802  -5.635  1.00  1.08           C  
ATOM   4098  SD  MET A 276       3.412 -10.447  -4.812  1.00  1.08           S  
ATOM   4099  CE  MET A 276       3.645  -9.095  -5.909  1.00  1.08           C  
ATOM   4100  H   MET A 276       5.334 -12.531  -8.967  1.00  1.08           H  
ATOM   4101  HA  MET A 276       4.364 -14.265  -6.690  1.00  1.08           H  
ATOM   4102 1HB  MET A 276       3.094 -11.635  -7.508  1.00  1.08           H  
ATOM   4103 2HB  MET A 276       2.354 -12.781  -6.406  1.00  1.08           H  
ATOM   4104 1HG  MET A 276       4.342 -12.573  -4.899  1.00  1.08           H  
ATOM   4105 2HG  MET A 276       5.018 -11.449  -6.019  1.00  1.08           H  
ATOM   4106 1HE  MET A 276       3.225  -8.192  -5.469  1.00  1.08           H  
ATOM   4107 2HE  MET A 276       4.702  -8.953  -6.079  1.00  1.08           H  
ATOM   4108 3HE  MET A 276       3.149  -9.308  -6.843  1.00  1.08           H  
ATOM   4109  N   ASN A 277       2.559 -15.422  -7.936  1.00  1.03           N  
ATOM   4110  CA  ASN A 277       1.716 -16.354  -8.712  1.00  1.03           C  
ATOM   4111  C   ASN A 277       0.207 -16.129  -8.623  1.00  1.03           C  
ATOM   4112  O   ASN A 277      -0.551 -16.655  -9.440  1.00  1.03           O  
ATOM   4113  CB  ASN A 277       1.925 -17.766  -8.187  1.00  1.03           C  
ATOM   4114  CG  ASN A 277       3.275 -18.364  -8.398  1.00  1.03           C  
ATOM   4115  OD1 ASN A 277       3.571 -18.923  -9.458  1.00  1.03           O  
ATOM   4116  ND2 ASN A 277       4.120 -18.229  -7.409  1.00  1.03           N  
ATOM   4117  H   ASN A 277       2.693 -15.633  -6.944  1.00  1.03           H  
ATOM   4118  HA  ASN A 277       2.007 -16.289  -9.761  1.00  1.03           H  
ATOM   4119 1HB  ASN A 277       1.702 -17.783  -7.121  1.00  1.03           H  
ATOM   4120 2HB  ASN A 277       1.196 -18.416  -8.665  1.00  1.03           H  
ATOM   4121 1HD2 ASN A 277       5.048 -18.596  -7.484  1.00  1.03           H  
ATOM   4122 2HD2 ASN A 277       3.830 -17.726  -6.574  1.00  1.03           H  
ATOM   4123  N   SER A 278      -0.236 -15.421  -7.599  1.00  0.98           N  
ATOM   4124  CA  SER A 278      -1.663 -15.328  -7.319  1.00  0.98           C  
ATOM   4125  C   SER A 278      -1.997 -14.064  -6.551  1.00  0.98           C  
ATOM   4126  O   SER A 278      -1.116 -13.535  -5.870  1.00  0.98           O  
ATOM   4127  CB  SER A 278      -2.030 -16.530  -6.449  1.00  0.98           C  
ATOM   4128  OG  SER A 278      -1.420 -16.435  -5.163  1.00  0.98           O  
ATOM   4129  H   SER A 278       0.435 -14.978  -6.991  1.00  0.98           H  
ATOM   4130  HA  SER A 278      -2.199 -15.345  -8.270  1.00  0.98           H  
ATOM   4131 1HB  SER A 278      -3.091 -16.633  -6.323  1.00  0.98           H  
ATOM   4132 2HB  SER A 278      -1.682 -17.437  -6.943  1.00  0.98           H  
ATOM   4133  HG  SER A 278      -1.574 -17.295  -4.739  1.00  0.98           H  
ATOM   4134  N   PRO A 279      -3.264 -13.597  -6.547  1.00  0.94           N  
ATOM   4135  CA  PRO A 279      -3.731 -12.476  -5.757  1.00  0.94           C  
ATOM   4136  C   PRO A 279      -3.527 -12.707  -4.273  1.00  0.94           C  
ATOM   4137  O   PRO A 279      -3.389 -11.761  -3.503  1.00  0.94           O  
ATOM   4138  CB  PRO A 279      -5.215 -12.384  -6.127  1.00  0.94           C  
ATOM   4139  CG  PRO A 279      -5.576 -13.749  -6.674  1.00  0.94           C  
ATOM   4140  CD  PRO A 279      -4.333 -14.216  -7.387  1.00  0.94           C  
ATOM   4141  HA  PRO A 279      -3.191 -11.565  -6.074  1.00  0.94           H  
ATOM   4142 1HB  PRO A 279      -5.803 -12.123  -5.235  1.00  0.94           H  
ATOM   4143 2HB  PRO A 279      -5.378 -11.580  -6.857  1.00  0.94           H  
ATOM   4144 1HG  PRO A 279      -5.875 -14.419  -5.852  1.00  0.94           H  
ATOM   4145 2HG  PRO A 279      -6.440 -13.669  -7.345  1.00  0.94           H  
ATOM   4146 1HD  PRO A 279      -4.333 -15.289  -7.393  1.00  0.94           H  
ATOM   4147 2HD  PRO A 279      -4.307 -13.812  -8.406  1.00  0.94           H  
ATOM   4148  N   GLU A 280      -3.468 -13.980  -3.861  1.00  0.91           N  
ATOM   4149  CA  GLU A 280      -3.242 -14.263  -2.459  1.00  0.91           C  
ATOM   4150  C   GLU A 280      -1.811 -13.885  -2.099  1.00  0.91           C  
ATOM   4151  O   GLU A 280      -1.580 -13.227  -1.086  1.00  0.91           O  
ATOM   4152  CB  GLU A 280      -3.493 -15.742  -2.159  1.00  0.91           C  
ATOM   4153  CG  GLU A 280      -4.956 -16.173  -2.286  1.00  0.91           C  
ATOM   4154  CD  GLU A 280      -5.168 -17.653  -2.045  1.00  0.91           C  
ATOM   4155  OE1 GLU A 280      -4.198 -18.360  -1.894  1.00  0.91           O  
ATOM   4156  OE2 GLU A 280      -6.302 -18.071  -2.010  1.00  0.91           O  
ATOM   4157  H   GLU A 280      -3.585 -14.741  -4.510  1.00  0.91           H  
ATOM   4158  HA  GLU A 280      -3.922 -13.657  -1.860  1.00  0.91           H  
ATOM   4159 1HB  GLU A 280      -2.903 -16.352  -2.841  1.00  0.91           H  
ATOM   4160 2HB  GLU A 280      -3.160 -15.968  -1.146  1.00  0.91           H  
ATOM   4161 1HG  GLU A 280      -5.553 -15.609  -1.571  1.00  0.91           H  
ATOM   4162 2HG  GLU A 280      -5.304 -15.920  -3.289  1.00  0.91           H  
ATOM   4163  N   GLN A 281      -0.852 -14.226  -2.975  1.00  0.90           N  
ATOM   4164  CA  GLN A 281       0.537 -13.855  -2.687  1.00  0.90           C  
ATOM   4165  C   GLN A 281       0.698 -12.343  -2.748  1.00  0.90           C  
ATOM   4166  O   GLN A 281       1.451 -11.746  -1.969  1.00  0.90           O  
ATOM   4167  CB  GLN A 281       1.533 -14.567  -3.612  1.00  0.90           C  
ATOM   4168  CG  GLN A 281       1.630 -16.052  -3.328  1.00  0.90           C  
ATOM   4169  CD  GLN A 281       2.660 -16.815  -4.168  1.00  0.90           C  
ATOM   4170  OE1 GLN A 281       3.020 -16.497  -5.321  1.00  0.90           O  
ATOM   4171  NE2 GLN A 281       3.169 -17.878  -3.547  1.00  0.90           N  
ATOM   4172  H   GLN A 281      -1.085 -14.770  -3.813  1.00  0.90           H  
ATOM   4173  HA  GLN A 281       0.767 -14.169  -1.667  1.00  0.90           H  
ATOM   4174 1HB  GLN A 281       1.216 -14.432  -4.648  1.00  0.90           H  
ATOM   4175 2HB  GLN A 281       2.520 -14.119  -3.505  1.00  0.90           H  
ATOM   4176 1HG  GLN A 281       1.888 -16.179  -2.272  1.00  0.90           H  
ATOM   4177 2HG  GLN A 281       0.652 -16.492  -3.517  1.00  0.90           H  
ATOM   4178 1HE2 GLN A 281       3.861 -18.453  -3.985  1.00  0.90           H  
ATOM   4179 2HE2 GLN A 281       2.864 -18.102  -2.617  1.00  0.90           H  
ATOM   4180  N   VAL A 282      -0.059 -11.705  -3.637  1.00  0.91           N  
ATOM   4181  CA  VAL A 282       0.005 -10.257  -3.740  1.00  0.91           C  
ATOM   4182  C   VAL A 282      -0.453  -9.623  -2.435  1.00  0.91           C  
ATOM   4183  O   VAL A 282       0.224  -8.735  -1.898  1.00  0.91           O  
ATOM   4184  CB  VAL A 282      -0.847  -9.770  -4.903  1.00  0.91           C  
ATOM   4185  CG1 VAL A 282      -0.916  -8.317  -4.875  1.00  0.91           C  
ATOM   4186  CG2 VAL A 282      -0.268 -10.244  -6.220  1.00  0.91           C  
ATOM   4187  H   VAL A 282      -0.647 -12.247  -4.273  1.00  0.91           H  
ATOM   4188  HA  VAL A 282       1.009  -9.944  -3.903  1.00  0.91           H  
ATOM   4189  HB  VAL A 282      -1.851 -10.146  -4.780  1.00  0.91           H  
ATOM   4190 1HG1 VAL A 282      -1.550  -7.985  -5.678  1.00  0.91           H  
ATOM   4191 2HG1 VAL A 282      -1.325  -8.025  -3.934  1.00  0.91           H  
ATOM   4192 3HG1 VAL A 282       0.079  -7.906  -4.988  1.00  0.91           H  
ATOM   4193 1HG2 VAL A 282      -0.895  -9.893  -7.028  1.00  0.91           H  
ATOM   4194 2HG2 VAL A 282       0.734  -9.847  -6.339  1.00  0.91           H  
ATOM   4195 3HG2 VAL A 282      -0.228 -11.321  -6.237  1.00  0.91           H  
ATOM   4196  N   GLU A 283      -1.557 -10.124  -1.887  1.00  0.93           N  
ATOM   4197  CA  GLU A 283      -2.066  -9.624  -0.624  1.00  0.93           C  
ATOM   4198  C   GLU A 283      -1.075  -9.863   0.514  1.00  0.93           C  
ATOM   4199  O   GLU A 283      -0.860  -8.977   1.343  1.00  0.93           O  
ATOM   4200  CB  GLU A 283      -3.393 -10.310  -0.290  1.00  0.93           C  
ATOM   4201  CG  GLU A 283      -4.036  -9.866   1.022  1.00  0.93           C  
ATOM   4202  CD  GLU A 283      -4.554  -8.469   1.009  1.00  0.93           C  
ATOM   4203  OE1 GLU A 283      -4.820  -7.951  -0.050  1.00  0.93           O  
ATOM   4204  OE2 GLU A 283      -4.700  -7.904   2.065  1.00  0.93           O  
ATOM   4205  H   GLU A 283      -2.077 -10.854  -2.377  1.00  0.93           H  
ATOM   4206  HA  GLU A 283      -2.228  -8.552  -0.718  1.00  0.93           H  
ATOM   4207 1HB  GLU A 283      -4.105 -10.129  -1.097  1.00  0.93           H  
ATOM   4208 2HB  GLU A 283      -3.237 -11.387  -0.235  1.00  0.93           H  
ATOM   4209 1HG  GLU A 283      -4.858 -10.542   1.249  1.00  0.93           H  
ATOM   4210 2HG  GLU A 283      -3.294  -9.964   1.817  1.00  0.93           H  
ATOM   4211  N   GLU A 284      -0.434 -11.039   0.553  1.00  0.96           N  
ATOM   4212  CA  GLU A 284       0.520 -11.328   1.626  1.00  0.96           C  
ATOM   4213  C   GLU A 284       1.704 -10.365   1.630  1.00  0.96           C  
ATOM   4214  O   GLU A 284       2.139  -9.904   2.690  1.00  0.96           O  
ATOM   4215  CB  GLU A 284       1.059 -12.762   1.515  1.00  0.96           C  
ATOM   4216  CG  GLU A 284       0.059 -13.868   1.848  1.00  0.96           C  
ATOM   4217  CD  GLU A 284       0.608 -15.269   1.609  1.00  0.96           C  
ATOM   4218  OE1 GLU A 284       1.688 -15.391   1.073  1.00  0.96           O  
ATOM   4219  OE2 GLU A 284      -0.057 -16.213   1.969  1.00  0.96           O  
ATOM   4220  H   GLU A 284      -0.646 -11.752  -0.149  1.00  0.96           H  
ATOM   4221  HA  GLU A 284      -0.005 -11.224   2.578  1.00  0.96           H  
ATOM   4222 1HB  GLU A 284       1.406 -12.931   0.494  1.00  0.96           H  
ATOM   4223 2HB  GLU A 284       1.919 -12.877   2.171  1.00  0.96           H  
ATOM   4224 1HG  GLU A 284      -0.218 -13.778   2.897  1.00  0.96           H  
ATOM   4225 2HG  GLU A 284      -0.838 -13.725   1.256  1.00  0.96           H  
ATOM   4226  N   ASN A 285       2.197 -10.021   0.441  1.00  1.00           N  
ATOM   4227  CA  ASN A 285       3.353  -9.141   0.339  1.00  1.00           C  
ATOM   4228  C   ASN A 285       3.001  -7.692   0.603  1.00  1.00           C  
ATOM   4229  O   ASN A 285       3.750  -6.986   1.288  1.00  1.00           O  
ATOM   4230  CB  ASN A 285       3.992  -9.337  -1.005  1.00  1.00           C  
ATOM   4231  CG  ASN A 285       4.756 -10.609  -1.042  1.00  1.00           C  
ATOM   4232  OD1 ASN A 285       5.903 -10.662  -0.575  1.00  1.00           O  
ATOM   4233  ND2 ASN A 285       4.149 -11.654  -1.530  1.00  1.00           N  
ATOM   4234  H   ASN A 285       1.796 -10.436  -0.405  1.00  1.00           H  
ATOM   4235  HA  ASN A 285       4.072  -9.440   1.101  1.00  1.00           H  
ATOM   4236 1HB  ASN A 285       3.212  -9.369  -1.773  1.00  1.00           H  
ATOM   4237 2HB  ASN A 285       4.651  -8.509  -1.238  1.00  1.00           H  
ATOM   4238 1HD2 ASN A 285       4.610 -12.539  -1.560  1.00  1.00           H  
ATOM   4239 2HD2 ASN A 285       3.181 -11.576  -1.844  1.00  1.00           H  
ATOM   4240  N   VAL A 286       1.846  -7.248   0.130  1.00  1.05           N  
ATOM   4241  CA  VAL A 286       1.462  -5.888   0.430  1.00  1.05           C  
ATOM   4242  C   VAL A 286       1.171  -5.747   1.906  1.00  1.05           C  
ATOM   4243  O   VAL A 286       1.604  -4.782   2.536  1.00  1.05           O  
ATOM   4244  CB  VAL A 286       0.260  -5.442  -0.373  1.00  1.05           C  
ATOM   4245  CG1 VAL A 286      -0.186  -4.105   0.156  1.00  1.05           C  
ATOM   4246  CG2 VAL A 286       0.654  -5.339  -1.841  1.00  1.05           C  
ATOM   4247  H   VAL A 286       1.244  -7.842  -0.444  1.00  1.05           H  
ATOM   4248  HA  VAL A 286       2.291  -5.231   0.178  1.00  1.05           H  
ATOM   4249  HB  VAL A 286      -0.556  -6.156  -0.247  1.00  1.05           H  
ATOM   4250 1HG1 VAL A 286      -1.038  -3.745  -0.383  1.00  1.05           H  
ATOM   4251 2HG1 VAL A 286      -0.447  -4.216   1.200  1.00  1.05           H  
ATOM   4252 3HG1 VAL A 286       0.623  -3.401   0.066  1.00  1.05           H  
ATOM   4253 1HG2 VAL A 286      -0.188  -5.004  -2.438  1.00  1.05           H  
ATOM   4254 2HG2 VAL A 286       1.469  -4.630  -1.948  1.00  1.05           H  
ATOM   4255 3HG2 VAL A 286       0.977  -6.317  -2.189  1.00  1.05           H  
ATOM   4256  N   ALA A 287       0.433  -6.705   2.471  1.00  1.10           N  
ATOM   4257  CA  ALA A 287       0.110  -6.640   3.878  1.00  1.10           C  
ATOM   4258  C   ALA A 287       1.377  -6.615   4.706  1.00  1.10           C  
ATOM   4259  O   ALA A 287       1.466  -5.849   5.668  1.00  1.10           O  
ATOM   4260  CB  ALA A 287      -0.747  -7.822   4.275  1.00  1.10           C  
ATOM   4261  H   ALA A 287       0.080  -7.493   1.926  1.00  1.10           H  
ATOM   4262  HA  ALA A 287      -0.438  -5.717   4.061  1.00  1.10           H  
ATOM   4263 1HB  ALA A 287      -0.997  -7.758   5.330  1.00  1.10           H  
ATOM   4264 2HB  ALA A 287      -1.664  -7.821   3.677  1.00  1.10           H  
ATOM   4265 3HB  ALA A 287      -0.195  -8.744   4.084  1.00  1.10           H  
ATOM   4266  N   ALA A 288       2.388  -7.411   4.311  1.00  1.17           N  
ATOM   4267  CA  ALA A 288       3.642  -7.393   5.036  1.00  1.17           C  
ATOM   4268  C   ALA A 288       4.253  -6.015   4.969  1.00  1.17           C  
ATOM   4269  O   ALA A 288       4.627  -5.451   5.988  1.00  1.17           O  
ATOM   4270  CB  ALA A 288       4.624  -8.396   4.445  1.00  1.17           C  
ATOM   4271  H   ALA A 288       2.276  -8.058   3.530  1.00  1.17           H  
ATOM   4272  HA  ALA A 288       3.445  -7.638   6.079  1.00  1.17           H  
ATOM   4273 1HB  ALA A 288       5.557  -8.361   5.000  1.00  1.17           H  
ATOM   4274 2HB  ALA A 288       4.197  -9.397   4.496  1.00  1.17           H  
ATOM   4275 3HB  ALA A 288       4.816  -8.139   3.404  1.00  1.17           H  
ATOM   4276  N   ALA A 289       4.265  -5.409   3.790  1.00  1.25           N  
ATOM   4277  CA  ALA A 289       4.860  -4.093   3.668  1.00  1.25           C  
ATOM   4278  C   ALA A 289       4.157  -3.081   4.560  1.00  1.25           C  
ATOM   4279  O   ALA A 289       4.809  -2.222   5.163  1.00  1.25           O  
ATOM   4280  CB  ALA A 289       4.817  -3.653   2.232  1.00  1.25           C  
ATOM   4281  H   ALA A 289       3.917  -5.888   2.957  1.00  1.25           H  
ATOM   4282  HA  ALA A 289       5.899  -4.161   3.988  1.00  1.25           H  
ATOM   4283 1HB  ALA A 289       5.295  -2.683   2.122  1.00  1.25           H  
ATOM   4284 2HB  ALA A 289       5.344  -4.387   1.659  1.00  1.25           H  
ATOM   4285 3HB  ALA A 289       3.784  -3.592   1.894  1.00  1.25           H  
ATOM   4286  N   ILE A 290       2.834  -3.195   4.683  1.00  1.35           N  
ATOM   4287  CA  ILE A 290       2.075  -2.279   5.519  1.00  1.35           C  
ATOM   4288  C   ILE A 290       2.405  -2.461   7.003  1.00  1.35           C  
ATOM   4289  O   ILE A 290       2.698  -1.483   7.708  1.00  1.35           O  
ATOM   4290  CB  ILE A 290       0.569  -2.464   5.275  1.00  1.35           C  
ATOM   4291  CG1 ILE A 290       0.226  -2.015   3.841  1.00  1.35           C  
ATOM   4292  CG2 ILE A 290      -0.238  -1.689   6.305  1.00  1.35           C  
ATOM   4293  CD1 ILE A 290      -1.151  -2.420   3.395  1.00  1.35           C  
ATOM   4294  H   ILE A 290       2.349  -3.923   4.152  1.00  1.35           H  
ATOM   4295  HA  ILE A 290       2.341  -1.263   5.236  1.00  1.35           H  
ATOM   4296  HB  ILE A 290       0.326  -3.523   5.349  1.00  1.35           H  
ATOM   4297 1HG1 ILE A 290       0.305  -0.933   3.785  1.00  1.35           H  
ATOM   4298 2HG1 ILE A 290       0.952  -2.448   3.153  1.00  1.35           H  
ATOM   4299 1HG2 ILE A 290      -1.300  -1.842   6.122  1.00  1.35           H  
ATOM   4300 2HG2 ILE A 290       0.011  -2.043   7.305  1.00  1.35           H  
ATOM   4301 3HG2 ILE A 290      -0.005  -0.628   6.228  1.00  1.35           H  
ATOM   4302 1HD1 ILE A 290      -1.320  -2.070   2.375  1.00  1.35           H  
ATOM   4303 2HD1 ILE A 290      -1.235  -3.504   3.425  1.00  1.35           H  
ATOM   4304 3HD1 ILE A 290      -1.893  -1.980   4.058  1.00  1.35           H  
ATOM   4305  N   GLU A 291       2.404  -3.714   7.477  1.00  1.49           N  
ATOM   4306  CA  GLU A 291       2.728  -4.001   8.877  1.00  1.49           C  
ATOM   4307  C   GLU A 291       4.117  -3.507   9.230  1.00  1.49           C  
ATOM   4308  O   GLU A 291       4.347  -2.894  10.283  1.00  1.49           O  
ATOM   4309  CB  GLU A 291       2.681  -5.517   9.142  1.00  1.49           C  
ATOM   4310  CG  GLU A 291       3.057  -5.941  10.589  1.00  1.49           C  
ATOM   4311  CD  GLU A 291       2.993  -7.460  10.821  1.00  1.49           C  
ATOM   4312  OE1 GLU A 291       2.470  -8.155   9.971  1.00  1.49           O  
ATOM   4313  OE2 GLU A 291       3.499  -7.927  11.833  1.00  1.49           O  
ATOM   4314  H   GLU A 291       2.167  -4.483   6.846  1.00  1.49           H  
ATOM   4315  HA  GLU A 291       2.004  -3.494   9.514  1.00  1.49           H  
ATOM   4316 1HB  GLU A 291       1.680  -5.890   8.925  1.00  1.49           H  
ATOM   4317 2HB  GLU A 291       3.367  -6.022   8.456  1.00  1.49           H  
ATOM   4318 1HG  GLU A 291       4.072  -5.598  10.796  1.00  1.49           H  
ATOM   4319 2HG  GLU A 291       2.386  -5.441  11.286  1.00  1.49           H  
ATOM   4320  N   LEU A 292       5.050  -3.806   8.346  1.00  1.64           N  
ATOM   4321  CA  LEU A 292       6.441  -3.491   8.540  1.00  1.64           C  
ATOM   4322  C   LEU A 292       6.704  -1.996   8.486  1.00  1.64           C  
ATOM   4323  O   LEU A 292       7.428  -1.456   9.324  1.00  1.64           O  
ATOM   4324  CB  LEU A 292       7.196  -4.205   7.451  1.00  1.64           C  
ATOM   4325  CG  LEU A 292       7.139  -5.704   7.546  1.00  1.64           C  
ATOM   4326  CD1 LEU A 292       7.733  -6.283   6.257  1.00  1.64           C  
ATOM   4327  CD2 LEU A 292       7.824  -6.120   8.788  1.00  1.64           C  
ATOM   4328  H   LEU A 292       4.785  -4.309   7.498  1.00  1.64           H  
ATOM   4329  HA  LEU A 292       6.749  -3.870   9.511  1.00  1.64           H  
ATOM   4330 1HB  LEU A 292       6.800  -3.904   6.482  1.00  1.64           H  
ATOM   4331 2HB  LEU A 292       8.220  -3.922   7.509  1.00  1.64           H  
ATOM   4332  HG  LEU A 292       6.121  -6.039   7.625  1.00  1.64           H  
ATOM   4333 1HD1 LEU A 292       7.683  -7.352   6.288  1.00  1.64           H  
ATOM   4334 2HD1 LEU A 292       7.159  -5.929   5.407  1.00  1.64           H  
ATOM   4335 3HD1 LEU A 292       8.750  -5.975   6.135  1.00  1.64           H  
ATOM   4336 1HD2 LEU A 292       7.806  -7.178   8.904  1.00  1.64           H  
ATOM   4337 2HD2 LEU A 292       8.817  -5.797   8.756  1.00  1.64           H  
ATOM   4338 3HD2 LEU A 292       7.322  -5.660   9.640  1.00  1.64           H  
ATOM   4339  N   SER A 293       6.051  -1.296   7.556  1.00  1.79           N  
ATOM   4340  CA  SER A 293       6.226   0.142   7.448  1.00  1.79           C  
ATOM   4341  C   SER A 293       5.684   0.831   8.690  1.00  1.79           C  
ATOM   4342  O   SER A 293       6.286   1.771   9.211  1.00  1.79           O  
ATOM   4343  CB  SER A 293       5.487   0.667   6.234  1.00  1.79           C  
ATOM   4344  OG  SER A 293       6.030   0.147   5.056  1.00  1.79           O  
ATOM   4345  H   SER A 293       5.458  -1.763   6.870  1.00  1.79           H  
ATOM   4346  HA  SER A 293       7.289   0.361   7.355  1.00  1.79           H  
ATOM   4347 1HB  SER A 293       4.433   0.391   6.304  1.00  1.79           H  
ATOM   4348 2HB  SER A 293       5.545   1.755   6.216  1.00  1.79           H  
ATOM   4349  HG  SER A 293       5.820  -0.814   5.083  1.00  1.79           H  
ATOM   4350  N   THR A 294       4.538   0.340   9.166  1.00  1.91           N  
ATOM   4351  CA  THR A 294       3.857   0.889  10.320  1.00  1.91           C  
ATOM   4352  C   THR A 294       4.616   0.679  11.631  1.00  1.91           C  
ATOM   4353  O   THR A 294       4.717   1.601  12.445  1.00  1.91           O  
ATOM   4354  CB  THR A 294       2.468   0.241  10.458  1.00  1.91           C  
ATOM   4355  OG1 THR A 294       1.700   0.500   9.276  1.00  1.91           O  
ATOM   4356  CG2 THR A 294       1.742   0.796  11.668  1.00  1.91           C  
ATOM   4357  H   THR A 294       4.089  -0.437   8.680  1.00  1.91           H  
ATOM   4358  HA  THR A 294       3.735   1.960  10.166  1.00  1.91           H  
ATOM   4359  HB  THR A 294       2.584  -0.838  10.572  1.00  1.91           H  
ATOM   4360  HG1 THR A 294       2.086  -0.034   8.544  1.00  1.91           H  
ATOM   4361 1HG2 THR A 294       0.765   0.322  11.749  1.00  1.91           H  
ATOM   4362 2HG2 THR A 294       2.325   0.587  12.565  1.00  1.91           H  
ATOM   4363 3HG2 THR A 294       1.618   1.871  11.557  1.00  1.91           H  
ATOM   4364  N   SER A 295       5.121  -0.542  11.852  1.00  1.96           N  
ATOM   4365  CA  SER A 295       5.778  -0.869  13.112  1.00  1.96           C  
ATOM   4366  C   SER A 295       7.306  -0.794  13.148  1.00  1.96           C  
ATOM   4367  O   SER A 295       7.882  -0.545  14.206  1.00  1.96           O  
ATOM   4368  CB  SER A 295       5.422  -2.291  13.475  1.00  1.96           C  
ATOM   4369  OG  SER A 295       5.955  -3.179  12.514  1.00  1.96           O  
ATOM   4370  H   SER A 295       5.001  -1.273  11.151  1.00  1.96           H  
ATOM   4371  HA  SER A 295       5.390  -0.190  13.872  1.00  1.96           H  
ATOM   4372 1HB  SER A 295       5.822  -2.529  14.460  1.00  1.96           H  
ATOM   4373 2HB  SER A 295       4.340  -2.402  13.517  1.00  1.96           H  
ATOM   4374  HG  SER A 295       5.379  -3.071  11.714  1.00  1.96           H  
ATOM   4375  N   GLY A 296       7.976  -1.073  12.027  1.00  1.93           N  
ATOM   4376  CA  GLY A 296       9.435  -1.153  12.014  1.00  1.93           C  
ATOM   4377  C   GLY A 296       9.925  -2.487  12.606  1.00  1.93           C  
ATOM   4378  O   GLY A 296      11.115  -2.657  12.894  1.00  1.93           O  
ATOM   4379  H   GLY A 296       7.490  -1.244  11.154  1.00  1.93           H  
ATOM   4380 1HA  GLY A 296       9.785  -1.055  10.986  1.00  1.93           H  
ATOM   4381 2HA  GLY A 296       9.850  -0.320  12.577  1.00  1.93           H  
ATOM   4382  N   ILE A 297       8.988  -3.428  12.816  1.00  1.81           N  
ATOM   4383  CA  ILE A 297       9.234  -4.740  13.422  1.00  1.81           C  
ATOM   4384  C   ILE A 297       9.589  -4.593  14.893  1.00  1.81           C  
ATOM   4385  O   ILE A 297       8.763  -4.802  15.783  1.00  1.81           O  
ATOM   4386  CB  ILE A 297      10.378  -5.539  12.698  1.00  1.81           C  
ATOM   4387  CG1 ILE A 297       9.992  -5.849  11.338  1.00  1.81           C  
ATOM   4388  CG2 ILE A 297      10.696  -6.848  13.370  1.00  1.81           C  
ATOM   4389  CD1 ILE A 297      11.107  -6.421  10.567  1.00  1.81           C  
ATOM   4390  H   ILE A 297       8.020  -3.220  12.571  1.00  1.81           H  
ATOM   4391  HA  ILE A 297       8.319  -5.325  13.353  1.00  1.81           H  
ATOM   4392  HB  ILE A 297      11.289  -4.967  12.660  1.00  1.81           H  
ATOM   4393 1HG1 ILE A 297       9.177  -6.569  11.357  1.00  1.81           H  
ATOM   4394 2HG1 ILE A 297       9.652  -4.943  10.844  1.00  1.81           H  
ATOM   4395 1HG2 ILE A 297      11.480  -7.342  12.803  1.00  1.81           H  
ATOM   4396 2HG2 ILE A 297      11.031  -6.731  14.387  1.00  1.81           H  
ATOM   4397 3HG2 ILE A 297       9.817  -7.438  13.359  1.00  1.81           H  
ATOM   4398 1HD1 ILE A 297      10.758  -6.638   9.586  1.00  1.81           H  
ATOM   4399 2HD1 ILE A 297      11.918  -5.712  10.528  1.00  1.81           H  
ATOM   4400 3HD1 ILE A 297      11.450  -7.336  11.039  1.00  1.81           H  
ATOM   4401  N   ASP A 298      10.859  -4.323  15.102  1.00  1.66           N  
ATOM   4402  CA  ASP A 298      11.543  -4.142  16.359  1.00  1.66           C  
ATOM   4403  C   ASP A 298      12.984  -3.940  15.991  1.00  1.66           C  
ATOM   4404  O   ASP A 298      13.612  -4.879  15.483  1.00  1.66           O  
ATOM   4405  CB  ASP A 298      11.395  -5.325  17.330  1.00  1.66           C  
ATOM   4406  CG  ASP A 298      12.041  -5.039  18.708  1.00  1.66           C  
ATOM   4407  OD1 ASP A 298      12.694  -4.008  18.831  1.00  1.66           O  
ATOM   4408  OD2 ASP A 298      11.909  -5.852  19.598  1.00  1.66           O  
ATOM   4409  H   ASP A 298      11.387  -4.124  14.258  1.00  1.66           H  
ATOM   4410  HA  ASP A 298      11.174  -3.239  16.846  1.00  1.66           H  
ATOM   4411 1HB  ASP A 298      10.344  -5.546  17.495  1.00  1.66           H  
ATOM   4412 2HB  ASP A 298      11.850  -6.215  16.901  1.00  1.66           H  
ATOM   4413  N   LYS A 299      13.542  -2.768  16.258  1.00  1.50           N  
ATOM   4414  CA  LYS A 299      14.934  -2.566  15.897  1.00  1.50           C  
ATOM   4415  C   LYS A 299      15.829  -3.603  16.575  1.00  1.50           C  
ATOM   4416  O   LYS A 299      16.868  -3.969  16.027  1.00  1.50           O  
ATOM   4417  CB  LYS A 299      15.398  -1.153  16.275  1.00  1.50           C  
ATOM   4418  CG  LYS A 299      15.525  -0.886  17.797  1.00  1.50           C  
ATOM   4419  CD  LYS A 299      15.951   0.557  18.067  1.00  1.50           C  
ATOM   4420  CE  LYS A 299      16.022   0.883  19.571  1.00  1.50           C  
ATOM   4421  NZ  LYS A 299      17.153   0.186  20.271  1.00  1.50           N  
ATOM   4422  H   LYS A 299      13.005  -2.038  16.704  1.00  1.50           H  
ATOM   4423  HA  LYS A 299      15.031  -2.688  14.819  1.00  1.50           H  
ATOM   4424 1HB  LYS A 299      16.378  -0.967  15.830  1.00  1.50           H  
ATOM   4425 2HB  LYS A 299      14.707  -0.421  15.861  1.00  1.50           H  
ATOM   4426 1HG  LYS A 299      14.572  -1.084  18.289  1.00  1.50           H  
ATOM   4427 2HG  LYS A 299      16.278  -1.550  18.228  1.00  1.50           H  
ATOM   4428 1HD  LYS A 299      16.937   0.720  17.628  1.00  1.50           H  
ATOM   4429 2HD  LYS A 299      15.246   1.238  17.592  1.00  1.50           H  
ATOM   4430 1HE  LYS A 299      16.151   1.958  19.684  1.00  1.50           H  
ATOM   4431 2HE  LYS A 299      15.084   0.588  20.042  1.00  1.50           H  
ATOM   4432 1HZ  LYS A 299      17.154   0.444  21.242  1.00  1.50           H  
ATOM   4433 2HZ  LYS A 299      17.082  -0.838  20.218  1.00  1.50           H  
ATOM   4434 3HZ  LYS A 299      18.026   0.461  19.855  1.00  1.50           H  
ATOM   4435  N   GLU A 300      15.402  -4.152  17.723  1.00  1.37           N  
ATOM   4436  CA  GLU A 300      16.238  -5.123  18.395  1.00  1.37           C  
ATOM   4437  C   GLU A 300      16.303  -6.424  17.596  1.00  1.37           C  
ATOM   4438  O   GLU A 300      17.329  -7.098  17.617  1.00  1.37           O  
ATOM   4439  CB  GLU A 300      15.760  -5.354  19.824  1.00  1.37           C  
ATOM   4440  CG  GLU A 300      15.936  -4.119  20.729  1.00  1.37           C  
ATOM   4441  CD  GLU A 300      17.369  -3.678  20.874  1.00  1.37           C  
ATOM   4442  OE1 GLU A 300      18.189  -4.495  21.209  1.00  1.37           O  
ATOM   4443  OE2 GLU A 300      17.652  -2.510  20.646  1.00  1.37           O  
ATOM   4444  H   GLU A 300      14.492  -3.895  18.131  1.00  1.37           H  
ATOM   4445  HA  GLU A 300      17.249  -4.718  18.451  1.00  1.37           H  
ATOM   4446 1HB  GLU A 300      14.705  -5.622  19.817  1.00  1.37           H  
ATOM   4447 2HB  GLU A 300      16.309  -6.184  20.265  1.00  1.37           H  
ATOM   4448 1HG  GLU A 300      15.355  -3.299  20.302  1.00  1.37           H  
ATOM   4449 2HG  GLU A 300      15.526  -4.342  21.713  1.00  1.37           H  
ATOM   4450  N   LEU A 301      15.215  -6.798  16.906  1.00  1.28           N  
ATOM   4451  CA  LEU A 301      15.224  -8.016  16.098  1.00  1.28           C  
ATOM   4452  C   LEU A 301      16.084  -7.785  14.882  1.00  1.28           C  
ATOM   4453  O   LEU A 301      16.875  -8.638  14.492  1.00  1.28           O  
ATOM   4454  CB  LEU A 301      13.833  -8.485  15.676  1.00  1.28           C  
ATOM   4455  CG  LEU A 301      13.856  -9.759  14.776  1.00  1.28           C  
ATOM   4456  CD1 LEU A 301      14.566 -10.930  15.478  1.00  1.28           C  
ATOM   4457  CD2 LEU A 301      12.416 -10.145  14.401  1.00  1.28           C  
ATOM   4458  H   LEU A 301      14.403  -6.188  16.880  1.00  1.28           H  
ATOM   4459  HA  LEU A 301      15.673  -8.816  16.685  1.00  1.28           H  
ATOM   4460 1HB  LEU A 301      13.243  -8.695  16.566  1.00  1.28           H  
ATOM   4461 2HB  LEU A 301      13.350  -7.679  15.118  1.00  1.28           H  
ATOM   4462  HG  LEU A 301      14.426  -9.532  13.899  1.00  1.28           H  
ATOM   4463 1HD1 LEU A 301      14.603 -11.783  14.813  1.00  1.28           H  
ATOM   4464 2HD1 LEU A 301      15.586 -10.640  15.735  1.00  1.28           H  
ATOM   4465 3HD1 LEU A 301      14.046 -11.205  16.364  1.00  1.28           H  
ATOM   4466 1HD2 LEU A 301      12.424 -11.005  13.749  1.00  1.28           H  
ATOM   4467 2HD2 LEU A 301      11.852 -10.376  15.298  1.00  1.28           H  
ATOM   4468 3HD2 LEU A 301      11.946  -9.328  13.892  1.00  1.28           H  
ATOM   4469  N   LEU A 302      15.931  -6.624  14.265  1.00  1.23           N  
ATOM   4470  CA  LEU A 302      16.740  -6.347  13.090  1.00  1.23           C  
ATOM   4471  C   LEU A 302      18.226  -6.367  13.469  1.00  1.23           C  
ATOM   4472  O   LEU A 302      19.031  -6.977  12.758  1.00  1.23           O  
ATOM   4473  CB  LEU A 302      16.288  -5.015  12.476  1.00  1.23           C  
ATOM   4474  CG  LEU A 302      14.889  -5.090  11.756  1.00  1.23           C  
ATOM   4475  CD1 LEU A 302      14.354  -3.714  11.459  1.00  1.23           C  
ATOM   4476  CD2 LEU A 302      15.081  -5.829  10.418  1.00  1.23           C  
ATOM   4477  H   LEU A 302      15.257  -5.944  14.623  1.00  1.23           H  
ATOM   4478  HA  LEU A 302      16.566  -7.134  12.359  1.00  1.23           H  
ATOM   4479 1HB  LEU A 302      16.225  -4.272  13.271  1.00  1.23           H  
ATOM   4480 2HB  LEU A 302      17.035  -4.688  11.753  1.00  1.23           H  
ATOM   4481  HG  LEU A 302      14.173  -5.620  12.393  1.00  1.23           H  
ATOM   4482 1HD1 LEU A 302      13.393  -3.795  10.951  1.00  1.23           H  
ATOM   4483 2HD1 LEU A 302      14.218  -3.171  12.395  1.00  1.23           H  
ATOM   4484 3HD1 LEU A 302      15.055  -3.182  10.823  1.00  1.23           H  
ATOM   4485 1HD2 LEU A 302      14.136  -5.900   9.888  1.00  1.23           H  
ATOM   4486 2HD2 LEU A 302      15.791  -5.279   9.799  1.00  1.23           H  
ATOM   4487 3HD2 LEU A 302      15.470  -6.821  10.603  1.00  1.23           H  
ATOM   4488  N   HIS A 303      18.576  -5.806  14.636  1.00  1.21           N  
ATOM   4489  CA  HIS A 303      19.971  -5.828  15.069  1.00  1.21           C  
ATOM   4490  C   HIS A 303      20.407  -7.246  15.450  1.00  1.21           C  
ATOM   4491  O   HIS A 303      21.541  -7.644  15.157  1.00  1.21           O  
ATOM   4492  CB  HIS A 303      20.212  -4.891  16.261  1.00  1.21           C  
ATOM   4493  CG  HIS A 303      20.129  -3.422  15.930  1.00  1.21           C  
ATOM   4494  ND1 HIS A 303      20.921  -2.830  14.967  1.00  1.21           N  
ATOM   4495  CD2 HIS A 303      19.371  -2.428  16.457  1.00  1.21           C  
ATOM   4496  CE1 HIS A 303      20.642  -1.540  14.903  1.00  1.21           C  
ATOM   4497  NE2 HIS A 303      19.707  -1.268  15.799  1.00  1.21           N  
ATOM   4498  H   HIS A 303      17.885  -5.317  15.201  1.00  1.21           H  
ATOM   4499  HA  HIS A 303      20.606  -5.493  14.250  1.00  1.21           H  
ATOM   4500 1HB  HIS A 303      19.472  -5.105  17.038  1.00  1.21           H  
ATOM   4501 2HB  HIS A 303      21.194  -5.091  16.682  1.00  1.21           H  
ATOM   4502  HD1 HIS A 303      21.605  -3.293  14.383  1.00  1.21           H  
ATOM   4503  HD2 HIS A 303      18.615  -2.415  17.245  1.00  1.21           H  
ATOM   4504  HE1 HIS A 303      21.163  -0.898  14.194  1.00  1.21           H  
ATOM   4505  N   GLU A 304      19.529  -8.022  16.106  1.00  1.21           N  
ATOM   4506  CA  GLU A 304      19.885  -9.387  16.475  1.00  1.21           C  
ATOM   4507  C   GLU A 304      20.182 -10.182  15.214  1.00  1.21           C  
ATOM   4508  O   GLU A 304      21.174 -10.907  15.161  1.00  1.21           O  
ATOM   4509  CB  GLU A 304      18.778 -10.049  17.304  1.00  1.21           C  
ATOM   4510  CG  GLU A 304      19.118 -11.444  17.811  1.00  1.21           C  
ATOM   4511  CD  GLU A 304      18.088 -11.998  18.770  1.00  1.21           C  
ATOM   4512  OE1 GLU A 304      16.942 -12.108  18.415  1.00  1.21           O  
ATOM   4513  OE2 GLU A 304      18.459 -12.306  19.877  1.00  1.21           O  
ATOM   4514  H   GLU A 304      18.614  -7.662  16.374  1.00  1.21           H  
ATOM   4515  HA  GLU A 304      20.789  -9.357  17.081  1.00  1.21           H  
ATOM   4516 1HB  GLU A 304      18.542  -9.424  18.164  1.00  1.21           H  
ATOM   4517 2HB  GLU A 304      17.875 -10.124  16.699  1.00  1.21           H  
ATOM   4518 1HG  GLU A 304      19.190 -12.108  16.957  1.00  1.21           H  
ATOM   4519 2HG  GLU A 304      20.090 -11.416  18.299  1.00  1.21           H  
ATOM   4520  N   VAL A 305      19.366 -10.003  14.176  1.00  1.22           N  
ATOM   4521  CA  VAL A 305      19.594 -10.689  12.919  1.00  1.22           C  
ATOM   4522  C   VAL A 305      20.933 -10.292  12.324  1.00  1.22           C  
ATOM   4523  O   VAL A 305      21.678 -11.159  11.866  1.00  1.22           O  
ATOM   4524  CB  VAL A 305      18.437 -10.452  11.934  1.00  1.22           C  
ATOM   4525  CG1 VAL A 305      18.809 -10.949  10.572  1.00  1.22           C  
ATOM   4526  CG2 VAL A 305      17.207 -11.248  12.420  1.00  1.22           C  
ATOM   4527  H   VAL A 305      18.554  -9.393  14.276  1.00  1.22           H  
ATOM   4528  HA  VAL A 305      19.621 -11.753  13.116  1.00  1.22           H  
ATOM   4529  HB  VAL A 305      18.211  -9.383  11.875  1.00  1.22           H  
ATOM   4530 1HG1 VAL A 305      17.977 -10.786   9.893  1.00  1.22           H  
ATOM   4531 2HG1 VAL A 305      19.683 -10.403  10.214  1.00  1.22           H  
ATOM   4532 3HG1 VAL A 305      19.040 -12.008  10.624  1.00  1.22           H  
ATOM   4533 1HG2 VAL A 305      16.395 -11.098  11.730  1.00  1.22           H  
ATOM   4534 2HG2 VAL A 305      17.448 -12.311  12.467  1.00  1.22           H  
ATOM   4535 3HG2 VAL A 305      16.914 -10.904  13.408  1.00  1.22           H  
ATOM   4536  N   GLU A 306      21.278  -9.001  12.354  1.00  1.26           N  
ATOM   4537  CA  GLU A 306      22.580  -8.625  11.820  1.00  1.26           C  
ATOM   4538  C   GLU A 306      23.696  -9.326  12.607  1.00  1.26           C  
ATOM   4539  O   GLU A 306      24.645  -9.834  12.004  1.00  1.26           O  
ATOM   4540  CB  GLU A 306      22.783  -7.100  11.913  1.00  1.26           C  
ATOM   4541  CG  GLU A 306      21.927  -6.259  10.963  1.00  1.26           C  
ATOM   4542  CD  GLU A 306      22.074  -4.753  11.199  1.00  1.26           C  
ATOM   4543  OE1 GLU A 306      22.742  -4.372  12.138  1.00  1.26           O  
ATOM   4544  OE2 GLU A 306      21.506  -3.992  10.451  1.00  1.26           O  
ATOM   4545  H   GLU A 306      20.631  -8.299  12.716  1.00  1.26           H  
ATOM   4546  HA  GLU A 306      22.635  -8.935  10.779  1.00  1.26           H  
ATOM   4547 1HB  GLU A 306      22.567  -6.769  12.926  1.00  1.26           H  
ATOM   4548 2HB  GLU A 306      23.829  -6.866  11.713  1.00  1.26           H  
ATOM   4549 1HG  GLU A 306      22.221  -6.483   9.937  1.00  1.26           H  
ATOM   4550 2HG  GLU A 306      20.887  -6.543  11.082  1.00  1.26           H  
ATOM   4551  N   ALA A 307      23.565  -9.395  13.940  1.00  1.33           N  
ATOM   4552  CA  ALA A 307      24.568 -10.041  14.790  1.00  1.33           C  
ATOM   4553  C   ALA A 307      24.712 -11.528  14.475  1.00  1.33           C  
ATOM   4554  O   ALA A 307      25.816 -12.068  14.428  1.00  1.33           O  
ATOM   4555  CB  ALA A 307      24.209  -9.860  16.250  1.00  1.33           C  
ATOM   4556  H   ALA A 307      22.754  -8.949  14.377  1.00  1.33           H  
ATOM   4557  HA  ALA A 307      25.529  -9.560  14.594  1.00  1.33           H  
ATOM   4558 1HB  ALA A 307      24.976 -10.311  16.874  1.00  1.33           H  
ATOM   4559 2HB  ALA A 307      24.133  -8.796  16.473  1.00  1.33           H  
ATOM   4560 3HB  ALA A 307      23.254 -10.337  16.450  1.00  1.33           H  
ATOM   4561  N   ILE A 308      23.584 -12.179  14.212  1.00  1.42           N  
ATOM   4562  CA  ILE A 308      23.549 -13.591  13.858  1.00  1.42           C  
ATOM   4563  C   ILE A 308      24.250 -13.835  12.548  1.00  1.42           C  
ATOM   4564  O   ILE A 308      24.977 -14.817  12.381  1.00  1.42           O  
ATOM   4565  CB  ILE A 308      22.106 -14.098  13.741  1.00  1.42           C  
ATOM   4566  CG1 ILE A 308      21.467 -14.114  15.098  1.00  1.42           C  
ATOM   4567  CG2 ILE A 308      22.056 -15.466  13.100  1.00  1.42           C  
ATOM   4568  CD1 ILE A 308      19.999 -14.307  15.049  1.00  1.42           C  
ATOM   4569  H   ILE A 308      22.702 -11.673  14.292  1.00  1.42           H  
ATOM   4570  HA  ILE A 308      24.060 -14.154  14.635  1.00  1.42           H  
ATOM   4571  HB  ILE A 308      21.539 -13.404  13.124  1.00  1.42           H  
ATOM   4572 1HG1 ILE A 308      21.896 -14.924  15.684  1.00  1.42           H  
ATOM   4573 2HG1 ILE A 308      21.683 -13.183  15.600  1.00  1.42           H  
ATOM   4574 1HG2 ILE A 308      21.026 -15.777  13.022  1.00  1.42           H  
ATOM   4575 2HG2 ILE A 308      22.493 -15.430  12.115  1.00  1.42           H  
ATOM   4576 3HG2 ILE A 308      22.608 -16.175  13.713  1.00  1.42           H  
ATOM   4577 1HD1 ILE A 308      19.630 -14.300  16.059  1.00  1.42           H  
ATOM   4578 2HD1 ILE A 308      19.537 -13.504  14.497  1.00  1.42           H  
ATOM   4579 3HD1 ILE A 308      19.772 -15.255  14.579  1.00  1.42           H  
ATOM   4580  N   LEU A 309      23.998 -12.951  11.599  1.00  1.54           N  
ATOM   4581  CA  LEU A 309      24.549 -13.097  10.281  1.00  1.54           C  
ATOM   4582  C   LEU A 309      25.888 -12.386  10.105  1.00  1.54           C  
ATOM   4583  O   LEU A 309      26.524 -12.527   9.067  1.00  1.54           O  
ATOM   4584  CB  LEU A 309      23.505 -12.607   9.305  1.00  1.54           C  
ATOM   4585  CG  LEU A 309      22.203 -13.382   9.449  1.00  1.54           C  
ATOM   4586  CD1 LEU A 309      21.257 -12.882   8.585  1.00  1.54           C  
ATOM   4587  CD2 LEU A 309      22.422 -14.771   9.191  1.00  1.54           C  
ATOM   4588  H   LEU A 309      23.371 -12.169  11.793  1.00  1.54           H  
ATOM   4589  HA  LEU A 309      24.709 -14.158  10.101  1.00  1.54           H  
ATOM   4590 1HB  LEU A 309      23.302 -11.550   9.500  1.00  1.54           H  
ATOM   4591 2HB  LEU A 309      23.871 -12.719   8.285  1.00  1.54           H  
ATOM   4592  HG  LEU A 309      21.820 -13.262  10.461  1.00  1.54           H  
ATOM   4593 1HD1 LEU A 309      20.357 -13.448   8.720  1.00  1.54           H  
ATOM   4594 2HD1 LEU A 309      21.080 -11.833   8.803  1.00  1.54           H  
ATOM   4595 3HD1 LEU A 309      21.622 -12.995   7.577  1.00  1.54           H  
ATOM   4596 1HD2 LEU A 309      21.486 -15.305   9.305  1.00  1.54           H  
ATOM   4597 2HD2 LEU A 309      22.799 -14.909   8.185  1.00  1.54           H  
ATOM   4598 3HD2 LEU A 309      23.140 -15.124   9.910  1.00  1.54           H  
ATOM   4599  N   GLU A 310      26.370 -11.676  11.125  1.00  1.69           N  
ATOM   4600  CA  GLU A 310      27.684 -11.042  11.044  1.00  1.69           C  
ATOM   4601  C   GLU A 310      28.748 -11.985  10.413  1.00  1.69           C  
ATOM   4602  O   GLU A 310      29.420 -11.561   9.478  1.00  1.69           O  
ATOM   4603  CB  GLU A 310      28.143 -10.507  12.427  1.00  1.69           C  
ATOM   4604  CG  GLU A 310      29.461  -9.708  12.464  1.00  1.69           C  
ATOM   4605  CD  GLU A 310      29.340  -8.290  11.941  1.00  1.69           C  
ATOM   4606  OE1 GLU A 310      28.260  -7.757  11.957  1.00  1.69           O  
ATOM   4607  OE2 GLU A 310      30.344  -7.729  11.540  1.00  1.69           O  
ATOM   4608  H   GLU A 310      25.794 -11.520  11.951  1.00  1.69           H  
ATOM   4609  HA  GLU A 310      27.589 -10.175  10.389  1.00  1.69           H  
ATOM   4610 1HB  GLU A 310      27.370  -9.835  12.797  1.00  1.69           H  
ATOM   4611 2HB  GLU A 310      28.235 -11.278  13.157  1.00  1.69           H  
ATOM   4612 1HG  GLU A 310      29.816  -9.670  13.494  1.00  1.69           H  
ATOM   4613 2HG  GLU A 310      30.203 -10.245  11.874  1.00  1.69           H  
ATOM   4614  N   PRO A 311      28.915 -13.275  10.839  1.00  1.87           N  
ATOM   4615  CA  PRO A 311      29.908 -14.219  10.335  1.00  1.87           C  
ATOM   4616  C   PRO A 311      29.831 -14.514   8.833  1.00  1.87           C  
ATOM   4617  O   PRO A 311      30.793 -15.034   8.264  1.00  1.87           O  
ATOM   4618  CB  PRO A 311      29.605 -15.496  11.130  1.00  1.87           C  
ATOM   4619  CG  PRO A 311      28.913 -15.026  12.370  1.00  1.87           C  
ATOM   4620  CD  PRO A 311      28.067 -13.897  11.904  1.00  1.87           C  
ATOM   4621  HA  PRO A 311      30.908 -13.841  10.591  1.00  1.87           H  
ATOM   4622 1HB  PRO A 311      28.976 -16.164  10.523  1.00  1.87           H  
ATOM   4623 2HB  PRO A 311      30.538 -16.036  11.341  1.00  1.87           H  
ATOM   4624 1HG  PRO A 311      28.313 -15.839  12.810  1.00  1.87           H  
ATOM   4625 2HG  PRO A 311      29.642 -14.718  13.131  1.00  1.87           H  
ATOM   4626 1HD  PRO A 311      27.184 -14.342  11.456  1.00  1.87           H  
ATOM   4627 2HD  PRO A 311      27.825 -13.270  12.736  1.00  1.87           H  
ATOM   4628  N   VAL A 312      28.691 -14.235   8.190  1.00  2.07           N  
ATOM   4629  CA  VAL A 312      28.555 -14.520   6.769  1.00  2.07           C  
ATOM   4630  C   VAL A 312      28.512 -13.241   5.931  1.00  2.07           C  
ATOM   4631  O   VAL A 312      28.285 -13.294   4.723  1.00  2.07           O  
ATOM   4632  CB  VAL A 312      27.306 -15.401   6.471  1.00  2.07           C  
ATOM   4633  CG1 VAL A 312      27.450 -16.775   7.150  1.00  2.07           C  
ATOM   4634  CG2 VAL A 312      26.034 -14.725   6.960  1.00  2.07           C  
ATOM   4635  H   VAL A 312      27.912 -13.780   8.663  1.00  2.07           H  
ATOM   4636  HA  VAL A 312      29.424 -15.096   6.459  1.00  2.07           H  
ATOM   4637  HB  VAL A 312      27.245 -15.557   5.397  1.00  2.07           H  
ATOM   4638 1HG1 VAL A 312      26.585 -17.395   6.916  1.00  2.07           H  
ATOM   4639 2HG1 VAL A 312      28.354 -17.268   6.784  1.00  2.07           H  
ATOM   4640 3HG1 VAL A 312      27.518 -16.644   8.228  1.00  2.07           H  
ATOM   4641 1HG2 VAL A 312      25.170 -15.343   6.730  1.00  2.07           H  
ATOM   4642 2HG2 VAL A 312      26.102 -14.601   8.024  1.00  2.07           H  
ATOM   4643 3HG2 VAL A 312      25.916 -13.749   6.479  1.00  2.07           H  
ATOM   4644  N   LYS A 313      28.814 -12.094   6.552  1.00  2.29           N  
ATOM   4645  CA  LYS A 313      28.809 -10.801   5.860  1.00  2.29           C  
ATOM   4646  C   LYS A 313      29.780 -10.726   4.681  1.00  2.29           C  
ATOM   4647  O   LYS A 313      29.626  -9.884   3.789  1.00  2.29           O  
ATOM   4648  CB  LYS A 313      29.181  -9.689   6.839  1.00  2.29           C  
ATOM   4649  CG  LYS A 313      30.630  -9.719   7.316  1.00  2.29           C  
ATOM   4650  CD  LYS A 313      30.880  -8.643   8.338  1.00  2.29           C  
ATOM   4651  CE  LYS A 313      32.310  -8.673   8.847  1.00  2.29           C  
ATOM   4652  NZ  LYS A 313      32.543  -7.619   9.868  1.00  2.29           N  
ATOM   4653  H   LYS A 313      29.016 -12.098   7.554  1.00  2.29           H  
ATOM   4654  HA  LYS A 313      27.800 -10.625   5.479  1.00  2.29           H  
ATOM   4655 1HB  LYS A 313      29.046  -8.737   6.365  1.00  2.29           H  
ATOM   4656 2HB  LYS A 313      28.528  -9.729   7.713  1.00  2.29           H  
ATOM   4657 1HG  LYS A 313      30.885 -10.692   7.727  1.00  2.29           H  
ATOM   4658 2HG  LYS A 313      31.280  -9.520   6.472  1.00  2.29           H  
ATOM   4659 1HD  LYS A 313      30.670  -7.667   7.906  1.00  2.29           H  
ATOM   4660 2HD  LYS A 313      30.204  -8.802   9.181  1.00  2.29           H  
ATOM   4661 1HE  LYS A 313      32.495  -9.647   9.299  1.00  2.29           H  
ATOM   4662 2HE  LYS A 313      33.001  -8.530   8.016  1.00  2.29           H  
ATOM   4663 1HZ  LYS A 313      33.485  -7.664  10.214  1.00  2.29           H  
ATOM   4664 2HZ  LYS A 313      32.372  -6.712   9.469  1.00  2.29           H  
ATOM   4665 3HZ  LYS A 313      31.880  -7.769  10.634  1.00  2.29           H  
ATOM   4666  N   ASN A 314      30.809 -11.586   4.706  1.00  2.54           N  
ATOM   4667  CA  ASN A 314      31.831 -11.632   3.673  1.00  2.54           C  
ATOM   4668  C   ASN A 314      31.582 -12.734   2.646  1.00  2.54           C  
ATOM   4669  O   ASN A 314      32.417 -12.967   1.770  1.00  2.54           O  
ATOM   4670  CB  ASN A 314      33.201 -11.847   4.291  1.00  2.54           C  
ATOM   4671  CG  ASN A 314      33.697 -10.690   5.112  1.00  2.54           C  
ATOM   4672  OD1 ASN A 314      33.491  -9.518   4.780  1.00  2.54           O  
ATOM   4673  ND2 ASN A 314      34.377 -11.008   6.186  1.00  2.54           N  
ATOM   4674  H   ASN A 314      30.866 -12.238   5.475  1.00  2.54           H  
ATOM   4675  HA  ASN A 314      31.824 -10.682   3.137  1.00  2.54           H  
ATOM   4676 1HB  ASN A 314      33.165 -12.734   4.928  1.00  2.54           H  
ATOM   4677 2HB  ASN A 314      33.922 -12.047   3.499  1.00  2.54           H  
ATOM   4678 1HD2 ASN A 314      34.765 -10.293   6.768  1.00  2.54           H  
ATOM   4679 2HD2 ASN A 314      34.530 -11.971   6.414  1.00  2.54           H  
ATOM   4680  N   MET A 315      30.452 -13.426   2.750  1.00  2.84           N  
ATOM   4681  CA  MET A 315      30.153 -14.480   1.798  1.00  2.84           C  
ATOM   4682  C   MET A 315      29.496 -13.893   0.576  1.00  2.84           C  
ATOM   4683  O   MET A 315      28.589 -13.078   0.677  1.00  2.84           O  
ATOM   4684  CB  MET A 315      29.273 -15.534   2.448  1.00  2.84           C  
ATOM   4685  CG  MET A 315      29.948 -16.268   3.595  1.00  2.84           C  
ATOM   4686  SD  MET A 315      31.345 -17.226   3.037  1.00  2.84           S  
ATOM   4687  CE  MET A 315      30.495 -18.516   2.103  1.00  2.84           C  
ATOM   4688  H   MET A 315      29.771 -13.218   3.480  1.00  2.84           H  
ATOM   4689  HA  MET A 315      31.086 -14.946   1.484  1.00  2.84           H  
ATOM   4690 1HB  MET A 315      28.367 -15.060   2.833  1.00  2.84           H  
ATOM   4691 2HB  MET A 315      28.971 -16.267   1.704  1.00  2.84           H  
ATOM   4692 1HG  MET A 315      30.314 -15.532   4.305  1.00  2.84           H  
ATOM   4693 2HG  MET A 315      29.263 -16.923   4.122  1.00  2.84           H  
ATOM   4694 1HE  MET A 315      31.228 -19.206   1.684  1.00  2.84           H  
ATOM   4695 2HE  MET A 315      29.825 -19.065   2.774  1.00  2.84           H  
ATOM   4696 3HE  MET A 315      29.916 -18.067   1.298  1.00  2.84           H  
ATOM   4697  N   THR A 316      29.911 -14.370  -0.584  1.00  3.24           N  
ATOM   4698  CA  THR A 316      29.363 -13.894  -1.845  1.00  3.24           C  
ATOM   4699  C   THR A 316      28.490 -14.955  -2.508  1.00  3.24           C  
ATOM   4700  O   THR A 316      28.110 -14.822  -3.674  1.00  3.24           O  
ATOM   4701  CB  THR A 316      30.494 -13.434  -2.772  1.00  3.24           C  
ATOM   4702  OG1 THR A 316      31.382 -14.503  -2.992  1.00  3.24           O  
ATOM   4703  CG2 THR A 316      31.264 -12.286  -2.146  1.00  3.24           C  
ATOM   4704  H   THR A 316      30.661 -15.045  -0.599  1.00  3.24           H  
ATOM   4705  HA  THR A 316      28.730 -13.027  -1.645  1.00  3.24           H  
ATOM   4706  HB  THR A 316      30.071 -13.122  -3.726  1.00  3.24           H  
ATOM   4707  HG1 THR A 316      31.754 -14.411  -3.892  1.00  3.24           H  
ATOM   4708 1HG2 THR A 316      32.069 -11.976  -2.819  1.00  3.24           H  
ATOM   4709 2HG2 THR A 316      30.586 -11.448  -1.974  1.00  3.24           H  
ATOM   4710 3HG2 THR A 316      31.693 -12.606  -1.196  1.00  3.24           H  
ATOM   4711  N   TRP A 317      28.170 -15.992  -1.719  1.00  3.78           N  
ATOM   4712  CA  TRP A 317      27.334 -17.126  -2.111  1.00  3.78           C  
ATOM   4713  C   TRP A 317      27.994 -17.968  -3.191  1.00  3.78           C  
ATOM   4714  O   TRP A 317      28.833 -17.478  -3.937  1.00  3.78           O  
ATOM   4715  CB  TRP A 317      25.957 -16.619  -2.529  1.00  3.78           C  
ATOM   4716  CG  TRP A 317      25.214 -16.036  -1.362  1.00  3.78           C  
ATOM   4717  CD1 TRP A 317      25.346 -14.775  -0.843  1.00  3.78           C  
ATOM   4718  CD2 TRP A 317      24.204 -16.684  -0.575  1.00  3.78           C  
ATOM   4719  NE1 TRP A 317      24.489 -14.609   0.209  1.00  3.78           N  
ATOM   4720  CE2 TRP A 317      23.781 -15.765   0.385  1.00  3.78           C  
ATOM   4721  CE3 TRP A 317      23.624 -17.953  -0.606  1.00  3.78           C  
ATOM   4722  CZ2 TRP A 317      22.818 -16.080   1.299  1.00  3.78           C  
ATOM   4723  CZ3 TRP A 317      22.664 -18.255   0.325  1.00  3.78           C  
ATOM   4724  CH2 TRP A 317      22.281 -17.355   1.248  1.00  3.78           C  
ATOM   4725  H   TRP A 317      28.538 -15.973  -0.781  1.00  3.78           H  
ATOM   4726  HA  TRP A 317      27.196 -17.760  -1.235  1.00  3.78           H  
ATOM   4727 1HB  TRP A 317      26.016 -15.878  -3.316  1.00  3.78           H  
ATOM   4728 2HB  TRP A 317      25.373 -17.450  -2.921  1.00  3.78           H  
ATOM   4729  HD1 TRP A 317      26.031 -14.012  -1.208  1.00  3.78           H  
ATOM   4730  HE1 TRP A 317      24.394 -13.763   0.764  1.00  3.78           H  
ATOM   4731  HE3 TRP A 317      23.930 -18.685  -1.352  1.00  3.78           H  
ATOM   4732  HZ2 TRP A 317      22.485 -15.380   2.046  1.00  3.78           H  
ATOM   4733  HZ3 TRP A 317      22.217 -19.227   0.304  1.00  3.78           H  
ATOM   4734  HH2 TRP A 317      21.527 -17.645   1.971  1.00  3.78           H  
ATOM   4735  N   SER A 318      27.665 -19.257  -3.230  1.00  4.48           N  
ATOM   4736  CA  SER A 318      28.394 -20.230  -4.050  1.00  4.48           C  
ATOM   4737  C   SER A 318      28.688 -19.785  -5.487  1.00  4.48           C  
ATOM   4738  O   SER A 318      29.827 -19.891  -5.954  1.00  4.48           O  
ATOM   4739  CB  SER A 318      27.622 -21.531  -4.085  1.00  4.48           C  
ATOM   4740  OG  SER A 318      27.581 -22.119  -2.825  1.00  4.48           O  
ATOM   4741  H   SER A 318      26.927 -19.587  -2.630  1.00  4.48           H  
ATOM   4742  HA  SER A 318      29.335 -20.439  -3.553  1.00  4.48           H  
ATOM   4743 1HB  SER A 318      26.606 -21.337  -4.421  1.00  4.48           H  
ATOM   4744 2HB  SER A 318      28.087 -22.211  -4.794  1.00  4.48           H  
ATOM   4745  HG  SER A 318      27.092 -22.943  -2.931  1.00  4.48           H  
ATOM   4746  N   SER A 319      27.698 -19.212  -6.162  1.00  5.35           N  
ATOM   4747  CA  SER A 319      27.856 -18.795  -7.554  1.00  5.35           C  
ATOM   4748  C   SER A 319      28.867 -17.655  -7.751  1.00  5.35           C  
ATOM   4749  O   SER A 319      29.296 -17.395  -8.877  1.00  5.35           O  
ATOM   4750  CB  SER A 319      26.517 -18.358  -8.120  1.00  5.35           C  
ATOM   4751  OG  SER A 319      26.076 -17.172  -7.516  1.00  5.35           O  
ATOM   4752  H   SER A 319      26.803 -19.102  -5.711  1.00  5.35           H  
ATOM   4753  HA  SER A 319      28.204 -19.658  -8.124  1.00  5.35           H  
ATOM   4754 1HB  SER A 319      26.612 -18.212  -9.194  1.00  5.35           H  
ATOM   4755 2HB  SER A 319      25.782 -19.139  -7.961  1.00  5.35           H  
ATOM   4756  HG  SER A 319      26.841 -16.582  -7.506  1.00  5.35           H  
ATOM   4757  N   GLY A 320      29.201 -16.943  -6.675  1.00  6.39           N  
ATOM   4758  CA  GLY A 320      30.109 -15.811  -6.726  1.00  6.39           C  
ATOM   4759  C   GLY A 320      31.321 -15.935  -5.797  1.00  6.39           C  
ATOM   4760  O   GLY A 320      31.954 -14.918  -5.493  1.00  6.39           O  
ATOM   4761  H   GLY A 320      28.846 -17.210  -5.760  1.00  6.39           H  
ATOM   4762 1HA  GLY A 320      30.454 -15.670  -7.748  1.00  6.39           H  
ATOM   4763 2HA  GLY A 320      29.552 -14.914  -6.455  1.00  6.39           H  
ATOM   4764  N   ILE A 321      31.677 -17.142  -5.346  1.00  7.51           N  
ATOM   4765  CA  ILE A 321      32.805 -17.220  -4.407  1.00  7.51           C  
ATOM   4766  C   ILE A 321      34.122 -16.766  -5.014  1.00  7.51           C  
ATOM   4767  O   ILE A 321      34.548 -17.225  -6.079  1.00  7.51           O  
ATOM   4768  CB  ILE A 321      32.974 -18.628  -3.808  1.00  7.51           C  
ATOM   4769  CG1 ILE A 321      31.728 -18.981  -3.029  1.00  7.51           C  
ATOM   4770  CG2 ILE A 321      34.216 -18.706  -2.915  1.00  7.51           C  
ATOM   4771  CD1 ILE A 321      31.397 -18.050  -1.861  1.00  7.51           C  
ATOM   4772  H   ILE A 321      31.147 -17.978  -5.609  1.00  7.51           H  
ATOM   4773  HA  ILE A 321      32.587 -16.560  -3.573  1.00  7.51           H  
ATOM   4774  HB  ILE A 321      33.066 -19.350  -4.621  1.00  7.51           H  
ATOM   4775 1HG1 ILE A 321      30.915 -18.940  -3.718  1.00  7.51           H  
ATOM   4776 2HG1 ILE A 321      31.824 -19.998  -2.652  1.00  7.51           H  
ATOM   4777 1HG2 ILE A 321      34.307 -19.713  -2.511  1.00  7.51           H  
ATOM   4778 2HG2 ILE A 321      35.102 -18.474  -3.487  1.00  7.51           H  
ATOM   4779 3HG2 ILE A 321      34.121 -17.995  -2.096  1.00  7.51           H  
ATOM   4780 1HD1 ILE A 321      30.473 -18.380  -1.386  1.00  7.51           H  
ATOM   4781 2HD1 ILE A 321      32.207 -18.070  -1.132  1.00  7.51           H  
ATOM   4782 3HD1 ILE A 321      31.267 -17.036  -2.240  1.00  7.51           H  
ATOM   4783  N   GLU A 322      34.812 -15.896  -4.285  1.00  8.58           N  
ATOM   4784  CA  GLU A 322      36.073 -15.333  -4.734  1.00  8.58           C  
ATOM   4785  C   GLU A 322      37.220 -16.300  -4.464  1.00  8.58           C  
ATOM   4786  O   GLU A 322      38.050 -16.087  -3.583  1.00  8.58           O  
ATOM   4787  CB  GLU A 322      36.312 -13.998  -4.022  1.00  8.58           C  
ATOM   4788  CG  GLU A 322      35.257 -12.926  -4.339  1.00  8.58           C  
ATOM   4789  CD  GLU A 322      35.491 -11.610  -3.624  1.00  8.58           C  
ATOM   4790  OE1 GLU A 322      36.371 -11.550  -2.799  1.00  8.58           O  
ATOM   4791  OE2 GLU A 322      34.787 -10.666  -3.909  1.00  8.58           O  
ATOM   4792  H   GLU A 322      34.420 -15.582  -3.411  1.00  8.58           H  
ATOM   4793  HA  GLU A 322      36.014 -15.158  -5.809  1.00  8.58           H  
ATOM   4794 1HB  GLU A 322      36.312 -14.158  -2.943  1.00  8.58           H  
ATOM   4795 2HB  GLU A 322      37.291 -13.606  -4.297  1.00  8.58           H  
ATOM   4796 1HG  GLU A 322      35.254 -12.746  -5.414  1.00  8.58           H  
ATOM   4797 2HG  GLU A 322      34.271 -13.313  -4.066  1.00  8.58           H  
ATOM   4798  N   GLN A 323      37.250 -17.368  -5.255  1.00  9.49           N  
ATOM   4799  CA  GLN A 323      38.213 -18.464  -5.108  1.00  9.49           C  
ATOM   4800  C   GLN A 323      39.646 -18.079  -5.487  1.00  9.49           C  
ATOM   4801  O   GLN A 323      40.590 -18.757  -5.077  1.00  9.49           O  
ATOM   4802  CB  GLN A 323      37.778 -19.664  -5.956  1.00  9.49           C  
ATOM   4803  CG  GLN A 323      36.495 -20.331  -5.479  1.00  9.49           C  
ATOM   4804  CD  GLN A 323      36.096 -21.533  -6.320  1.00  9.49           C  
ATOM   4805  OE1 GLN A 323      36.445 -21.644  -7.500  1.00  9.49           O  
ATOM   4806  NE2 GLN A 323      35.355 -22.452  -5.708  1.00  9.49           N  
ATOM   4807  H   GLN A 323      36.500 -17.434  -5.947  1.00  9.49           H  
ATOM   4808  HA  GLN A 323      38.218 -18.767  -4.060  1.00  9.49           H  
ATOM   4809 1HB  GLN A 323      37.629 -19.341  -6.986  1.00  9.49           H  
ATOM   4810 2HB  GLN A 323      38.570 -20.411  -5.960  1.00  9.49           H  
ATOM   4811 1HG  GLN A 323      36.621 -20.655  -4.448  1.00  9.49           H  
ATOM   4812 2HG  GLN A 323      35.689 -19.602  -5.548  1.00  9.49           H  
ATOM   4813 1HE2 GLN A 323      35.060 -23.270  -6.205  1.00  9.49           H  
ATOM   4814 2HE2 GLN A 323      35.093 -22.325  -4.752  1.00  9.49           H  
ATOM   4815  N   ALA A 324      39.770 -17.011  -6.285  1.00 10.17           N  
ATOM   4816  CA  ALA A 324      41.006 -16.433  -6.835  1.00 10.17           C  
ATOM   4817  C   ALA A 324      40.856 -16.302  -8.344  1.00 10.17           C  
ATOM   4818  O   ALA A 324      39.740 -16.156  -8.844  1.00 10.17           O  
ATOM   4819  OXT ALA A 324      41.860 -16.144  -9.037  1.00 10.17           O  
ATOM   4820  CB  ALA A 324      42.257 -17.250  -6.513  1.00 10.17           C  
ATOM   4821  H   ALA A 324      38.906 -16.551  -6.526  1.00 10.17           H  
ATOM   4822  HA  ALA A 324      41.130 -15.433  -6.419  1.00 10.17           H  
ATOM   4823 1HB  ALA A 324      43.123 -16.756  -6.950  1.00 10.17           H  
ATOM   4824 2HB  ALA A 324      42.404 -17.313  -5.434  1.00 10.17           H  
ATOM   4825 3HB  ALA A 324      42.170 -18.252  -6.933  1.00 10.17           H  
TER    4826
ENDMDL

REMARK ID 84061 MODEL 5 2021-06-19_00000177_1_11
PFRMAT TS
TARGET 2021-06-19_00000177_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   9       1.673   2.147  -1.481  1.00  1.21           N  
ATOM      2  CA  MET A   9       2.145   2.103  -0.102  1.00  1.21           C  
ATOM      3  C   MET A   9       3.502   2.761   0.053  1.00  1.21           C  
ATOM      4  O   MET A   9       4.490   2.359  -0.566  1.00  1.21           O  
ATOM      5  CB  MET A   9       2.158   0.656   0.398  1.00  1.21           C  
ATOM      6  CG  MET A   9       0.776   0.047   0.498  1.00  1.21           C  
ATOM      7  SD  MET A   9      -0.183   0.808   1.827  1.00  1.21           S  
ATOM      8  CE  MET A   9       0.585  -0.027   3.196  1.00  1.21           C  
ATOM      9 1H   MET A   9       1.074   1.354  -1.659  1.00  1.21           H  
ATOM     10 2H   MET A   9       1.166   3.007  -1.642  1.00  1.21           H  
ATOM     11 3H   MET A   9       2.469   2.112  -2.100  1.00  1.21           H  
ATOM     12  HA  MET A   9       1.445   2.665   0.514  1.00  1.21           H  
ATOM     13 1HB  MET A   9       2.752   0.038  -0.272  1.00  1.21           H  
ATOM     14 2HB  MET A   9       2.628   0.614   1.384  1.00  1.21           H  
ATOM     15 1HG  MET A   9       0.236   0.172  -0.440  1.00  1.21           H  
ATOM     16 2HG  MET A   9       0.859  -1.024   0.702  1.00  1.21           H  
ATOM     17 1HE  MET A   9       0.140   0.316   4.107  1.00  1.21           H  
ATOM     18 2HE  MET A   9       0.437  -1.104   3.095  1.00  1.21           H  
ATOM     19 3HE  MET A   9       1.643   0.189   3.195  1.00  1.21           H  
ATOM     20  N   GLU A  10       3.522   3.797   0.876  1.00  1.12           N  
ATOM     21  CA  GLU A  10       4.720   4.557   1.208  1.00  1.12           C  
ATOM     22  C   GLU A  10       5.535   3.751   2.190  1.00  1.12           C  
ATOM     23  O   GLU A  10       5.048   2.740   2.677  1.00  1.12           O  
ATOM     24  CB  GLU A  10       4.353   5.920   1.809  1.00  1.12           C  
ATOM     25  CG  GLU A  10       3.672   5.882   3.185  1.00  1.12           C  
ATOM     26  CD  GLU A  10       3.285   7.271   3.687  1.00  1.12           C  
ATOM     27  OE1 GLU A  10       2.994   8.097   2.842  1.00  1.12           O  
ATOM     28  OE2 GLU A  10       3.295   7.522   4.897  1.00  1.12           O  
ATOM     29  H   GLU A  10       2.661   4.071   1.329  1.00  1.12           H  
ATOM     30  HA  GLU A  10       5.314   4.706   0.304  1.00  1.12           H  
ATOM     31 1HB  GLU A  10       5.256   6.522   1.912  1.00  1.12           H  
ATOM     32 2HB  GLU A  10       3.688   6.448   1.127  1.00  1.12           H  
ATOM     33 1HG  GLU A  10       2.769   5.300   3.078  1.00  1.12           H  
ATOM     34 2HG  GLU A  10       4.324   5.388   3.908  1.00  1.12           H  
ATOM     35  N   LEU A  11       6.784   4.132   2.408  1.00  1.03           N  
ATOM     36  CA  LEU A  11       7.587   3.475   3.432  1.00  1.03           C  
ATOM     37  C   LEU A  11       8.021   4.452   4.522  1.00  1.03           C  
ATOM     38  O   LEU A  11       8.275   5.628   4.255  1.00  1.03           O  
ATOM     39  CB  LEU A  11       8.806   2.799   2.830  1.00  1.03           C  
ATOM     40  CG  LEU A  11       8.540   1.691   1.816  1.00  1.03           C  
ATOM     41  CD1 LEU A  11       9.855   1.224   1.216  1.00  1.03           C  
ATOM     42  CD2 LEU A  11       7.844   0.541   2.532  1.00  1.03           C  
ATOM     43  H   LEU A  11       7.154   4.931   1.916  1.00  1.03           H  
ATOM     44  HA  LEU A  11       6.980   2.703   3.907  1.00  1.03           H  
ATOM     45 1HB  LEU A  11       9.442   3.550   2.368  1.00  1.03           H  
ATOM     46 2HB  LEU A  11       9.331   2.358   3.645  1.00  1.03           H  
ATOM     47  HG  LEU A  11       7.903   2.065   1.012  1.00  1.03           H  
ATOM     48 1HD1 LEU A  11       9.662   0.430   0.495  1.00  1.03           H  
ATOM     49 2HD1 LEU A  11      10.341   2.058   0.713  1.00  1.03           H  
ATOM     50 3HD1 LEU A  11      10.502   0.846   1.999  1.00  1.03           H  
ATOM     51 1HD2 LEU A  11       7.638  -0.266   1.830  1.00  1.03           H  
ATOM     52 2HD2 LEU A  11       8.483   0.171   3.335  1.00  1.03           H  
ATOM     53 3HD2 LEU A  11       6.913   0.899   2.947  1.00  1.03           H  
ATOM     54  N   ARG A  12       8.132   3.943   5.741  1.00  0.95           N  
ATOM     55  CA  ARG A  12       8.568   4.695   6.910  1.00  0.95           C  
ATOM     56  C   ARG A  12       9.780   4.025   7.532  1.00  0.95           C  
ATOM     57  O   ARG A  12      10.100   2.895   7.186  1.00  0.95           O  
ATOM     58  CB  ARG A  12       7.428   4.800   7.900  1.00  0.95           C  
ATOM     59  CG  ARG A  12       6.239   5.581   7.353  1.00  0.95           C  
ATOM     60  CD  ARG A  12       5.157   5.784   8.339  1.00  0.95           C  
ATOM     61  NE  ARG A  12       4.111   6.607   7.779  1.00  0.95           N  
ATOM     62  CZ  ARG A  12       3.182   7.263   8.483  1.00  0.95           C  
ATOM     63  NH1 ARG A  12       3.100   7.230   9.791  1.00  0.95           N  
ATOM     64  NH2 ARG A  12       2.318   7.990   7.838  1.00  0.95           N  
ATOM     65  H   ARG A  12       7.872   2.972   5.882  1.00  0.95           H  
ATOM     66  HA  ARG A  12       8.849   5.700   6.597  1.00  0.95           H  
ATOM     67 1HB  ARG A  12       7.078   3.797   8.164  1.00  0.95           H  
ATOM     68 2HB  ARG A  12       7.766   5.282   8.816  1.00  0.95           H  
ATOM     69 1HG  ARG A  12       6.576   6.557   7.007  1.00  0.95           H  
ATOM     70 2HG  ARG A  12       5.809   5.032   6.510  1.00  0.95           H  
ATOM     71 1HD  ARG A  12       4.719   4.828   8.598  1.00  0.95           H  
ATOM     72 2HD  ARG A  12       5.540   6.267   9.239  1.00  0.95           H  
ATOM     73  HE  ARG A  12       4.062   6.722   6.751  1.00  0.95           H  
ATOM     74 1HH1 ARG A  12       3.743   6.679  10.386  1.00  0.95           H  
ATOM     75 2HH1 ARG A  12       2.347   7.781  10.217  1.00  0.95           H  
ATOM     76 1HH2 ARG A  12       2.381   8.040   6.806  1.00  0.95           H  
ATOM     77 2HH2 ARG A  12       1.628   8.515   8.389  1.00  0.95           H  
ATOM     78  N   GLU A  13      10.508   4.706   8.411  1.00  0.91           N  
ATOM     79  CA  GLU A  13      11.682   4.054   9.000  1.00  0.91           C  
ATOM     80  C   GLU A  13      11.471   3.476  10.413  1.00  0.91           C  
ATOM     81  O   GLU A  13      10.840   4.089  11.288  1.00  0.91           O  
ATOM     82  CB  GLU A  13      12.850   5.051   8.979  1.00  0.91           C  
ATOM     83  CG  GLU A  13      13.311   5.412   7.547  1.00  0.91           C  
ATOM     84  CD  GLU A  13      14.418   6.459   7.474  1.00  0.91           C  
ATOM     85  OE1 GLU A  13      14.578   7.209   8.406  1.00  0.91           O  
ATOM     86  OE2 GLU A  13      15.099   6.497   6.474  1.00  0.91           O  
ATOM     87  H   GLU A  13      10.255   5.649   8.676  1.00  0.91           H  
ATOM     88  HA  GLU A  13      11.966   3.219   8.358  1.00  0.91           H  
ATOM     89 1HB  GLU A  13      12.560   5.969   9.489  1.00  0.91           H  
ATOM     90 2HB  GLU A  13      13.701   4.627   9.521  1.00  0.91           H  
ATOM     91 1HG  GLU A  13      13.667   4.497   7.068  1.00  0.91           H  
ATOM     92 2HG  GLU A  13      12.449   5.765   6.982  1.00  0.91           H  
ATOM     93  N   LEU A  14      12.067   2.306  10.660  1.00  0.90           N  
ATOM     94  CA  LEU A  14      12.019   1.659  11.972  1.00  0.90           C  
ATOM     95  C   LEU A  14      13.064   2.217  12.941  1.00  0.90           C  
ATOM     96  O   LEU A  14      14.133   1.629  13.166  1.00  0.90           O  
ATOM     97  CB  LEU A  14      12.134   0.136  11.815  1.00  0.90           C  
ATOM     98  CG  LEU A  14      10.945  -0.511  11.065  1.00  0.90           C  
ATOM     99  CD1 LEU A  14      11.193  -1.970  10.788  1.00  0.90           C  
ATOM    100  CD2 LEU A  14       9.708  -0.390  11.942  1.00  0.90           C  
ATOM    101  H   LEU A  14      12.557   1.825   9.899  1.00  0.90           H  
ATOM    102  HA  LEU A  14      11.038   1.859  12.402  1.00  0.90           H  
ATOM    103 1HB  LEU A  14      13.041  -0.090  11.246  1.00  0.90           H  
ATOM    104 2HB  LEU A  14      12.217  -0.321  12.797  1.00  0.90           H  
ATOM    105  HG  LEU A  14      10.803   0.006  10.118  1.00  0.90           H  
ATOM    106 1HD1 LEU A  14      10.340  -2.397  10.265  1.00  0.90           H  
ATOM    107 2HD1 LEU A  14      12.083  -2.069  10.169  1.00  0.90           H  
ATOM    108 3HD1 LEU A  14      11.325  -2.482  11.728  1.00  0.90           H  
ATOM    109 1HD2 LEU A  14       8.852  -0.836  11.443  1.00  0.90           H  
ATOM    110 2HD2 LEU A  14       9.878  -0.910  12.875  1.00  0.90           H  
ATOM    111 3HD2 LEU A  14       9.513   0.654  12.145  1.00  0.90           H  
ATOM    112  N   GLY A  15      12.729   3.381  13.485  1.00  0.91           N  
ATOM    113  CA  GLY A  15      13.565   4.110  14.441  1.00  0.91           C  
ATOM    114  C   GLY A  15      14.916   4.484  13.861  1.00  0.91           C  
ATOM    115  O   GLY A  15      15.000   5.001  12.753  1.00  0.91           O  
ATOM    116  H   GLY A  15      11.845   3.781  13.164  1.00  0.91           H  
ATOM    117 1HA  GLY A  15      13.045   5.011  14.765  1.00  0.91           H  
ATOM    118 2HA  GLY A  15      13.715   3.497  15.330  1.00  0.91           H  
ATOM    119  N   ALA A  16      15.978   4.177  14.594  1.00  0.93           N  
ATOM    120  CA  ALA A  16      17.347   4.474  14.197  1.00  0.93           C  
ATOM    121  C   ALA A  16      17.940   3.494  13.185  1.00  0.93           C  
ATOM    122  O   ALA A  16      19.090   3.668  12.772  1.00  0.93           O  
ATOM    123  CB  ALA A  16      18.232   4.477  15.428  1.00  0.93           C  
ATOM    124  H   ALA A  16      15.828   3.790  15.522  1.00  0.93           H  
ATOM    125  HA  ALA A  16      17.350   5.464  13.743  1.00  0.93           H  
ATOM    126 1HB  ALA A  16      19.248   4.740  15.146  1.00  0.93           H  
ATOM    127 2HB  ALA A  16      17.854   5.202  16.147  1.00  0.93           H  
ATOM    128 3HB  ALA A  16      18.221   3.479  15.879  1.00  0.93           H  
ATOM    129  N   THR A  17      17.209   2.449  12.805  1.00  0.95           N  
ATOM    130  CA  THR A  17      17.789   1.485  11.877  1.00  0.95           C  
ATOM    131  C   THR A  17      17.675   2.026  10.468  1.00  0.95           C  
ATOM    132  O   THR A  17      16.980   3.004  10.218  1.00  0.95           O  
ATOM    133  CB  THR A  17      17.059   0.141  11.858  1.00  0.95           C  
ATOM    134  OG1 THR A  17      15.782   0.328  11.275  1.00  0.95           O  
ATOM    135  CG2 THR A  17      16.875  -0.354  13.217  1.00  0.95           C  
ATOM    136  H   THR A  17      16.250   2.318  13.140  1.00  0.95           H  
ATOM    137  HA  THR A  17      18.840   1.335  12.121  1.00  0.95           H  
ATOM    138  HB  THR A  17      17.622  -0.583  11.275  1.00  0.95           H  
ATOM    139  HG1 THR A  17      15.195   0.772  11.942  1.00  0.95           H  
ATOM    140 1HG2 THR A  17      16.338  -1.284  13.198  1.00  0.95           H  
ATOM    141 2HG2 THR A  17      17.843  -0.501  13.691  1.00  0.95           H  
ATOM    142 3HG2 THR A  17      16.305   0.379  13.771  1.00  0.95           H  
ATOM    143  N   GLY A  18      18.315   1.351   9.531  1.00  0.94           N  
ATOM    144  CA  GLY A  18      18.193   1.701   8.124  1.00  0.94           C  
ATOM    145  C   GLY A  18      17.071   0.907   7.441  1.00  0.94           C  
ATOM    146  O   GLY A  18      17.009   0.858   6.210  1.00  0.94           O  
ATOM    147  H   GLY A  18      18.890   0.566   9.794  1.00  0.94           H  
ATOM    148 1HA  GLY A  18      17.995   2.769   8.032  1.00  0.94           H  
ATOM    149 2HA  GLY A  18      19.138   1.507   7.619  1.00  0.94           H  
ATOM    150  N   LEU A  19      16.224   0.219   8.226  1.00  0.90           N  
ATOM    151  CA  LEU A  19      15.215  -0.637   7.628  1.00  0.90           C  
ATOM    152  C   LEU A  19      13.870   0.054   7.490  1.00  0.90           C  
ATOM    153  O   LEU A  19      13.278   0.538   8.462  1.00  0.90           O  
ATOM    154  CB  LEU A  19      15.080  -1.942   8.418  1.00  0.90           C  
ATOM    155  CG  LEU A  19      14.052  -2.938   7.867  1.00  0.90           C  
ATOM    156  CD1 LEU A  19      14.464  -3.345   6.488  1.00  0.90           C  
ATOM    157  CD2 LEU A  19      14.035  -4.154   8.751  1.00  0.90           C  
ATOM    158  H   LEU A  19      16.249   0.304   9.243  1.00  0.90           H  
ATOM    159  HA  LEU A  19      15.549  -0.904   6.627  1.00  0.90           H  
ATOM    160 1HB  LEU A  19      16.047  -2.439   8.442  1.00  0.90           H  
ATOM    161 2HB  LEU A  19      14.792  -1.695   9.445  1.00  0.90           H  
ATOM    162  HG  LEU A  19      13.058  -2.483   7.817  1.00  0.90           H  
ATOM    163 1HD1 LEU A  19      13.751  -4.062   6.091  1.00  0.90           H  
ATOM    164 2HD1 LEU A  19      14.488  -2.473   5.844  1.00  0.90           H  
ATOM    165 3HD1 LEU A  19      15.444  -3.792   6.524  1.00  0.90           H  
ATOM    166 1HD2 LEU A  19      13.355  -4.877   8.376  1.00  0.90           H  
ATOM    167 2HD2 LEU A  19      15.028  -4.599   8.788  1.00  0.90           H  
ATOM    168 3HD2 LEU A  19      13.734  -3.859   9.717  1.00  0.90           H  
ATOM    169  N   ARG A  20      13.409   0.117   6.250  1.00  0.85           N  
ATOM    170  CA  ARG A  20      12.147   0.745   5.917  1.00  0.85           C  
ATOM    171  C   ARG A  20      10.993  -0.227   6.127  1.00  0.85           C  
ATOM    172  O   ARG A  20      11.176  -1.442   6.009  1.00  0.85           O  
ATOM    173  CB  ARG A  20      12.173   1.250   4.496  1.00  0.85           C  
ATOM    174  CG  ARG A  20      13.164   2.372   4.241  1.00  0.85           C  
ATOM    175  CD  ARG A  20      13.140   2.833   2.818  1.00  0.85           C  
ATOM    176  NE  ARG A  20      13.636   1.817   1.895  1.00  0.85           N  
ATOM    177  CZ  ARG A  20      13.607   1.921   0.547  1.00  0.85           C  
ATOM    178  NH1 ARG A  20      13.106   2.996  -0.024  1.00  0.85           N  
ATOM    179  NH2 ARG A  20      14.083   0.941  -0.201  1.00  0.85           N  
ATOM    180  H   ARG A  20      13.963  -0.291   5.510  1.00  0.85           H  
ATOM    181  HA  ARG A  20      12.011   1.598   6.574  1.00  0.85           H  
ATOM    182 1HB  ARG A  20      12.400   0.431   3.819  1.00  0.85           H  
ATOM    183 2HB  ARG A  20      11.212   1.616   4.252  1.00  0.85           H  
ATOM    184 1HG  ARG A  20      12.908   3.221   4.880  1.00  0.85           H  
ATOM    185 2HG  ARG A  20      14.173   2.032   4.482  1.00  0.85           H  
ATOM    186 1HD  ARG A  20      12.115   3.076   2.539  1.00  0.85           H  
ATOM    187 2HD  ARG A  20      13.763   3.721   2.715  1.00  0.85           H  
ATOM    188  HE  ARG A  20      14.034   0.976   2.292  1.00  0.85           H  
ATOM    189 1HH1 ARG A  20      12.743   3.747   0.544  1.00  0.85           H  
ATOM    190 2HH1 ARG A  20      13.089   3.070  -1.031  1.00  0.85           H  
ATOM    191 1HH2 ARG A  20      14.469   0.114   0.234  1.00  0.85           H  
ATOM    192 2HH2 ARG A  20      14.063   1.019  -1.207  1.00  0.85           H  
ATOM    193  N   VAL A  21       9.808   0.307   6.401  1.00  0.79           N  
ATOM    194  CA  VAL A  21       8.643  -0.524   6.655  1.00  0.79           C  
ATOM    195  C   VAL A  21       7.351   0.113   6.136  1.00  0.79           C  
ATOM    196  O   VAL A  21       7.190   1.334   6.139  1.00  0.79           O  
ATOM    197  CB  VAL A  21       8.513  -0.713   8.174  1.00  0.79           C  
ATOM    198  CG1 VAL A  21       8.156   0.634   8.808  1.00  0.79           C  
ATOM    199  CG2 VAL A  21       7.546  -1.785   8.498  1.00  0.79           C  
ATOM    200  H   VAL A  21       9.742   1.311   6.491  1.00  0.79           H  
ATOM    201  HA  VAL A  21       8.784  -1.491   6.173  1.00  0.79           H  
ATOM    202  HB  VAL A  21       9.470  -1.010   8.558  1.00  0.79           H  
ATOM    203 1HG1 VAL A  21       8.082   0.538   9.867  1.00  0.79           H  
ATOM    204 2HG1 VAL A  21       8.912   1.354   8.575  1.00  0.79           H  
ATOM    205 3HG1 VAL A  21       7.193   0.974   8.420  1.00  0.79           H  
ATOM    206 1HG2 VAL A  21       7.504  -1.917   9.576  1.00  0.79           H  
ATOM    207 2HG2 VAL A  21       6.557  -1.548   8.140  1.00  0.79           H  
ATOM    208 3HG2 VAL A  21       7.903  -2.685   8.024  1.00  0.79           H  
ATOM    209  N   SER A  22       6.425  -0.715   5.692  1.00  0.75           N  
ATOM    210  CA  SER A  22       5.127  -0.233   5.246  1.00  0.75           C  
ATOM    211  C   SER A  22       4.364   0.391   6.435  1.00  0.75           C  
ATOM    212  O   SER A  22       4.531  -0.070   7.563  1.00  0.75           O  
ATOM    213  CB  SER A  22       4.329  -1.403   4.707  1.00  0.75           C  
ATOM    214  OG  SER A  22       4.996  -2.024   3.641  1.00  0.75           O  
ATOM    215  H   SER A  22       6.625  -1.712   5.654  1.00  0.75           H  
ATOM    216  HA  SER A  22       5.295   0.505   4.468  1.00  0.75           H  
ATOM    217 1HB  SER A  22       4.142  -2.131   5.500  1.00  0.75           H  
ATOM    218 2HB  SER A  22       3.363  -1.050   4.363  1.00  0.75           H  
ATOM    219  HG  SER A  22       4.323  -2.250   2.971  1.00  0.75           H  
ATOM    220  N   PRO A  23       3.517   1.431   6.236  1.00  0.72           N  
ATOM    221  CA  PRO A  23       2.660   2.038   7.242  1.00  0.72           C  
ATOM    222  C   PRO A  23       1.598   1.077   7.759  1.00  0.72           C  
ATOM    223  O   PRO A  23       1.059   1.277   8.838  1.00  0.72           O  
ATOM    224  CB  PRO A  23       2.031   3.210   6.488  1.00  0.72           C  
ATOM    225  CG  PRO A  23       2.118   2.832   5.068  1.00  0.72           C  
ATOM    226  CD  PRO A  23       3.420   2.079   4.955  1.00  0.72           C  
ATOM    227  HA  PRO A  23       3.288   2.405   8.069  1.00  0.72           H  
ATOM    228 1HB  PRO A  23       0.999   3.347   6.814  1.00  0.72           H  
ATOM    229 2HB  PRO A  23       2.572   4.141   6.717  1.00  0.72           H  
ATOM    230 1HG  PRO A  23       1.251   2.240   4.796  1.00  0.72           H  
ATOM    231 2HG  PRO A  23       2.085   3.719   4.452  1.00  0.72           H  
ATOM    232 1HD  PRO A  23       3.368   1.390   4.113  1.00  0.72           H  
ATOM    233 2HD  PRO A  23       4.249   2.789   4.876  1.00  0.72           H  
ATOM    234  N   VAL A  24       1.291   0.033   6.998  1.00  0.70           N  
ATOM    235  CA  VAL A  24       0.317  -0.951   7.441  1.00  0.70           C  
ATOM    236  C   VAL A  24       0.988  -2.282   7.495  1.00  0.70           C  
ATOM    237  O   VAL A  24       1.634  -2.678   6.530  1.00  0.70           O  
ATOM    238  CB  VAL A  24      -0.891  -1.067   6.505  1.00  0.70           C  
ATOM    239  CG1 VAL A  24      -1.871  -2.149   6.989  1.00  0.70           C  
ATOM    240  CG2 VAL A  24      -1.569   0.229   6.460  1.00  0.70           C  
ATOM    241  H   VAL A  24       1.742  -0.099   6.109  1.00  0.70           H  
ATOM    242  HA  VAL A  24      -0.038  -0.677   8.425  1.00  0.70           H  
ATOM    243  HB  VAL A  24      -0.557  -1.359   5.521  1.00  0.70           H  
ATOM    244 1HG1 VAL A  24      -2.714  -2.206   6.303  1.00  0.70           H  
ATOM    245 2HG1 VAL A  24      -1.372  -3.114   7.023  1.00  0.70           H  
ATOM    246 3HG1 VAL A  24      -2.230  -1.897   7.988  1.00  0.70           H  
ATOM    247 1HG2 VAL A  24      -2.425   0.162   5.790  1.00  0.70           H  
ATOM    248 2HG2 VAL A  24      -1.901   0.497   7.456  1.00  0.70           H  
ATOM    249 3HG2 VAL A  24      -0.875   0.977   6.103  1.00  0.70           H  
ATOM    250  N   GLY A  25       0.866  -2.955   8.620  1.00  0.72           N  
ATOM    251  CA  GLY A  25       1.426  -4.280   8.752  1.00  0.72           C  
ATOM    252  C   GLY A  25       0.302  -5.276   8.932  1.00  0.72           C  
ATOM    253  O   GLY A  25      -0.882  -4.918   8.911  1.00  0.72           O  
ATOM    254  H   GLY A  25       0.343  -2.534   9.381  1.00  0.72           H  
ATOM    255 1HA  GLY A  25       2.005  -4.531   7.875  1.00  0.72           H  
ATOM    256 2HA  GLY A  25       2.118  -4.326   9.579  1.00  0.72           H  
ATOM    257  N   PHE A  26       0.664  -6.509   9.196  1.00  0.76           N  
ATOM    258  CA  PHE A  26      -0.346  -7.541   9.346  1.00  0.76           C  
ATOM    259  C   PHE A  26      -0.083  -8.436  10.548  1.00  0.76           C  
ATOM    260  O   PHE A  26       0.901  -9.188  10.601  1.00  0.76           O  
ATOM    261  CB  PHE A  26      -0.426  -8.293   8.010  1.00  0.76           C  
ATOM    262  CG  PHE A  26      -1.421  -9.379   7.848  1.00  0.76           C  
ATOM    263  CD1 PHE A  26      -2.426  -9.620   8.748  1.00  0.76           C  
ATOM    264  CD2 PHE A  26      -1.362 -10.159   6.711  1.00  0.76           C  
ATOM    265  CE1 PHE A  26      -3.320 -10.617   8.527  1.00  0.76           C  
ATOM    266  CE2 PHE A  26      -2.275 -11.135   6.500  1.00  0.76           C  
ATOM    267  CZ  PHE A  26      -3.250 -11.364   7.404  1.00  0.76           C  
ATOM    268  H   PHE A  26       1.661  -6.735   9.208  1.00  0.76           H  
ATOM    269  HA  PHE A  26      -1.312  -7.062   9.507  1.00  0.76           H  
ATOM    270 1HB  PHE A  26      -0.595  -7.570   7.213  1.00  0.76           H  
ATOM    271 2HB  PHE A  26       0.495  -8.722   7.835  1.00  0.76           H  
ATOM    272  HD1 PHE A  26      -2.509  -9.021   9.645  1.00  0.76           H  
ATOM    273  HD2 PHE A  26      -0.577  -9.980   5.979  1.00  0.76           H  
ATOM    274  HE1 PHE A  26      -4.095 -10.813   9.245  1.00  0.76           H  
ATOM    275  HE2 PHE A  26      -2.229 -11.732   5.625  1.00  0.76           H  
ATOM    276  HZ  PHE A  26      -3.977 -12.151   7.236  1.00  0.76           H  
ATOM    277  N   GLY A  27      -0.937  -8.282  11.561  1.00  0.81           N  
ATOM    278  CA  GLY A  27      -0.791  -9.075  12.766  1.00  0.81           C  
ATOM    279  C   GLY A  27      -1.175 -10.484  12.376  1.00  0.81           C  
ATOM    280  O   GLY A  27      -2.278 -10.716  11.881  1.00  0.81           O  
ATOM    281  H   GLY A  27      -1.736  -7.664  11.441  1.00  0.81           H  
ATOM    282 1HA  GLY A  27       0.234  -9.045  13.124  1.00  0.81           H  
ATOM    283 2HA  GLY A  27      -1.443  -8.697  13.552  1.00  0.81           H  
ATOM    284  N   ALA A  28      -0.308 -11.445  12.638  1.00  0.89           N  
ATOM    285  CA  ALA A  28      -0.593 -12.805  12.218  1.00  0.89           C  
ATOM    286  C   ALA A  28      -1.386 -13.580  13.257  1.00  0.89           C  
ATOM    287  O   ALA A  28      -1.662 -14.757  13.063  1.00  0.89           O  
ATOM    288  CB  ALA A  28       0.683 -13.522  11.884  1.00  0.89           C  
ATOM    289  H   ALA A  28       0.584 -11.238  13.093  1.00  0.89           H  
ATOM    290  HA  ALA A  28      -1.193 -12.750  11.313  1.00  0.89           H  
ATOM    291 1HB  ALA A  28       0.453 -14.512  11.528  1.00  0.89           H  
ATOM    292 2HB  ALA A  28       1.220 -12.972  11.112  1.00  0.89           H  
ATOM    293 3HB  ALA A  28       1.291 -13.583  12.781  1.00  0.89           H  
ATOM    294  N   SER A  29      -1.733 -12.944  14.376  1.00  0.98           N  
ATOM    295  CA  SER A  29      -2.520 -13.603  15.421  1.00  0.98           C  
ATOM    296  C   SER A  29      -3.549 -14.617  14.854  1.00  0.98           C  
ATOM    297  O   SER A  29      -3.297 -15.818  14.943  1.00  0.98           O  
ATOM    298  CB  SER A  29      -3.122 -12.584  16.391  1.00  0.98           C  
ATOM    299  OG  SER A  29      -2.134 -11.965  17.144  1.00  0.98           O  
ATOM    300  H   SER A  29      -1.458 -11.979  14.488  1.00  0.98           H  
ATOM    301  HA  SER A  29      -1.834 -14.186  16.022  1.00  0.98           H  
ATOM    302 1HB  SER A  29      -3.637 -11.810  15.877  1.00  0.98           H  
ATOM    303 2HB  SER A  29      -3.830 -13.081  17.049  1.00  0.98           H  
ATOM    304  HG  SER A  29      -1.688 -12.672  17.618  1.00  0.98           H  
ATOM    305  N   PRO A  30      -4.637 -14.211  14.149  1.00  1.09           N  
ATOM    306  CA  PRO A  30      -5.682 -15.083  13.626  1.00  1.09           C  
ATOM    307  C   PRO A  30      -5.205 -16.102  12.591  1.00  1.09           C  
ATOM    308  O   PRO A  30      -5.895 -17.070  12.298  1.00  1.09           O  
ATOM    309  CB  PRO A  30      -6.661 -14.101  12.998  1.00  1.09           C  
ATOM    310  CG  PRO A  30      -5.868 -12.869  12.704  1.00  1.09           C  
ATOM    311  CD  PRO A  30      -4.876 -12.777  13.804  1.00  1.09           C  
ATOM    312  HA  PRO A  30      -6.166 -15.604  14.464  1.00  1.09           H  
ATOM    313 1HB  PRO A  30      -7.031 -14.550  12.078  1.00  1.09           H  
ATOM    314 2HB  PRO A  30      -7.529 -13.936  13.647  1.00  1.09           H  
ATOM    315 1HG  PRO A  30      -5.404 -12.940  11.722  1.00  1.09           H  
ATOM    316 2HG  PRO A  30      -6.538 -11.996  12.660  1.00  1.09           H  
ATOM    317 1HD  PRO A  30      -3.996 -12.266  13.417  1.00  1.09           H  
ATOM    318 2HD  PRO A  30      -5.355 -12.249  14.627  1.00  1.09           H  
ATOM    319  N   LEU A  31      -4.013 -15.938  12.031  1.00  1.22           N  
ATOM    320  CA  LEU A  31      -3.560 -16.870  11.009  1.00  1.22           C  
ATOM    321  C   LEU A  31      -3.108 -18.186  11.662  1.00  1.22           C  
ATOM    322  O   LEU A  31      -2.945 -19.209  10.996  1.00  1.22           O  
ATOM    323  CB  LEU A  31      -2.456 -16.209  10.205  1.00  1.22           C  
ATOM    324  CG  LEU A  31      -2.967 -15.255   9.138  1.00  1.22           C  
ATOM    325  CD1 LEU A  31      -3.804 -14.208   9.783  1.00  1.22           C  
ATOM    326  CD2 LEU A  31      -1.826 -14.655   8.427  1.00  1.22           C  
ATOM    327  H   LEU A  31      -3.387 -15.188  12.309  1.00  1.22           H  
ATOM    328  HA  LEU A  31      -4.393 -17.084  10.339  1.00  1.22           H  
ATOM    329 1HB  LEU A  31      -1.812 -15.657  10.861  1.00  1.22           H  
ATOM    330 2HB  LEU A  31      -1.861 -16.983   9.720  1.00  1.22           H  
ATOM    331  HG  LEU A  31      -3.597 -15.766   8.454  1.00  1.22           H  
ATOM    332 1HD1 LEU A  31      -4.184 -13.536   9.032  1.00  1.22           H  
ATOM    333 2HD1 LEU A  31      -4.640 -14.673  10.280  1.00  1.22           H  
ATOM    334 3HD1 LEU A  31      -3.218 -13.647  10.505  1.00  1.22           H  
ATOM    335 1HD2 LEU A  31      -2.204 -13.979   7.679  1.00  1.22           H  
ATOM    336 2HD2 LEU A  31      -1.209 -14.107   9.130  1.00  1.22           H  
ATOM    337 3HD2 LEU A  31      -1.242 -15.443   7.952  1.00  1.22           H  
ATOM    338  N   GLY A  32      -2.980 -18.148  13.001  1.00  1.37           N  
ATOM    339  CA  GLY A  32      -2.697 -19.291  13.870  1.00  1.37           C  
ATOM    340  C   GLY A  32      -4.026 -19.726  14.501  1.00  1.37           C  
ATOM    341  O   GLY A  32      -4.089 -20.364  15.550  1.00  1.37           O  
ATOM    342  H   GLY A  32      -3.115 -17.251  13.476  1.00  1.37           H  
ATOM    343 1HA  GLY A  32      -2.266 -20.099  13.295  1.00  1.37           H  
ATOM    344 2HA  GLY A  32      -1.992 -19.009  14.645  1.00  1.37           H  
ATOM    345  N   HIS A  33      -5.099 -19.239  13.901  1.00  1.52           N  
ATOM    346  CA  HIS A  33      -6.510 -19.368  14.228  1.00  1.52           C  
ATOM    347  C   HIS A  33      -6.911 -18.451  15.378  1.00  1.52           C  
ATOM    348  O   HIS A  33      -7.808 -17.634  15.219  1.00  1.52           O  
ATOM    349  CB  HIS A  33      -6.867 -20.813  14.636  1.00  1.52           C  
ATOM    350  CG  HIS A  33      -6.596 -21.865  13.599  1.00  1.52           C  
ATOM    351  ND1 HIS A  33      -6.813 -23.209  13.842  1.00  1.52           N  
ATOM    352  CD2 HIS A  33      -6.107 -21.787  12.339  1.00  1.52           C  
ATOM    353  CE1 HIS A  33      -6.478 -23.909  12.777  1.00  1.52           C  
ATOM    354  NE2 HIS A  33      -6.042 -23.080  11.853  1.00  1.52           N  
ATOM    355  H   HIS A  33      -4.953 -18.688  13.064  1.00  1.52           H  
ATOM    356  HA  HIS A  33      -7.105 -19.095  13.356  1.00  1.52           H  
ATOM    357 1HB  HIS A  33      -6.357 -21.092  15.548  1.00  1.52           H  
ATOM    358 2HB  HIS A  33      -7.922 -20.863  14.868  1.00  1.52           H  
ATOM    359  HD1 HIS A  33      -7.181 -23.606  14.690  1.00  1.52           H  
ATOM    360  HD2 HIS A  33      -5.783 -20.946  11.718  1.00  1.52           H  
ATOM    361  HE1 HIS A  33      -6.584 -24.992  12.772  1.00  1.52           H  
ATOM    362  N   VAL A  34      -6.124 -18.442  16.453  1.00  1.64           N  
ATOM    363  CA  VAL A  34      -6.296 -17.636  17.689  1.00  1.64           C  
ATOM    364  C   VAL A  34      -7.734 -17.197  18.102  1.00  1.64           C  
ATOM    365  O   VAL A  34      -8.166 -17.492  19.216  1.00  1.64           O  
ATOM    366  CB  VAL A  34      -5.377 -16.406  17.631  1.00  1.64           C  
ATOM    367  CG1 VAL A  34      -5.599 -15.501  18.825  1.00  1.64           C  
ATOM    368  CG2 VAL A  34      -3.939 -16.883  17.619  1.00  1.64           C  
ATOM    369  H   VAL A  34      -5.375 -19.132  16.429  1.00  1.64           H  
ATOM    370  HA  VAL A  34      -5.914 -18.251  18.503  1.00  1.64           H  
ATOM    371  HB  VAL A  34      -5.596 -15.836  16.736  1.00  1.64           H  
ATOM    372 1HG1 VAL A  34      -4.937 -14.641  18.756  1.00  1.64           H  
ATOM    373 2HG1 VAL A  34      -6.623 -15.161  18.848  1.00  1.64           H  
ATOM    374 3HG1 VAL A  34      -5.386 -16.049  19.740  1.00  1.64           H  
ATOM    375 1HG2 VAL A  34      -3.266 -16.029  17.569  1.00  1.64           H  
ATOM    376 2HG2 VAL A  34      -3.739 -17.446  18.526  1.00  1.64           H  
ATOM    377 3HG2 VAL A  34      -3.772 -17.527  16.752  1.00  1.64           H  
ATOM    378  N   PHE A  35      -8.447 -16.473  17.235  1.00  1.69           N  
ATOM    379  CA  PHE A  35      -9.785 -15.954  17.498  1.00  1.69           C  
ATOM    380  C   PHE A  35     -10.895 -16.767  16.796  1.00  1.69           C  
ATOM    381  O   PHE A  35     -12.084 -16.534  17.030  1.00  1.69           O  
ATOM    382  CB  PHE A  35      -9.860 -14.511  17.013  1.00  1.69           C  
ATOM    383  CG  PHE A  35      -8.888 -13.601  17.688  1.00  1.69           C  
ATOM    384  CD1 PHE A  35      -7.767 -13.147  17.004  1.00  1.69           C  
ATOM    385  CD2 PHE A  35      -9.074 -13.203  19.001  1.00  1.69           C  
ATOM    386  CE1 PHE A  35      -6.865 -12.310  17.614  1.00  1.69           C  
ATOM    387  CE2 PHE A  35      -8.172 -12.364  19.616  1.00  1.69           C  
ATOM    388  CZ  PHE A  35      -7.066 -11.915  18.921  1.00  1.69           C  
ATOM    389  H   PHE A  35      -8.038 -16.305  16.332  1.00  1.69           H  
ATOM    390  HA  PHE A  35      -9.962 -15.986  18.573  1.00  1.69           H  
ATOM    391 1HB  PHE A  35      -9.666 -14.484  15.939  1.00  1.69           H  
ATOM    392 2HB  PHE A  35     -10.863 -14.124  17.177  1.00  1.69           H  
ATOM    393  HD1 PHE A  35      -7.610 -13.460  15.975  1.00  1.69           H  
ATOM    394  HD2 PHE A  35      -9.950 -13.556  19.549  1.00  1.69           H  
ATOM    395  HE1 PHE A  35      -5.997 -11.958  17.069  1.00  1.69           H  
ATOM    396  HE2 PHE A  35      -8.332 -12.053  20.648  1.00  1.69           H  
ATOM    397  HZ  PHE A  35      -6.352 -11.251  19.404  1.00  1.69           H  
ATOM    398  N   GLY A  36     -10.502 -17.725  15.957  1.00  1.66           N  
ATOM    399  CA  GLY A  36     -11.428 -18.581  15.210  1.00  1.66           C  
ATOM    400  C   GLY A  36     -10.674 -19.512  14.258  1.00  1.66           C  
ATOM    401  O   GLY A  36      -9.526 -19.273  13.911  1.00  1.66           O  
ATOM    402  H   GLY A  36      -9.507 -17.837  15.808  1.00  1.66           H  
ATOM    403 1HA  GLY A  36     -12.019 -19.174  15.909  1.00  1.66           H  
ATOM    404 2HA  GLY A  36     -12.122 -17.960  14.645  1.00  1.66           H  
ATOM    405  N   ASP A  37     -11.339 -20.525  13.736  1.00  1.55           N  
ATOM    406  CA  ASP A  37     -10.644 -21.500  12.892  1.00  1.55           C  
ATOM    407  C   ASP A  37     -10.425 -21.090  11.440  1.00  1.55           C  
ATOM    408  O   ASP A  37     -11.062 -21.621  10.533  1.00  1.55           O  
ATOM    409  CB  ASP A  37     -11.377 -22.830  12.936  1.00  1.55           C  
ATOM    410  CG  ASP A  37     -11.288 -23.486  14.314  1.00  1.55           C  
ATOM    411  OD1 ASP A  37     -10.243 -23.431  14.922  1.00  1.55           O  
ATOM    412  OD2 ASP A  37     -12.274 -24.015  14.752  1.00  1.55           O  
ATOM    413  H   ASP A  37     -12.310 -20.670  13.978  1.00  1.55           H  
ATOM    414  HA  ASP A  37      -9.656 -21.663  13.323  1.00  1.55           H  
ATOM    415 1HB  ASP A  37     -12.425 -22.681  12.679  1.00  1.55           H  
ATOM    416 2HB  ASP A  37     -10.945 -23.504  12.195  1.00  1.55           H  
ATOM    417  N   VAL A  38      -9.514 -20.146  11.238  1.00  1.39           N  
ATOM    418  CA  VAL A  38      -9.173 -19.644   9.909  1.00  1.39           C  
ATOM    419  C   VAL A  38      -8.386 -20.728   9.160  1.00  1.39           C  
ATOM    420  O   VAL A  38      -7.301 -21.080   9.599  1.00  1.39           O  
ATOM    421  CB  VAL A  38      -8.250 -18.402  10.041  1.00  1.39           C  
ATOM    422  CG1 VAL A  38      -7.805 -17.904   8.661  1.00  1.39           C  
ATOM    423  CG2 VAL A  38      -8.971 -17.314  10.802  1.00  1.39           C  
ATOM    424  H   VAL A  38      -9.077 -19.758  12.074  1.00  1.39           H  
ATOM    425  HA  VAL A  38     -10.081 -19.356   9.395  1.00  1.39           H  
ATOM    426  HB  VAL A  38      -7.348 -18.687  10.593  1.00  1.39           H  
ATOM    427 1HG1 VAL A  38      -7.144 -17.042   8.778  1.00  1.39           H  
ATOM    428 2HG1 VAL A  38      -7.272 -18.698   8.141  1.00  1.39           H  
ATOM    429 3HG1 VAL A  38      -8.677 -17.614   8.080  1.00  1.39           H  
ATOM    430 1HG2 VAL A  38      -8.305 -16.459  10.911  1.00  1.39           H  
ATOM    431 2HG2 VAL A  38      -9.866 -17.015  10.261  1.00  1.39           H  
ATOM    432 3HG2 VAL A  38      -9.248 -17.684  11.791  1.00  1.39           H  
ATOM    433  N   PRO A  39      -8.853 -21.262   8.024  1.00  1.23           N  
ATOM    434  CA  PRO A  39      -8.161 -22.300   7.283  1.00  1.23           C  
ATOM    435  C   PRO A  39      -6.791 -21.787   6.908  1.00  1.23           C  
ATOM    436  O   PRO A  39      -6.664 -20.616   6.539  1.00  1.23           O  
ATOM    437  CB  PRO A  39      -9.045 -22.501   6.051  1.00  1.23           C  
ATOM    438  CG  PRO A  39     -10.420 -22.021   6.489  1.00  1.23           C  
ATOM    439  CD  PRO A  39     -10.153 -20.873   7.458  1.00  1.23           C  
ATOM    440  HA  PRO A  39      -8.093 -23.212   7.901  1.00  1.23           H  
ATOM    441 1HB  PRO A  39      -8.631 -21.948   5.209  1.00  1.23           H  
ATOM    442 2HB  PRO A  39      -9.044 -23.560   5.760  1.00  1.23           H  
ATOM    443 1HG  PRO A  39     -11.010 -21.705   5.615  1.00  1.23           H  
ATOM    444 2HG  PRO A  39     -10.975 -22.845   6.963  1.00  1.23           H  
ATOM    445 1HD  PRO A  39     -10.088 -19.906   6.961  1.00  1.23           H  
ATOM    446 2HD  PRO A  39     -10.947 -20.904   8.207  1.00  1.23           H  
ATOM    447  N   ARG A  40      -5.786 -22.656   6.871  1.00  1.10           N  
ATOM    448  CA  ARG A  40      -4.450 -22.183   6.513  1.00  1.10           C  
ATOM    449  C   ARG A  40      -4.444 -21.611   5.098  1.00  1.10           C  
ATOM    450  O   ARG A  40      -3.689 -20.689   4.804  1.00  1.10           O  
ATOM    451  CB  ARG A  40      -3.408 -23.284   6.644  1.00  1.10           C  
ATOM    452  CG  ARG A  40      -3.123 -23.702   8.092  1.00  1.10           C  
ATOM    453  CD  ARG A  40      -2.042 -24.725   8.185  1.00  1.10           C  
ATOM    454  NE  ARG A  40      -1.841 -25.189   9.554  1.00  1.10           N  
ATOM    455  CZ  ARG A  40      -0.844 -26.010   9.944  1.00  1.10           C  
ATOM    456  NH1 ARG A  40       0.052 -26.415   9.070  1.00  1.10           N  
ATOM    457  NH2 ARG A  40      -0.763 -26.417  11.199  1.00  1.10           N  
ATOM    458  H   ARG A  40      -5.928 -23.616   7.155  1.00  1.10           H  
ATOM    459  HA  ARG A  40      -4.174 -21.389   7.209  1.00  1.10           H  
ATOM    460 1HB  ARG A  40      -3.733 -24.166   6.094  1.00  1.10           H  
ATOM    461 2HB  ARG A  40      -2.469 -22.948   6.201  1.00  1.10           H  
ATOM    462 1HG  ARG A  40      -2.831 -22.828   8.672  1.00  1.10           H  
ATOM    463 2HG  ARG A  40      -4.030 -24.125   8.526  1.00  1.10           H  
ATOM    464 1HD  ARG A  40      -2.303 -25.585   7.569  1.00  1.10           H  
ATOM    465 2HD  ARG A  40      -1.106 -24.297   7.831  1.00  1.10           H  
ATOM    466  HE  ARG A  40      -2.514 -24.900  10.253  1.00  1.10           H  
ATOM    467 1HH1 ARG A  40      -0.006 -26.110   8.109  1.00  1.10           H  
ATOM    468 2HH1 ARG A  40       0.798 -27.033   9.360  1.00  1.10           H  
ATOM    469 1HH2 ARG A  40      -1.461 -26.136  11.876  1.00  1.10           H  
ATOM    470 2HH2 ARG A  40      -0.015 -27.034  11.480  1.00  1.10           H  
ATOM    471  N   ASP A  41      -5.300 -22.139   4.221  1.00  1.02           N  
ATOM    472  CA  ASP A  41      -5.409 -21.638   2.854  1.00  1.02           C  
ATOM    473  C   ASP A  41      -5.872 -20.175   2.823  1.00  1.02           C  
ATOM    474  O   ASP A  41      -5.505 -19.419   1.918  1.00  1.02           O  
ATOM    475  CB  ASP A  41      -6.368 -22.503   2.048  1.00  1.02           C  
ATOM    476  CG  ASP A  41      -5.796 -23.903   1.709  1.00  1.02           C  
ATOM    477  OD1 ASP A  41      -4.591 -24.122   1.827  1.00  1.02           O  
ATOM    478  OD2 ASP A  41      -6.577 -24.742   1.342  1.00  1.02           O  
ATOM    479  H   ASP A  41      -5.893 -22.899   4.520  1.00  1.02           H  
ATOM    480  HA  ASP A  41      -4.428 -21.684   2.393  1.00  1.02           H  
ATOM    481 1HB  ASP A  41      -7.299 -22.627   2.604  1.00  1.02           H  
ATOM    482 2HB  ASP A  41      -6.614 -21.994   1.116  1.00  1.02           H  
ATOM    483  N   VAL A  42      -6.716 -19.793   3.789  1.00  0.96           N  
ATOM    484  CA  VAL A  42      -7.239 -18.439   3.869  1.00  0.96           C  
ATOM    485  C   VAL A  42      -6.149 -17.563   4.389  1.00  0.96           C  
ATOM    486  O   VAL A  42      -5.933 -16.461   3.888  1.00  0.96           O  
ATOM    487  CB  VAL A  42      -8.463 -18.343   4.784  1.00  0.96           C  
ATOM    488  CG1 VAL A  42      -8.852 -16.889   4.973  1.00  0.96           C  
ATOM    489  CG2 VAL A  42      -9.601 -19.111   4.158  1.00  0.96           C  
ATOM    490  H   VAL A  42      -6.947 -20.431   4.540  1.00  0.96           H  
ATOM    491  HA  VAL A  42      -7.522 -18.106   2.871  1.00  0.96           H  
ATOM    492  HB  VAL A  42      -8.221 -18.758   5.758  1.00  0.96           H  
ATOM    493 1HG1 VAL A  42      -9.717 -16.822   5.630  1.00  0.96           H  
ATOM    494 2HG1 VAL A  42      -8.015 -16.353   5.425  1.00  0.96           H  
ATOM    495 3HG1 VAL A  42      -9.090 -16.441   4.011  1.00  0.96           H  
ATOM    496 1HG2 VAL A  42     -10.480 -19.053   4.793  1.00  0.96           H  
ATOM    497 2HG2 VAL A  42      -9.830 -18.681   3.186  1.00  0.96           H  
ATOM    498 3HG2 VAL A  42      -9.313 -20.144   4.030  1.00  0.96           H  
ATOM    499  N   ALA A  43      -5.449 -18.068   5.400  1.00  0.92           N  
ATOM    500  CA  ALA A  43      -4.344 -17.328   5.957  1.00  0.92           C  
ATOM    501  C   ALA A  43      -3.318 -17.059   4.867  1.00  0.92           C  
ATOM    502  O   ALA A  43      -2.842 -15.934   4.715  1.00  0.92           O  
ATOM    503  CB  ALA A  43      -3.716 -18.127   7.076  1.00  0.92           C  
ATOM    504  H   ALA A  43      -5.702 -18.985   5.773  1.00  0.92           H  
ATOM    505  HA  ALA A  43      -4.711 -16.372   6.330  1.00  0.92           H  
ATOM    506 1HB  ALA A  43      -2.888 -17.584   7.476  1.00  0.92           H  
ATOM    507 2HB  ALA A  43      -4.454 -18.314   7.857  1.00  0.92           H  
ATOM    508 3HB  ALA A  43      -3.360 -19.069   6.687  1.00  0.92           H  
ATOM    509  N   ARG A  44      -3.044 -18.071   4.038  1.00  0.89           N  
ATOM    510  CA  ARG A  44      -2.106 -17.901   2.949  1.00  0.89           C  
ATOM    511  C   ARG A  44      -2.586 -16.840   1.990  1.00  0.89           C  
ATOM    512  O   ARG A  44      -1.816 -15.963   1.597  1.00  0.89           O  
ATOM    513  CB  ARG A  44      -1.857 -19.203   2.203  1.00  0.89           C  
ATOM    514  CG  ARG A  44      -0.753 -19.121   1.123  1.00  0.89           C  
ATOM    515  CD  ARG A  44      -0.550 -20.425   0.398  1.00  0.89           C  
ATOM    516  NE  ARG A  44      -0.083 -21.506   1.261  1.00  0.89           N  
ATOM    517  CZ  ARG A  44      -0.848 -22.538   1.667  1.00  0.89           C  
ATOM    518  NH1 ARG A  44      -2.120 -22.591   1.303  1.00  0.89           N  
ATOM    519  NH2 ARG A  44      -0.309 -23.476   2.423  1.00  0.89           N  
ATOM    520  H   ARG A  44      -3.458 -18.985   4.199  1.00  0.89           H  
ATOM    521  HA  ARG A  44      -1.180 -17.562   3.350  1.00  0.89           H  
ATOM    522 1HB  ARG A  44      -1.583 -19.980   2.916  1.00  0.89           H  
ATOM    523 2HB  ARG A  44      -2.780 -19.522   1.715  1.00  0.89           H  
ATOM    524 1HG  ARG A  44      -1.023 -18.358   0.392  1.00  0.89           H  
ATOM    525 2HG  ARG A  44       0.191 -18.848   1.598  1.00  0.89           H  
ATOM    526 1HD  ARG A  44      -1.495 -20.733  -0.049  1.00  0.89           H  
ATOM    527 2HD  ARG A  44       0.192 -20.282  -0.387  1.00  0.89           H  
ATOM    528  HE  ARG A  44       0.896 -21.507   1.559  1.00  0.89           H  
ATOM    529 1HH1 ARG A  44      -2.506 -21.861   0.727  1.00  0.89           H  
ATOM    530 2HH1 ARG A  44      -2.749 -23.353   1.605  1.00  0.89           H  
ATOM    531 1HH2 ARG A  44       0.700 -23.403   2.673  1.00  0.89           H  
ATOM    532 2HH2 ARG A  44      -0.864 -24.256   2.735  1.00  0.89           H  
ATOM    533  N   ALA A  45      -3.864 -16.892   1.614  1.00  0.86           N  
ATOM    534  CA  ALA A  45      -4.400 -15.895   0.707  1.00  0.86           C  
ATOM    535  C   ALA A  45      -4.308 -14.490   1.299  1.00  0.86           C  
ATOM    536  O   ALA A  45      -3.978 -13.529   0.598  1.00  0.86           O  
ATOM    537  CB  ALA A  45      -5.847 -16.224   0.392  1.00  0.86           C  
ATOM    538  H   ALA A  45      -4.471 -17.645   1.941  1.00  0.86           H  
ATOM    539  HA  ALA A  45      -3.814 -15.921  -0.210  1.00  0.86           H  
ATOM    540 1HB  ALA A  45      -6.242 -15.494  -0.308  1.00  0.86           H  
ATOM    541 2HB  ALA A  45      -5.904 -17.222  -0.045  1.00  0.86           H  
ATOM    542 3HB  ALA A  45      -6.429 -16.200   1.312  1.00  0.86           H  
ATOM    543  N   ALA A  46      -4.588 -14.355   2.601  1.00  0.83           N  
ATOM    544  CA  ALA A  46      -4.535 -13.050   3.248  1.00  0.83           C  
ATOM    545  C   ALA A  46      -3.122 -12.491   3.214  1.00  0.83           C  
ATOM    546  O   ALA A  46      -2.922 -11.295   2.975  1.00  0.83           O  
ATOM    547  CB  ALA A  46      -5.029 -13.151   4.680  1.00  0.83           C  
ATOM    548  H   ALA A  46      -4.869 -15.169   3.147  1.00  0.83           H  
ATOM    549  HA  ALA A  46      -5.183 -12.371   2.700  1.00  0.83           H  
ATOM    550 1HB  ALA A  46      -5.015 -12.169   5.137  1.00  0.83           H  
ATOM    551 2HB  ALA A  46      -6.049 -13.537   4.683  1.00  0.83           H  
ATOM    552 3HB  ALA A  46      -4.386 -13.829   5.241  1.00  0.83           H  
ATOM    553  N   VAL A  47      -2.135 -13.362   3.436  1.00  0.81           N  
ATOM    554  CA  VAL A  47      -0.747 -12.936   3.460  1.00  0.81           C  
ATOM    555  C   VAL A  47      -0.255 -12.631   2.072  1.00  0.81           C  
ATOM    556  O   VAL A  47       0.421 -11.624   1.865  1.00  0.81           O  
ATOM    557  CB  VAL A  47       0.154 -13.968   4.113  1.00  0.81           C  
ATOM    558  CG1 VAL A  47       1.529 -13.525   3.972  1.00  0.81           C  
ATOM    559  CG2 VAL A  47      -0.193 -14.091   5.561  1.00  0.81           C  
ATOM    560  H   VAL A  47      -2.362 -14.339   3.638  1.00  0.81           H  
ATOM    561  HA  VAL A  47      -0.674 -12.024   4.047  1.00  0.81           H  
ATOM    562  HB  VAL A  47       0.027 -14.925   3.615  1.00  0.81           H  
ATOM    563 1HG1 VAL A  47       2.211 -14.213   4.444  1.00  0.81           H  
ATOM    564 2HG1 VAL A  47       1.781 -13.418   2.919  1.00  0.81           H  
ATOM    565 3HG1 VAL A  47       1.568 -12.591   4.456  1.00  0.81           H  
ATOM    566 1HG2 VAL A  47       0.445 -14.829   6.030  1.00  0.81           H  
ATOM    567 2HG2 VAL A  47      -0.063 -13.130   6.055  1.00  0.81           H  
ATOM    568 3HG2 VAL A  47      -1.219 -14.403   5.635  1.00  0.81           H  
ATOM    569  N   ARG A  48      -0.587 -13.484   1.107  1.00  0.79           N  
ATOM    570  CA  ARG A  48      -0.167 -13.229  -0.254  1.00  0.79           C  
ATOM    571  C   ARG A  48      -0.730 -11.899  -0.709  1.00  0.79           C  
ATOM    572  O   ARG A  48      -0.028 -11.097  -1.321  1.00  0.79           O  
ATOM    573  CB  ARG A  48      -0.629 -14.325  -1.195  1.00  0.79           C  
ATOM    574  CG  ARG A  48      -0.264 -14.069  -2.647  1.00  0.79           C  
ATOM    575  CD  ARG A  48       1.200 -14.045  -2.835  1.00  0.79           C  
ATOM    576  NE  ARG A  48       1.583 -13.709  -4.197  1.00  0.79           N  
ATOM    577  CZ  ARG A  48       1.779 -14.596  -5.193  1.00  0.79           C  
ATOM    578  NH1 ARG A  48       1.631 -15.893  -4.981  1.00  0.79           N  
ATOM    579  NH2 ARG A  48       2.121 -14.161  -6.390  1.00  0.79           N  
ATOM    580  H   ARG A  48      -1.137 -14.312   1.319  1.00  0.79           H  
ATOM    581  HA  ARG A  48       0.918 -13.180  -0.284  1.00  0.79           H  
ATOM    582 1HB  ARG A  48      -0.192 -15.277  -0.892  1.00  0.79           H  
ATOM    583 2HB  ARG A  48      -1.714 -14.426  -1.126  1.00  0.79           H  
ATOM    584 1HG  ARG A  48      -0.681 -14.852  -3.276  1.00  0.79           H  
ATOM    585 2HG  ARG A  48      -0.663 -13.097  -2.962  1.00  0.79           H  
ATOM    586 1HD  ARG A  48       1.639 -13.300  -2.169  1.00  0.79           H  
ATOM    587 2HD  ARG A  48       1.598 -15.024  -2.603  1.00  0.79           H  
ATOM    588  HE  ARG A  48       1.688 -12.696  -4.422  1.00  0.79           H  
ATOM    589 1HH1 ARG A  48       1.368 -16.229  -4.067  1.00  0.79           H  
ATOM    590 2HH1 ARG A  48       1.784 -16.549  -5.734  1.00  0.79           H  
ATOM    591 1HH2 ARG A  48       2.235 -13.165  -6.552  1.00  0.79           H  
ATOM    592 2HH2 ARG A  48       2.269 -14.812  -7.140  1.00  0.79           H  
ATOM    593  N   ARG A  49      -1.983 -11.618  -0.349  1.00  0.77           N  
ATOM    594  CA  ARG A  49      -2.589 -10.364  -0.740  1.00  0.77           C  
ATOM    595  C   ARG A  49      -1.844  -9.216  -0.068  1.00  0.77           C  
ATOM    596  O   ARG A  49      -1.520  -8.221  -0.715  1.00  0.77           O  
ATOM    597  CB  ARG A  49      -4.056 -10.353  -0.343  1.00  0.77           C  
ATOM    598  CG  ARG A  49      -4.865  -9.148  -0.789  1.00  0.77           C  
ATOM    599  CD  ARG A  49      -4.944  -9.093  -2.285  1.00  0.77           C  
ATOM    600  NE  ARG A  49      -5.884  -8.088  -2.787  1.00  0.77           N  
ATOM    601  CZ  ARG A  49      -5.944  -7.685  -4.075  1.00  0.77           C  
ATOM    602  NH1 ARG A  49      -5.105  -8.179  -4.960  1.00  0.77           N  
ATOM    603  NH2 ARG A  49      -6.843  -6.803  -4.457  1.00  0.77           N  
ATOM    604  H   ARG A  49      -2.546 -12.301   0.160  1.00  0.77           H  
ATOM    605  HA  ARG A  49      -2.510 -10.258  -1.822  1.00  0.77           H  
ATOM    606 1HB  ARG A  49      -4.541 -11.243  -0.740  1.00  0.77           H  
ATOM    607 2HB  ARG A  49      -4.133 -10.409   0.745  1.00  0.77           H  
ATOM    608 1HG  ARG A  49      -5.873  -9.198  -0.378  1.00  0.77           H  
ATOM    609 2HG  ARG A  49      -4.375  -8.262  -0.425  1.00  0.77           H  
ATOM    610 1HD  ARG A  49      -3.955  -8.858  -2.683  1.00  0.77           H  
ATOM    611 2HD  ARG A  49      -5.259 -10.066  -2.658  1.00  0.77           H  
ATOM    612  HE  ARG A  49      -6.553  -7.683  -2.136  1.00  0.77           H  
ATOM    613 1HH1 ARG A  49      -4.411  -8.859  -4.677  1.00  0.77           H  
ATOM    614 2HH1 ARG A  49      -5.153  -7.878  -5.923  1.00  0.77           H  
ATOM    615 1HH2 ARG A  49      -7.519  -6.418  -3.781  1.00  0.77           H  
ATOM    616 2HH2 ARG A  49      -6.887  -6.505  -5.417  1.00  0.77           H  
ATOM    617  N   ALA A  50      -1.508  -9.371   1.213  1.00  0.75           N  
ATOM    618  CA  ALA A  50      -0.779  -8.323   1.904  1.00  0.75           C  
ATOM    619  C   ALA A  50       0.554  -8.051   1.216  1.00  0.75           C  
ATOM    620  O   ALA A  50       0.910  -6.896   0.971  1.00  0.75           O  
ATOM    621  CB  ALA A  50      -0.558  -8.743   3.351  1.00  0.75           C  
ATOM    622  H   ALA A  50      -1.797 -10.202   1.730  1.00  0.75           H  
ATOM    623  HA  ALA A  50      -1.365  -7.408   1.866  1.00  0.75           H  
ATOM    624 1HB  ALA A  50      -0.038  -7.984   3.895  1.00  0.75           H  
ATOM    625 2HB  ALA A  50      -1.523  -8.925   3.823  1.00  0.75           H  
ATOM    626 3HB  ALA A  50       0.023  -9.652   3.373  1.00  0.75           H  
ATOM    627  N   LEU A  51       1.251  -9.107   0.798  1.00  0.74           N  
ATOM    628  CA  LEU A  51       2.536  -8.931   0.134  1.00  0.74           C  
ATOM    629  C   LEU A  51       2.362  -8.246  -1.227  1.00  0.74           C  
ATOM    630  O   LEU A  51       3.046  -7.261  -1.533  1.00  0.74           O  
ATOM    631  CB  LEU A  51       3.185 -10.318  -0.055  1.00  0.74           C  
ATOM    632  CG  LEU A  51       3.642 -11.022   1.246  1.00  0.74           C  
ATOM    633  CD1 LEU A  51       3.954 -12.497   0.982  1.00  0.74           C  
ATOM    634  CD2 LEU A  51       4.885 -10.286   1.801  1.00  0.74           C  
ATOM    635  H   LEU A  51       0.905 -10.046   0.997  1.00  0.74           H  
ATOM    636  HA  LEU A  51       3.170  -8.311   0.767  1.00  0.74           H  
ATOM    637 1HB  LEU A  51       2.465 -10.970  -0.548  1.00  0.74           H  
ATOM    638 2HB  LEU A  51       4.049 -10.211  -0.705  1.00  0.74           H  
ATOM    639  HG  LEU A  51       2.843 -10.992   1.956  1.00  0.74           H  
ATOM    640 1HD1 LEU A  51       4.239 -12.970   1.905  1.00  0.74           H  
ATOM    641 2HD1 LEU A  51       3.067 -12.985   0.599  1.00  0.74           H  
ATOM    642 3HD1 LEU A  51       4.739 -12.602   0.278  1.00  0.74           H  
ATOM    643 1HD2 LEU A  51       5.224 -10.751   2.716  1.00  0.74           H  
ATOM    644 2HD2 LEU A  51       5.687 -10.322   1.072  1.00  0.74           H  
ATOM    645 3HD2 LEU A  51       4.627  -9.242   2.002  1.00  0.74           H  
ATOM    646  N   ASP A  52       1.369  -8.699  -2.009  1.00  0.73           N  
ATOM    647  CA  ASP A  52       1.113  -8.155  -3.346  1.00  0.73           C  
ATOM    648  C   ASP A  52       0.732  -6.680  -3.313  1.00  0.73           C  
ATOM    649  O   ASP A  52       1.079  -5.914  -4.215  1.00  0.73           O  
ATOM    650  CB  ASP A  52      -0.010  -8.916  -4.065  1.00  0.73           C  
ATOM    651  CG  ASP A  52       0.350 -10.358  -4.556  1.00  0.73           C  
ATOM    652  OD1 ASP A  52       1.505 -10.752  -4.537  1.00  0.73           O  
ATOM    653  OD2 ASP A  52      -0.556 -11.034  -4.996  1.00  0.73           O  
ATOM    654  H   ASP A  52       0.804  -9.482  -1.685  1.00  0.73           H  
ATOM    655  HA  ASP A  52       2.025  -8.256  -3.931  1.00  0.73           H  
ATOM    656 1HB  ASP A  52      -0.859  -8.996  -3.380  1.00  0.73           H  
ATOM    657 2HB  ASP A  52      -0.345  -8.331  -4.919  1.00  0.73           H  
ATOM    658  N   LEU A  53       0.032  -6.282  -2.257  1.00  0.72           N  
ATOM    659  CA  LEU A  53      -0.435  -4.916  -2.090  1.00  0.72           C  
ATOM    660  C   LEU A  53       0.575  -3.959  -1.471  1.00  0.72           C  
ATOM    661  O   LEU A  53       0.267  -2.778  -1.290  1.00  0.72           O  
ATOM    662  CB  LEU A  53      -1.681  -4.893  -1.231  1.00  0.72           C  
ATOM    663  CG  LEU A  53      -2.938  -5.531  -1.798  1.00  0.72           C  
ATOM    664  CD1 LEU A  53      -3.975  -5.498  -0.743  1.00  0.72           C  
ATOM    665  CD2 LEU A  53      -3.404  -4.767  -3.009  1.00  0.72           C  
ATOM    666  H   LEU A  53      -0.236  -6.973  -1.555  1.00  0.72           H  
ATOM    667  HA  LEU A  53      -0.692  -4.536  -3.076  1.00  0.72           H  
ATOM    668 1HB  LEU A  53      -1.450  -5.408  -0.294  1.00  0.72           H  
ATOM    669 2HB  LEU A  53      -1.900  -3.888  -1.014  1.00  0.72           H  
ATOM    670  HG  LEU A  53      -2.743  -6.564  -2.073  1.00  0.72           H  
ATOM    671 1HD1 LEU A  53      -4.896  -5.943  -1.106  1.00  0.72           H  
ATOM    672 2HD1 LEU A  53      -3.613  -6.047   0.112  1.00  0.72           H  
ATOM    673 3HD1 LEU A  53      -4.152  -4.465  -0.472  1.00  0.72           H  
ATOM    674 1HD2 LEU A  53      -4.314  -5.221  -3.397  1.00  0.72           H  
ATOM    675 2HD2 LEU A  53      -3.607  -3.733  -2.729  1.00  0.72           H  
ATOM    676 3HD2 LEU A  53      -2.627  -4.792  -3.775  1.00  0.72           H  
ATOM    677  N   GLY A  54       1.772  -4.437  -1.137  1.00  0.72           N  
ATOM    678  CA  GLY A  54       2.769  -3.553  -0.556  1.00  0.72           C  
ATOM    679  C   GLY A  54       2.997  -3.651   0.956  1.00  0.72           C  
ATOM    680  O   GLY A  54       3.705  -2.805   1.505  1.00  0.72           O  
ATOM    681  H   GLY A  54       2.015  -5.417  -1.304  1.00  0.72           H  
ATOM    682 1HA  GLY A  54       3.718  -3.748  -1.057  1.00  0.72           H  
ATOM    683 2HA  GLY A  54       2.512  -2.526  -0.804  1.00  0.72           H  
ATOM    684  N   ILE A  55       2.427  -4.651   1.639  1.00  0.72           N  
ATOM    685  CA  ILE A  55       2.708  -4.791   3.066  1.00  0.72           C  
ATOM    686  C   ILE A  55       3.893  -5.704   3.306  1.00  0.72           C  
ATOM    687  O   ILE A  55       3.811  -6.920   3.142  1.00  0.72           O  
ATOM    688  CB  ILE A  55       1.530  -5.339   3.879  1.00  0.72           C  
ATOM    689  CG1 ILE A  55       0.329  -4.390   3.847  1.00  0.72           C  
ATOM    690  CG2 ILE A  55       1.977  -5.671   5.258  1.00  0.72           C  
ATOM    691  CD1 ILE A  55      -0.906  -4.976   4.531  1.00  0.72           C  
ATOM    692  H   ILE A  55       1.835  -5.339   1.182  1.00  0.72           H  
ATOM    693  HA  ILE A  55       2.948  -3.813   3.470  1.00  0.72           H  
ATOM    694  HB  ILE A  55       1.199  -6.235   3.415  1.00  0.72           H  
ATOM    695 1HG1 ILE A  55       0.598  -3.465   4.350  1.00  0.72           H  
ATOM    696 2HG1 ILE A  55       0.080  -4.160   2.809  1.00  0.72           H  
ATOM    697 1HG2 ILE A  55       1.149  -6.091   5.828  1.00  0.72           H  
ATOM    698 2HG2 ILE A  55       2.786  -6.386   5.210  1.00  0.72           H  
ATOM    699 3HG2 ILE A  55       2.326  -4.780   5.721  1.00  0.72           H  
ATOM    700 1HD1 ILE A  55      -1.719  -4.266   4.497  1.00  0.72           H  
ATOM    701 2HD1 ILE A  55      -1.204  -5.886   4.029  1.00  0.72           H  
ATOM    702 3HD1 ILE A  55      -0.670  -5.195   5.575  1.00  0.72           H  
ATOM    703  N   ASN A  56       4.995  -5.102   3.746  1.00  0.72           N  
ATOM    704  CA  ASN A  56       6.226  -5.842   3.965  1.00  0.72           C  
ATOM    705  C   ASN A  56       6.507  -6.103   5.441  1.00  0.72           C  
ATOM    706  O   ASN A  56       7.658  -6.301   5.797  1.00  0.72           O  
ATOM    707  CB  ASN A  56       7.406  -5.095   3.372  1.00  0.72           C  
ATOM    708  CG  ASN A  56       7.708  -3.810   4.111  1.00  0.72           C  
ATOM    709  OD1 ASN A  56       6.897  -3.379   4.947  1.00  0.72           O  
ATOM    710  ND2 ASN A  56       8.842  -3.207   3.815  1.00  0.72           N  
ATOM    711  H   ASN A  56       4.991  -4.088   3.852  1.00  0.72           H  
ATOM    712  HA  ASN A  56       6.135  -6.806   3.471  1.00  0.72           H  
ATOM    713 1HB  ASN A  56       8.289  -5.729   3.393  1.00  0.72           H  
ATOM    714 2HB  ASN A  56       7.198  -4.862   2.328  1.00  0.72           H  
ATOM    715 1HD2 ASN A  56       9.109  -2.357   4.274  1.00  0.72           H  
ATOM    716 2HD2 ASN A  56       9.452  -3.607   3.130  1.00  0.72           H  
ATOM    717  N   PHE A  57       5.499  -6.079   6.310  1.00  0.72           N  
ATOM    718  CA  PHE A  57       5.780  -6.306   7.732  1.00  0.72           C  
ATOM    719  C   PHE A  57       4.766  -7.179   8.434  1.00  0.72           C  
ATOM    720  O   PHE A  57       3.624  -6.749   8.664  1.00  0.72           O  
ATOM    721  CB  PHE A  57       5.827  -4.981   8.475  1.00  0.72           C  
ATOM    722  CG  PHE A  57       6.261  -5.083   9.935  1.00  0.72           C  
ATOM    723  CD1 PHE A  57       7.547  -4.760  10.310  1.00  0.72           C  
ATOM    724  CD2 PHE A  57       5.389  -5.519  10.915  1.00  0.72           C  
ATOM    725  CE1 PHE A  57       7.963  -4.857  11.619  1.00  0.72           C  
ATOM    726  CE2 PHE A  57       5.799  -5.621  12.231  1.00  0.72           C  
ATOM    727  CZ  PHE A  57       7.085  -5.289  12.577  1.00  0.72           C  
ATOM    728  H   PHE A  57       4.559  -5.916   5.984  1.00  0.72           H  
ATOM    729  HA  PHE A  57       6.746  -6.787   7.814  1.00  0.72           H  
ATOM    730 1HB  PHE A  57       6.508  -4.345   7.960  1.00  0.72           H  
ATOM    731 2HB  PHE A  57       4.850  -4.500   8.439  1.00  0.72           H  
ATOM    732  HD1 PHE A  57       8.233  -4.419   9.552  1.00  0.72           H  
ATOM    733  HD2 PHE A  57       4.371  -5.789  10.639  1.00  0.72           H  
ATOM    734  HE1 PHE A  57       8.985  -4.591  11.889  1.00  0.72           H  
ATOM    735  HE2 PHE A  57       5.110  -5.961  12.994  1.00  0.72           H  
ATOM    736  HZ  PHE A  57       7.407  -5.368  13.615  1.00  0.72           H  
ATOM    737  N   PHE A  58       5.199  -8.380   8.811  1.00  0.74           N  
ATOM    738  CA  PHE A  58       4.286  -9.307   9.485  1.00  0.74           C  
ATOM    739  C   PHE A  58       4.740  -9.484  10.927  1.00  0.74           C  
ATOM    740  O   PHE A  58       5.942  -9.526  11.212  1.00  0.74           O  
ATOM    741  CB  PHE A  58       4.208 -10.662   8.766  1.00  0.74           C  
ATOM    742  CG  PHE A  58       3.690 -10.518   7.325  1.00  0.74           C  
ATOM    743  CD1 PHE A  58       2.877  -9.486   7.009  1.00  0.74           C  
ATOM    744  CD2 PHE A  58       4.058 -11.372   6.307  1.00  0.74           C  
ATOM    745  CE1 PHE A  58       2.422  -9.281   5.742  1.00  0.74           C  
ATOM    746  CE2 PHE A  58       3.621 -11.164   5.043  1.00  0.74           C  
ATOM    747  CZ  PHE A  58       2.789 -10.105   4.764  1.00  0.74           C  
ATOM    748  H   PHE A  58       6.177  -8.621   8.618  1.00  0.74           H  
ATOM    749  HA  PHE A  58       3.284  -8.877   9.501  1.00  0.74           H  
ATOM    750 1HB  PHE A  58       5.151 -11.178   8.788  1.00  0.74           H  
ATOM    751 2HB  PHE A  58       3.499 -11.295   9.304  1.00  0.74           H  
ATOM    752  HD1 PHE A  58       2.595  -8.809   7.802  1.00  0.74           H  
ATOM    753  HD2 PHE A  58       4.727 -12.201   6.510  1.00  0.74           H  
ATOM    754  HE1 PHE A  58       1.769  -8.452   5.523  1.00  0.74           H  
ATOM    755  HE2 PHE A  58       3.929 -11.840   4.251  1.00  0.74           H  
ATOM    756  HZ  PHE A  58       2.426  -9.925   3.763  1.00  0.74           H  
ATOM    757  N   ASP A  59       3.763  -9.618  11.821  1.00  0.77           N  
ATOM    758  CA  ASP A  59       4.009  -9.766  13.260  1.00  0.77           C  
ATOM    759  C   ASP A  59       3.508 -11.094  13.852  1.00  0.77           C  
ATOM    760  O   ASP A  59       2.299 -11.319  14.005  1.00  0.77           O  
ATOM    761  CB  ASP A  59       3.380  -8.579  13.998  1.00  0.77           C  
ATOM    762  CG  ASP A  59       3.559  -8.586  15.520  1.00  0.77           C  
ATOM    763  OD1 ASP A  59       4.353  -9.322  16.037  1.00  0.77           O  
ATOM    764  OD2 ASP A  59       2.808  -7.899  16.196  1.00  0.77           O  
ATOM    765  H   ASP A  59       2.797  -9.572  11.481  1.00  0.77           H  
ATOM    766  HA  ASP A  59       5.085  -9.733  13.422  1.00  0.77           H  
ATOM    767 1HB  ASP A  59       3.807  -7.666  13.611  1.00  0.77           H  
ATOM    768 2HB  ASP A  59       2.326  -8.547  13.782  1.00  0.77           H  
ATOM    769  N   THR A  60       4.453 -11.995  14.139  1.00  0.81           N  
ATOM    770  CA  THR A  60       4.149 -13.342  14.619  1.00  0.81           C  
ATOM    771  C   THR A  60       4.623 -13.592  16.072  1.00  0.81           C  
ATOM    772  O   THR A  60       5.296 -12.762  16.689  1.00  0.81           O  
ATOM    773  CB  THR A  60       4.824 -14.379  13.708  1.00  0.81           C  
ATOM    774  OG1 THR A  60       6.221 -14.251  13.856  1.00  0.81           O  
ATOM    775  CG2 THR A  60       4.465 -14.173  12.246  1.00  0.81           C  
ATOM    776  H   THR A  60       5.436 -11.743  14.004  1.00  0.81           H  
ATOM    777  HA  THR A  60       3.071 -13.488  14.583  1.00  0.81           H  
ATOM    778  HB  THR A  60       4.519 -15.378  14.009  1.00  0.81           H  
ATOM    779  HG1 THR A  60       6.485 -13.321  13.666  1.00  0.81           H  
ATOM    780 1HG2 THR A  60       4.975 -14.923  11.642  1.00  0.81           H  
ATOM    781 2HG2 THR A  60       3.402 -14.280  12.122  1.00  0.81           H  
ATOM    782 3HG2 THR A  60       4.774 -13.177  11.923  1.00  0.81           H  
ATOM    783  N   SER A  61       4.242 -14.740  16.611  1.00  0.85           N  
ATOM    784  CA  SER A  61       4.619 -15.173  17.956  1.00  0.85           C  
ATOM    785  C   SER A  61       4.478 -16.672  18.073  1.00  0.85           C  
ATOM    786  O   SER A  61       3.500 -17.217  17.567  1.00  0.85           O  
ATOM    787  CB  SER A  61       3.712 -14.545  19.013  1.00  0.85           C  
ATOM    788  OG  SER A  61       3.963 -15.065  20.304  1.00  0.85           O  
ATOM    789  H   SER A  61       3.678 -15.361  16.047  1.00  0.85           H  
ATOM    790  HA  SER A  61       5.650 -14.866  18.112  1.00  0.85           H  
ATOM    791 1HB  SER A  61       3.834 -13.468  19.010  1.00  0.85           H  
ATOM    792 2HB  SER A  61       2.717 -14.750  18.767  1.00  0.85           H  
ATOM    793  HG  SER A  61       3.635 -14.398  20.921  1.00  0.85           H  
ATOM    794  N   PRO A  62       5.333 -17.356  18.852  1.00  0.90           N  
ATOM    795  CA  PRO A  62       5.275 -18.777  19.131  1.00  0.90           C  
ATOM    796  C   PRO A  62       3.973 -19.151  19.840  1.00  0.90           C  
ATOM    797  O   PRO A  62       3.584 -20.319  19.857  1.00  0.90           O  
ATOM    798  CB  PRO A  62       6.509 -18.996  20.025  1.00  0.90           C  
ATOM    799  CG  PRO A  62       6.817 -17.649  20.611  1.00  0.90           C  
ATOM    800  CD  PRO A  62       6.476 -16.676  19.519  1.00  0.90           C  
ATOM    801  HA  PRO A  62       5.378 -19.331  18.184  1.00  0.90           H  
ATOM    802 1HB  PRO A  62       6.286 -19.755  20.786  1.00  0.90           H  
ATOM    803 2HB  PRO A  62       7.341 -19.380  19.419  1.00  0.90           H  
ATOM    804 1HG  PRO A  62       6.223 -17.486  21.523  1.00  0.90           H  
ATOM    805 2HG  PRO A  62       7.877 -17.589  20.902  1.00  0.90           H  
ATOM    806 1HD  PRO A  62       6.222 -15.737  19.999  1.00  0.90           H  
ATOM    807 2HD  PRO A  62       7.322 -16.566  18.815  1.00  0.90           H  
ATOM    808  N   TYR A  63       3.299 -18.162  20.436  1.00  0.95           N  
ATOM    809  CA  TYR A  63       2.053 -18.417  21.137  1.00  0.95           C  
ATOM    810  C   TYR A  63       0.843 -18.394  20.191  1.00  0.95           C  
ATOM    811  O   TYR A  63      -0.223 -18.946  20.501  1.00  0.95           O  
ATOM    812  CB  TYR A  63       1.855 -17.390  22.246  1.00  0.95           C  
ATOM    813  CG  TYR A  63       0.713 -17.719  23.161  1.00  0.95           C  
ATOM    814  CD1 TYR A  63       0.884 -18.684  24.141  1.00  0.95           C  
ATOM    815  CD2 TYR A  63      -0.505 -17.075  23.019  1.00  0.95           C  
ATOM    816  CE1 TYR A  63      -0.154 -19.011  24.983  1.00  0.95           C  
ATOM    817  CE2 TYR A  63      -1.554 -17.401  23.861  1.00  0.95           C  
ATOM    818  CZ  TYR A  63      -1.382 -18.367  24.841  1.00  0.95           C  
ATOM    819  OH  TYR A  63      -2.428 -18.698  25.676  1.00  0.95           O  
ATOM    820  H   TYR A  63       3.638 -17.197  20.408  1.00  0.95           H  
ATOM    821  HA  TYR A  63       2.108 -19.409  21.586  1.00  0.95           H  
ATOM    822 1HB  TYR A  63       2.766 -17.320  22.847  1.00  0.95           H  
ATOM    823 2HB  TYR A  63       1.673 -16.407  21.807  1.00  0.95           H  
ATOM    824  HD1 TYR A  63       1.844 -19.187  24.244  1.00  0.95           H  
ATOM    825  HD2 TYR A  63      -0.636 -16.318  22.244  1.00  0.95           H  
ATOM    826  HE1 TYR A  63      -0.012 -19.774  25.753  1.00  0.95           H  
ATOM    827  HE2 TYR A  63      -2.516 -16.900  23.752  1.00  0.95           H  
ATOM    828  HH  TYR A  63      -3.209 -18.195  25.428  1.00  0.95           H  
ATOM    829  N   TYR A  64       0.990 -17.775  19.021  1.00  1.00           N  
ATOM    830  CA  TYR A  64      -0.162 -17.559  18.158  1.00  1.00           C  
ATOM    831  C   TYR A  64      -0.596 -18.826  17.472  1.00  1.00           C  
ATOM    832  O   TYR A  64      -0.144 -19.178  16.375  1.00  1.00           O  
ATOM    833  CB  TYR A  64       0.107 -16.494  17.102  1.00  1.00           C  
ATOM    834  CG  TYR A  64       0.275 -15.121  17.623  1.00  1.00           C  
ATOM    835  CD1 TYR A  64      -0.135 -14.809  18.908  1.00  1.00           C  
ATOM    836  CD2 TYR A  64       0.851 -14.150  16.803  1.00  1.00           C  
ATOM    837  CE1 TYR A  64       0.038 -13.528  19.385  1.00  1.00           C  
ATOM    838  CE2 TYR A  64       1.027 -12.865  17.274  1.00  1.00           C  
ATOM    839  CZ  TYR A  64       0.625 -12.551  18.566  1.00  1.00           C  
ATOM    840  OH  TYR A  64       0.790 -11.273  19.056  1.00  1.00           O  
ATOM    841  H   TYR A  64       1.901 -17.432  18.726  1.00  1.00           H  
ATOM    842  HA  TYR A  64      -0.993 -17.221  18.777  1.00  1.00           H  
ATOM    843 1HB  TYR A  64       1.016 -16.752  16.576  1.00  1.00           H  
ATOM    844 2HB  TYR A  64      -0.708 -16.487  16.376  1.00  1.00           H  
ATOM    845  HD1 TYR A  64      -0.588 -15.573  19.542  1.00  1.00           H  
ATOM    846  HD2 TYR A  64       1.164 -14.408  15.789  1.00  1.00           H  
ATOM    847  HE1 TYR A  64      -0.278 -13.277  20.398  1.00  1.00           H  
ATOM    848  HE2 TYR A  64       1.482 -12.103  16.633  1.00  1.00           H  
ATOM    849  HH  TYR A  64       0.326 -11.199  19.902  1.00  1.00           H  
ATOM    850  N   GLY A  65      -1.475 -19.532  18.155  1.00  1.02           N  
ATOM    851  CA  GLY A  65      -1.966 -20.790  17.650  1.00  1.02           C  
ATOM    852  C   GLY A  65      -1.098 -21.944  18.063  1.00  1.02           C  
ATOM    853  O   GLY A  65      -1.046 -22.956  17.374  1.00  1.02           O  
ATOM    854  H   GLY A  65      -1.741 -19.192  19.075  1.00  1.02           H  
ATOM    855 1HA  GLY A  65      -2.991 -20.948  17.987  1.00  1.02           H  
ATOM    856 2HA  GLY A  65      -1.988 -20.748  16.568  1.00  1.02           H  
ATOM    857  N   GLY A  66      -0.301 -21.783  19.110  1.00  1.01           N  
ATOM    858  CA  GLY A  66       0.504 -22.937  19.485  1.00  1.01           C  
ATOM    859  C   GLY A  66       1.554 -23.207  18.422  1.00  1.01           C  
ATOM    860  O   GLY A  66       1.791 -24.363  18.062  1.00  1.01           O  
ATOM    861  H   GLY A  66      -0.307 -20.915  19.650  1.00  1.01           H  
ATOM    862 1HA  GLY A  66       0.991 -22.743  20.441  1.00  1.01           H  
ATOM    863 2HA  GLY A  66      -0.133 -23.810  19.611  1.00  1.01           H  
ATOM    864  N   THR A  67       2.113 -22.115  17.890  1.00  0.97           N  
ATOM    865  CA  THR A  67       3.118 -22.035  16.825  1.00  0.97           C  
ATOM    866  C   THR A  67       2.582 -22.166  15.391  1.00  0.97           C  
ATOM    867  O   THR A  67       3.348 -21.994  14.427  1.00  0.97           O  
ATOM    868  CB  THR A  67       4.289 -23.026  17.016  1.00  0.97           C  
ATOM    869  OG1 THR A  67       3.908 -24.356  16.634  1.00  0.97           O  
ATOM    870  CG2 THR A  67       4.854 -23.006  18.466  1.00  0.97           C  
ATOM    871  H   THR A  67       1.823 -21.236  18.296  1.00  0.97           H  
ATOM    872  HA  THR A  67       3.567 -21.042  16.897  1.00  0.97           H  
ATOM    873  HB  THR A  67       5.046 -22.721  16.369  1.00  0.97           H  
ATOM    874  HG1 THR A  67       3.105 -24.601  17.102  1.00  0.97           H  
ATOM    875 1HG2 THR A  67       5.699 -23.683  18.531  1.00  0.97           H  
ATOM    876 2HG2 THR A  67       5.181 -21.996  18.707  1.00  0.97           H  
ATOM    877 3HG2 THR A  67       4.112 -23.316  19.184  1.00  0.97           H  
ATOM    878  N   VAL A  68       1.276 -22.404  15.217  1.00  0.92           N  
ATOM    879  CA  VAL A  68       0.754 -22.501  13.858  1.00  0.92           C  
ATOM    880  C   VAL A  68       0.997 -21.237  13.042  1.00  0.92           C  
ATOM    881  O   VAL A  68       1.390 -21.339  11.881  1.00  0.92           O  
ATOM    882  CB  VAL A  68      -0.749 -22.804  13.846  1.00  0.92           C  
ATOM    883  CG1 VAL A  68      -1.301 -22.669  12.416  1.00  0.92           C  
ATOM    884  CG2 VAL A  68      -0.975 -24.204  14.365  1.00  0.92           C  
ATOM    885  H   VAL A  68       0.649 -22.557  16.011  1.00  0.92           H  
ATOM    886  HA  VAL A  68       1.262 -23.329  13.365  1.00  0.92           H  
ATOM    887  HB  VAL A  68      -1.267 -22.087  14.486  1.00  0.92           H  
ATOM    888 1HG1 VAL A  68      -2.373 -22.879  12.417  1.00  0.92           H  
ATOM    889 2HG1 VAL A  68      -1.134 -21.658  12.049  1.00  0.92           H  
ATOM    890 3HG1 VAL A  68      -0.794 -23.372  11.764  1.00  0.92           H  
ATOM    891 1HG2 VAL A  68      -2.042 -24.422  14.370  1.00  0.92           H  
ATOM    892 2HG2 VAL A  68      -0.458 -24.913  13.727  1.00  0.92           H  
ATOM    893 3HG2 VAL A  68      -0.583 -24.283  15.377  1.00  0.92           H  
ATOM    894  N   SER A  69       0.808 -20.050  13.628  1.00  0.88           N  
ATOM    895  CA  SER A  69       0.981 -18.823  12.861  1.00  0.88           C  
ATOM    896  C   SER A  69       2.368 -18.730  12.228  1.00  0.88           C  
ATOM    897  O   SER A  69       2.485 -18.383  11.057  1.00  0.88           O  
ATOM    898  CB  SER A  69       0.786 -17.634  13.762  1.00  0.88           C  
ATOM    899  OG  SER A  69       0.916 -16.434  13.074  1.00  0.88           O  
ATOM    900  H   SER A  69       0.511 -19.978  14.604  1.00  0.88           H  
ATOM    901  HA  SER A  69       0.230 -18.803  12.069  1.00  0.88           H  
ATOM    902 1HB  SER A  69      -0.185 -17.673  14.233  1.00  0.88           H  
ATOM    903 2HB  SER A  69       1.532 -17.680  14.547  1.00  0.88           H  
ATOM    904  HG  SER A  69       0.015 -16.223  12.765  1.00  0.88           H  
ATOM    905  N   GLU A  70       3.427 -19.038  12.985  1.00  0.83           N  
ATOM    906  CA  GLU A  70       4.775 -18.956  12.428  1.00  0.83           C  
ATOM    907  C   GLU A  70       4.968 -19.949  11.287  1.00  0.83           C  
ATOM    908  O   GLU A  70       5.610 -19.631  10.281  1.00  0.83           O  
ATOM    909  CB  GLU A  70       5.831 -19.173  13.514  1.00  0.83           C  
ATOM    910  CG  GLU A  70       5.978 -18.004  14.511  1.00  0.83           C  
ATOM    911  CD  GLU A  70       6.949 -18.304  15.612  1.00  0.83           C  
ATOM    912  OE1 GLU A  70       7.143 -19.459  15.896  1.00  0.83           O  
ATOM    913  OE2 GLU A  70       7.532 -17.399  16.147  1.00  0.83           O  
ATOM    914  H   GLU A  70       3.285 -19.339  13.939  1.00  0.83           H  
ATOM    915  HA  GLU A  70       4.915 -17.952  12.023  1.00  0.83           H  
ATOM    916 1HB  GLU A  70       5.581 -20.072  14.083  1.00  0.83           H  
ATOM    917 2HB  GLU A  70       6.805 -19.341  13.046  1.00  0.83           H  
ATOM    918 1HG  GLU A  70       6.330 -17.126  13.969  1.00  0.83           H  
ATOM    919 2HG  GLU A  70       5.002 -17.771  14.940  1.00  0.83           H  
ATOM    920  N   SER A  71       4.390 -21.150  11.418  1.00  0.80           N  
ATOM    921  CA  SER A  71       4.520 -22.136  10.347  1.00  0.80           C  
ATOM    922  C   SER A  71       3.824 -21.630   9.086  1.00  0.80           C  
ATOM    923  O   SER A  71       4.353 -21.747   7.969  1.00  0.80           O  
ATOM    924  CB  SER A  71       3.896 -23.453  10.758  1.00  0.80           C  
ATOM    925  OG  SER A  71       4.587 -24.025  11.830  1.00  0.80           O  
ATOM    926  H   SER A  71       3.875 -21.381  12.273  1.00  0.80           H  
ATOM    927  HA  SER A  71       5.579 -22.283  10.131  1.00  0.80           H  
ATOM    928 1HB  SER A  71       2.854 -23.293  11.036  1.00  0.80           H  
ATOM    929 2HB  SER A  71       3.907 -24.132   9.910  1.00  0.80           H  
ATOM    930  HG  SER A  71       4.381 -23.461  12.590  1.00  0.80           H  
ATOM    931  N   VAL A  72       2.644 -21.031   9.282  1.00  0.79           N  
ATOM    932  CA  VAL A  72       1.853 -20.484   8.196  1.00  0.79           C  
ATOM    933  C   VAL A  72       2.560 -19.331   7.522  1.00  0.79           C  
ATOM    934  O   VAL A  72       2.679 -19.324   6.299  1.00  0.79           O  
ATOM    935  CB  VAL A  72       0.471 -20.028   8.706  1.00  0.79           C  
ATOM    936  CG1 VAL A  72      -0.265 -19.256   7.643  1.00  0.79           C  
ATOM    937  CG2 VAL A  72      -0.356 -21.239   9.086  1.00  0.79           C  
ATOM    938  H   VAL A  72       2.277 -20.978  10.233  1.00  0.79           H  
ATOM    939  HA  VAL A  72       1.698 -21.272   7.458  1.00  0.79           H  
ATOM    940  HB  VAL A  72       0.606 -19.382   9.571  1.00  0.79           H  
ATOM    941 1HG1 VAL A  72      -1.210 -18.962   8.056  1.00  0.79           H  
ATOM    942 2HG1 VAL A  72       0.301 -18.376   7.368  1.00  0.79           H  
ATOM    943 3HG1 VAL A  72      -0.422 -19.881   6.764  1.00  0.79           H  
ATOM    944 1HG2 VAL A  72      -1.328 -20.908   9.460  1.00  0.79           H  
ATOM    945 2HG2 VAL A  72      -0.492 -21.864   8.210  1.00  0.79           H  
ATOM    946 3HG2 VAL A  72       0.154 -21.803   9.852  1.00  0.79           H  
ATOM    947  N   LEU A  73       3.111 -18.400   8.298  1.00  0.79           N  
ATOM    948  CA  LEU A  73       3.764 -17.253   7.694  1.00  0.79           C  
ATOM    949  C   LEU A  73       5.035 -17.658   6.988  1.00  0.79           C  
ATOM    950  O   LEU A  73       5.347 -17.126   5.922  1.00  0.79           O  
ATOM    951  CB  LEU A  73       4.041 -16.187   8.746  1.00  0.79           C  
ATOM    952  CG  LEU A  73       2.953 -15.141   8.863  1.00  0.79           C  
ATOM    953  CD1 LEU A  73       2.923 -14.370   7.592  1.00  0.79           C  
ATOM    954  CD2 LEU A  73       1.623 -15.803   9.103  1.00  0.79           C  
ATOM    955  H   LEU A  73       3.017 -18.462   9.310  1.00  0.79           H  
ATOM    956  HA  LEU A  73       3.087 -16.827   6.960  1.00  0.79           H  
ATOM    957 1HB  LEU A  73       4.146 -16.677   9.718  1.00  0.79           H  
ATOM    958 2HB  LEU A  73       4.979 -15.686   8.508  1.00  0.79           H  
ATOM    959  HG  LEU A  73       3.179 -14.459   9.673  1.00  0.79           H  
ATOM    960 1HD1 LEU A  73       2.159 -13.591   7.642  1.00  0.79           H  
ATOM    961 2HD1 LEU A  73       3.889 -13.930   7.457  1.00  0.79           H  
ATOM    962 3HD1 LEU A  73       2.709 -15.040   6.763  1.00  0.79           H  
ATOM    963 1HD2 LEU A  73       0.873 -15.041   9.167  1.00  0.79           H  
ATOM    964 2HD2 LEU A  73       1.396 -16.472   8.282  1.00  0.79           H  
ATOM    965 3HD2 LEU A  73       1.650 -16.361  10.032  1.00  0.79           H  
ATOM    966  N   GLY A  74       5.730 -18.653   7.517  1.00  0.80           N  
ATOM    967  CA  GLY A  74       6.904 -19.154   6.838  1.00  0.80           C  
ATOM    968  C   GLY A  74       6.492 -19.635   5.456  1.00  0.80           C  
ATOM    969  O   GLY A  74       7.053 -19.227   4.431  1.00  0.80           O  
ATOM    970  H   GLY A  74       5.466 -19.063   8.414  1.00  0.80           H  
ATOM    971 1HA  GLY A  74       7.659 -18.373   6.764  1.00  0.80           H  
ATOM    972 2HA  GLY A  74       7.321 -19.987   7.403  1.00  0.80           H  
ATOM    973  N   ASP A  75       5.483 -20.513   5.425  1.00  0.83           N  
ATOM    974  CA  ASP A  75       5.021 -21.077   4.172  1.00  0.83           C  
ATOM    975  C   ASP A  75       4.455 -20.018   3.233  1.00  0.83           C  
ATOM    976  O   ASP A  75       4.601 -20.135   2.017  1.00  0.83           O  
ATOM    977  CB  ASP A  75       3.972 -22.159   4.451  1.00  0.83           C  
ATOM    978  CG  ASP A  75       3.768 -23.111   3.270  1.00  0.83           C  
ATOM    979  OD1 ASP A  75       4.729 -23.816   2.953  1.00  0.83           O  
ATOM    980  OD2 ASP A  75       2.679 -23.167   2.708  1.00  0.83           O  
ATOM    981  H   ASP A  75       5.047 -20.811   6.301  1.00  0.83           H  
ATOM    982  HA  ASP A  75       5.862 -21.532   3.668  1.00  0.83           H  
ATOM    983 1HB  ASP A  75       4.269 -22.732   5.331  1.00  0.83           H  
ATOM    984 2HB  ASP A  75       3.020 -21.676   4.693  1.00  0.83           H  
ATOM    985  N   CYS A  76       3.845 -18.963   3.772  1.00  0.87           N  
ATOM    986  CA  CYS A  76       3.280 -17.923   2.926  1.00  0.87           C  
ATOM    987  C   CYS A  76       4.372 -17.163   2.193  1.00  0.87           C  
ATOM    988  O   CYS A  76       4.259 -16.870   1.002  1.00  0.87           O  
ATOM    989  CB  CYS A  76       2.567 -16.893   3.760  1.00  0.87           C  
ATOM    990  SG  CYS A  76       1.119 -17.453   4.614  1.00  0.87           S  
ATOM    991  H   CYS A  76       3.723 -18.916   4.782  1.00  0.87           H  
ATOM    992  HA  CYS A  76       2.601 -18.377   2.208  1.00  0.87           H  
ATOM    993 1HB  CYS A  76       3.256 -16.479   4.493  1.00  0.87           H  
ATOM    994 2HB  CYS A  76       2.271 -16.093   3.100  1.00  0.87           H  
ATOM    995  HG  CYS A  76       1.751 -18.380   5.344  1.00  0.87           H  
ATOM    996  N   LEU A  77       5.441 -16.832   2.915  1.00  0.92           N  
ATOM    997  CA  LEU A  77       6.545 -16.081   2.338  1.00  0.92           C  
ATOM    998  C   LEU A  77       7.237 -16.912   1.265  1.00  0.92           C  
ATOM    999  O   LEU A  77       7.598 -16.413   0.188  1.00  0.92           O  
ATOM   1000  CB  LEU A  77       7.516 -15.702   3.468  1.00  0.92           C  
ATOM   1001  CG  LEU A  77       6.952 -14.663   4.472  1.00  0.92           C  
ATOM   1002  CD1 LEU A  77       7.883 -14.549   5.682  1.00  0.92           C  
ATOM   1003  CD2 LEU A  77       6.802 -13.320   3.763  1.00  0.92           C  
ATOM   1004  H   LEU A  77       5.479 -17.094   3.904  1.00  0.92           H  
ATOM   1005  HA  LEU A  77       6.153 -15.175   1.880  1.00  0.92           H  
ATOM   1006 1HB  LEU A  77       7.760 -16.608   4.033  1.00  0.92           H  
ATOM   1007 2HB  LEU A  77       8.429 -15.302   3.032  1.00  0.92           H  
ATOM   1008  HG  LEU A  77       5.977 -14.994   4.824  1.00  0.92           H  
ATOM   1009 1HD1 LEU A  77       7.469 -13.837   6.385  1.00  0.92           H  
ATOM   1010 2HD1 LEU A  77       7.964 -15.527   6.165  1.00  0.92           H  
ATOM   1011 3HD1 LEU A  77       8.868 -14.219   5.358  1.00  0.92           H  
ATOM   1012 1HD2 LEU A  77       6.392 -12.588   4.450  1.00  0.92           H  
ATOM   1013 2HD2 LEU A  77       7.775 -12.980   3.408  1.00  0.92           H  
ATOM   1014 3HD2 LEU A  77       6.142 -13.438   2.925  1.00  0.92           H  
ATOM   1015  N   ARG A  78       7.377 -18.215   1.531  1.00  0.98           N  
ATOM   1016  CA  ARG A  78       8.013 -19.086   0.557  1.00  0.98           C  
ATOM   1017  C   ARG A  78       7.122 -19.282  -0.675  1.00  0.98           C  
ATOM   1018  O   ARG A  78       7.561 -19.084  -1.810  1.00  0.98           O  
ATOM   1019  CB  ARG A  78       8.296 -20.453   1.173  1.00  0.98           C  
ATOM   1020  CG  ARG A  78       9.396 -20.514   2.241  1.00  0.98           C  
ATOM   1021  CD  ARG A  78       9.764 -21.933   2.535  1.00  0.98           C  
ATOM   1022  NE  ARG A  78       8.640 -22.699   3.100  1.00  0.98           N  
ATOM   1023  CZ  ARG A  78       8.361 -22.833   4.417  1.00  0.98           C  
ATOM   1024  NH1 ARG A  78       9.128 -22.269   5.328  1.00  0.98           N  
ATOM   1025  NH2 ARG A  78       7.300 -23.539   4.785  1.00  0.98           N  
ATOM   1026  H   ARG A  78       7.074 -18.592   2.433  1.00  0.98           H  
ATOM   1027  HA  ARG A  78       8.952 -18.629   0.246  1.00  0.98           H  
ATOM   1028 1HB  ARG A  78       7.381 -20.823   1.638  1.00  0.98           H  
ATOM   1029 2HB  ARG A  78       8.563 -21.153   0.384  1.00  0.98           H  
ATOM   1030 1HG  ARG A  78      10.283 -19.990   1.889  1.00  0.98           H  
ATOM   1031 2HG  ARG A  78       9.044 -20.051   3.161  1.00  0.98           H  
ATOM   1032 1HD  ARG A  78      10.081 -22.424   1.616  1.00  0.98           H  
ATOM   1033 2HD  ARG A  78      10.581 -21.949   3.257  1.00  0.98           H  
ATOM   1034  HE  ARG A  78       8.007 -23.150   2.447  1.00  0.98           H  
ATOM   1035 1HH1 ARG A  78       9.927 -21.720   5.043  1.00  0.98           H  
ATOM   1036 2HH1 ARG A  78       8.906 -22.368   6.317  1.00  0.98           H  
ATOM   1037 1HH2 ARG A  78       6.664 -23.942   4.068  1.00  0.98           H  
ATOM   1038 2HH2 ARG A  78       7.081 -23.643   5.764  1.00  0.98           H  
ATOM   1039  N   ALA A  79       5.845 -19.607  -0.449  1.00  1.02           N  
ATOM   1040  CA  ALA A  79       4.872 -19.856  -1.514  1.00  1.02           C  
ATOM   1041  C   ALA A  79       4.666 -18.636  -2.397  1.00  1.02           C  
ATOM   1042  O   ALA A  79       4.457 -18.756  -3.604  1.00  1.02           O  
ATOM   1043  CB  ALA A  79       3.545 -20.285  -0.921  1.00  1.02           C  
ATOM   1044  H   ALA A  79       5.521 -19.725   0.508  1.00  1.02           H  
ATOM   1045  HA  ALA A  79       5.259 -20.661  -2.138  1.00  1.02           H  
ATOM   1046 1HB  ALA A  79       2.839 -20.499  -1.718  1.00  1.02           H  
ATOM   1047 2HB  ALA A  79       3.691 -21.179  -0.310  1.00  1.02           H  
ATOM   1048 3HB  ALA A  79       3.157 -19.480  -0.294  1.00  1.02           H  
ATOM   1049  N   ALA A  80       4.742 -17.452  -1.793  1.00  1.07           N  
ATOM   1050  CA  ALA A  80       4.558 -16.196  -2.494  1.00  1.07           C  
ATOM   1051  C   ALA A  80       5.756 -15.832  -3.349  1.00  1.07           C  
ATOM   1052  O   ALA A  80       5.690 -14.886  -4.137  1.00  1.07           O  
ATOM   1053  CB  ALA A  80       4.320 -15.082  -1.501  1.00  1.07           C  
ATOM   1054  H   ALA A  80       4.889 -17.409  -0.785  1.00  1.07           H  
ATOM   1055  HA  ALA A  80       3.696 -16.302  -3.145  1.00  1.07           H  
ATOM   1056 1HB  ALA A  80       4.158 -14.145  -2.032  1.00  1.07           H  
ATOM   1057 2HB  ALA A  80       3.448 -15.312  -0.893  1.00  1.07           H  
ATOM   1058 3HB  ALA A  80       5.196 -14.990  -0.854  1.00  1.07           H  
ATOM   1059  N   GLY A  81       6.878 -16.523  -3.155  1.00  1.10           N  
ATOM   1060  CA  GLY A  81       8.076 -16.210  -3.893  1.00  1.10           C  
ATOM   1061  C   GLY A  81       8.710 -14.906  -3.433  1.00  1.10           C  
ATOM   1062  O   GLY A  81       9.332 -14.221  -4.243  1.00  1.10           O  
ATOM   1063  H   GLY A  81       6.907 -17.317  -2.517  1.00  1.10           H  
ATOM   1064 1HA  GLY A  81       8.788 -17.027  -3.768  1.00  1.10           H  
ATOM   1065 2HA  GLY A  81       7.840 -16.150  -4.954  1.00  1.10           H  
ATOM   1066  N   VAL A  82       8.527 -14.525  -2.162  1.00  1.13           N  
ATOM   1067  CA  VAL A  82       9.088 -13.257  -1.712  1.00  1.13           C  
ATOM   1068  C   VAL A  82      10.436 -13.429  -1.014  1.00  1.13           C  
ATOM   1069  O   VAL A  82      10.511 -14.106   0.010  1.00  1.13           O  
ATOM   1070  CB  VAL A  82       8.102 -12.527  -0.784  1.00  1.13           C  
ATOM   1071  CG1 VAL A  82       8.722 -11.234  -0.242  1.00  1.13           C  
ATOM   1072  CG2 VAL A  82       6.886 -12.176  -1.598  1.00  1.13           C  
ATOM   1073  H   VAL A  82       8.032 -15.128  -1.499  1.00  1.13           H  
ATOM   1074  HA  VAL A  82       9.171 -12.619  -2.579  1.00  1.13           H  
ATOM   1075  HB  VAL A  82       7.832 -13.169   0.063  1.00  1.13           H  
ATOM   1076 1HG1 VAL A  82       8.006 -10.724   0.396  1.00  1.13           H  
ATOM   1077 2HG1 VAL A  82       9.612 -11.472   0.338  1.00  1.13           H  
ATOM   1078 3HG1 VAL A  82       8.996 -10.584  -1.069  1.00  1.13           H  
ATOM   1079 1HG2 VAL A  82       6.184 -11.645  -0.991  1.00  1.13           H  
ATOM   1080 2HG2 VAL A  82       7.184 -11.541  -2.430  1.00  1.13           H  
ATOM   1081 3HG2 VAL A  82       6.432 -13.081  -1.986  1.00  1.13           H  
ATOM   1082  N   PRO A  83      11.529 -12.845  -1.544  1.00  1.13           N  
ATOM   1083  CA  PRO A  83      12.851 -12.898  -0.973  1.00  1.13           C  
ATOM   1084  C   PRO A  83      12.814 -12.308   0.406  1.00  1.13           C  
ATOM   1085  O   PRO A  83      12.122 -11.318   0.638  1.00  1.13           O  
ATOM   1086  CB  PRO A  83      13.681 -12.008  -1.906  1.00  1.13           C  
ATOM   1087  CG  PRO A  83      12.937 -12.023  -3.208  1.00  1.13           C  
ATOM   1088  CD  PRO A  83      11.477 -12.112  -2.826  1.00  1.13           C  
ATOM   1089  HA  PRO A  83      13.212 -13.940  -0.958  1.00  1.13           H  
ATOM   1090 1HB  PRO A  83      13.769 -10.999  -1.477  1.00  1.13           H  
ATOM   1091 2HB  PRO A  83      14.703 -12.405  -1.993  1.00  1.13           H  
ATOM   1092 1HG  PRO A  83      13.167 -11.116  -3.788  1.00  1.13           H  
ATOM   1093 2HG  PRO A  83      13.260 -12.879  -3.820  1.00  1.13           H  
ATOM   1094 1HD  PRO A  83      11.024 -11.131  -2.691  1.00  1.13           H  
ATOM   1095 2HD  PRO A  83      11.009 -12.692  -3.614  1.00  1.13           H  
ATOM   1096  N   ARG A  84      13.627 -12.824   1.308  1.00  1.12           N  
ATOM   1097  CA  ARG A  84      13.696 -12.258   2.650  1.00  1.12           C  
ATOM   1098  C   ARG A  84      14.160 -10.799   2.588  1.00  1.12           C  
ATOM   1099  O   ARG A  84      13.806  -9.973   3.420  1.00  1.12           O  
ATOM   1100  CB  ARG A  84      14.658 -13.075   3.486  1.00  1.12           C  
ATOM   1101  CG  ARG A  84      16.100 -12.963   3.024  1.00  1.12           C  
ATOM   1102  CD  ARG A  84      16.971 -13.911   3.693  1.00  1.12           C  
ATOM   1103  NE  ARG A  84      18.347 -13.752   3.270  1.00  1.12           N  
ATOM   1104  CZ  ARG A  84      19.322 -14.614   3.584  1.00  1.12           C  
ATOM   1105  NH1 ARG A  84      19.010 -15.668   4.295  1.00  1.12           N  
ATOM   1106  NH2 ARG A  84      20.563 -14.407   3.181  1.00  1.12           N  
ATOM   1107  H   ARG A  84      14.186 -13.635   1.079  1.00  1.12           H  
ATOM   1108  HA  ARG A  84      12.701 -12.297   3.100  1.00  1.12           H  
ATOM   1109 1HB  ARG A  84      14.617 -12.742   4.524  1.00  1.12           H  
ATOM   1110 2HB  ARG A  84      14.371 -14.126   3.461  1.00  1.12           H  
ATOM   1111 1HG  ARG A  84      16.162 -13.139   1.951  1.00  1.12           H  
ATOM   1112 2HG  ARG A  84      16.482 -11.962   3.246  1.00  1.12           H  
ATOM   1113 1HD  ARG A  84      16.917 -13.762   4.764  1.00  1.12           H  
ATOM   1114 2HD  ARG A  84      16.657 -14.925   3.455  1.00  1.12           H  
ATOM   1115  HE  ARG A  84      18.584 -12.925   2.716  1.00  1.12           H  
ATOM   1116 1HH1 ARG A  84      18.063 -15.813   4.582  1.00  1.12           H  
ATOM   1117 2HH1 ARG A  84      19.701 -16.378   4.565  1.00  1.12           H  
ATOM   1118 1HH2 ARG A  84      20.782 -13.586   2.629  1.00  1.12           H  
ATOM   1119 2HH2 ARG A  84      21.287 -15.069   3.422  1.00  1.12           H  
ATOM   1120  N   ASP A  85      14.899 -10.467   1.539  1.00  1.07           N  
ATOM   1121  CA  ASP A  85      15.437  -9.137   1.329  1.00  1.07           C  
ATOM   1122  C   ASP A  85      14.343  -8.086   1.095  1.00  1.07           C  
ATOM   1123  O   ASP A  85      14.598  -6.886   1.209  1.00  1.07           O  
ATOM   1124  CB  ASP A  85      16.395  -9.162   0.144  1.00  1.07           C  
ATOM   1125  CG  ASP A  85      17.687  -9.949   0.433  1.00  1.07           C  
ATOM   1126  OD1 ASP A  85      17.937 -10.269   1.576  1.00  1.07           O  
ATOM   1127  OD2 ASP A  85      18.398 -10.232  -0.497  1.00  1.07           O  
ATOM   1128  H   ASP A  85      15.120 -11.188   0.870  1.00  1.07           H  
ATOM   1129  HA  ASP A  85      15.993  -8.851   2.221  1.00  1.07           H  
ATOM   1130 1HB  ASP A  85      15.895  -9.606  -0.717  1.00  1.07           H  
ATOM   1131 2HB  ASP A  85      16.660  -8.138  -0.125  1.00  1.07           H  
ATOM   1132  N   ARG A  86      13.141  -8.532   0.712  1.00  1.01           N  
ATOM   1133  CA  ARG A  86      12.027  -7.642   0.423  1.00  1.01           C  
ATOM   1134  C   ARG A  86      10.940  -7.722   1.483  1.00  1.01           C  
ATOM   1135  O   ARG A  86       9.820  -7.250   1.265  1.00  1.01           O  
ATOM   1136  CB  ARG A  86      11.405  -7.971  -0.920  1.00  1.01           C  
ATOM   1137  CG  ARG A  86      12.345  -7.806  -2.112  1.00  1.01           C  
ATOM   1138  CD  ARG A  86      11.647  -8.011  -3.412  1.00  1.01           C  
ATOM   1139  NE  ARG A  86      12.554  -7.885  -4.543  1.00  1.01           N  
ATOM   1140  CZ  ARG A  86      12.187  -7.981  -5.836  1.00  1.01           C  
ATOM   1141  NH1 ARG A  86      10.929  -8.202  -6.151  1.00  1.01           N  
ATOM   1142  NH2 ARG A  86      13.092  -7.852  -6.791  1.00  1.01           N  
ATOM   1143  H   ARG A  86      12.964  -9.534   0.653  1.00  1.01           H  
ATOM   1144  HA  ARG A  86      12.402  -6.619   0.391  1.00  1.01           H  
ATOM   1145 1HB  ARG A  86      11.070  -9.011  -0.907  1.00  1.01           H  
ATOM   1146 2HB  ARG A  86      10.530  -7.344  -1.085  1.00  1.01           H  
ATOM   1147 1HG  ARG A  86      12.773  -6.804  -2.100  1.00  1.01           H  
ATOM   1148 2HG  ARG A  86      13.145  -8.543  -2.038  1.00  1.01           H  
ATOM   1149 1HD  ARG A  86      11.204  -8.994  -3.442  1.00  1.01           H  
ATOM   1150 2HD  ARG A  86      10.864  -7.261  -3.521  1.00  1.01           H  
ATOM   1151  HE  ARG A  86      13.531  -7.713  -4.345  1.00  1.01           H  
ATOM   1152 1HH1 ARG A  86      10.236  -8.298  -5.424  1.00  1.01           H  
ATOM   1153 2HH1 ARG A  86      10.656  -8.272  -7.121  1.00  1.01           H  
ATOM   1154 1HH2 ARG A  86      14.059  -7.680  -6.552  1.00  1.01           H  
ATOM   1155 2HH2 ARG A  86      12.817  -7.922  -7.760  1.00  1.01           H  
ATOM   1156  N   PHE A  87      11.254  -8.323   2.628  1.00  0.93           N  
ATOM   1157  CA  PHE A  87      10.246  -8.494   3.660  1.00  0.93           C  
ATOM   1158  C   PHE A  87      10.781  -8.365   5.087  1.00  0.93           C  
ATOM   1159  O   PHE A  87      11.827  -8.917   5.408  1.00  0.93           O  
ATOM   1160  CB  PHE A  87       9.587  -9.856   3.480  1.00  0.93           C  
ATOM   1161  CG  PHE A  87       8.695 -10.081   4.490  1.00  0.93           C  
ATOM   1162  CD1 PHE A  87       7.533  -9.401   4.501  1.00  0.93           C  
ATOM   1163  CD2 PHE A  87       9.005 -10.946   5.494  1.00  0.93           C  
ATOM   1164  CE1 PHE A  87       6.700  -9.555   5.514  1.00  0.93           C  
ATOM   1165  CE2 PHE A  87       8.155 -11.099   6.496  1.00  0.93           C  
ATOM   1166  CZ  PHE A  87       7.039 -10.404   6.509  1.00  0.93           C  
ATOM   1167  H   PHE A  87      12.191  -8.702   2.784  1.00  0.93           H  
ATOM   1168  HA  PHE A  87       9.487  -7.726   3.527  1.00  0.93           H  
ATOM   1169 1HB  PHE A  87       9.058  -9.889   2.534  1.00  0.93           H  
ATOM   1170 2HB  PHE A  87      10.342 -10.647   3.480  1.00  0.93           H  
ATOM   1171  HD1 PHE A  87       7.310  -8.717   3.690  1.00  0.93           H  
ATOM   1172  HD2 PHE A  87       9.949 -11.491   5.476  1.00  0.93           H  
ATOM   1173  HE1 PHE A  87       5.764  -8.995   5.552  1.00  0.93           H  
ATOM   1174  HE2 PHE A  87       8.358 -11.766   7.299  1.00  0.93           H  
ATOM   1175  HZ  PHE A  87       6.417 -10.520   7.316  1.00  0.93           H  
ATOM   1176  N   VAL A  88      10.052  -7.643   5.947  1.00  0.85           N  
ATOM   1177  CA  VAL A  88      10.447  -7.482   7.341  1.00  0.85           C  
ATOM   1178  C   VAL A  88       9.662  -8.441   8.235  1.00  0.85           C  
ATOM   1179  O   VAL A  88       8.425  -8.377   8.295  1.00  0.85           O  
ATOM   1180  CB  VAL A  88      10.164  -6.048   7.841  1.00  0.85           C  
ATOM   1181  CG1 VAL A  88      10.636  -5.909   9.298  1.00  0.85           C  
ATOM   1182  CG2 VAL A  88      10.784  -5.037   6.903  1.00  0.85           C  
ATOM   1183  H   VAL A  88       9.193  -7.197   5.644  1.00  0.85           H  
ATOM   1184  HA  VAL A  88      11.511  -7.694   7.424  1.00  0.85           H  
ATOM   1185  HB  VAL A  88       9.094  -5.883   7.851  1.00  0.85           H  
ATOM   1186 1HG1 VAL A  88      10.423  -4.911   9.661  1.00  0.85           H  
ATOM   1187 2HG1 VAL A  88      10.125  -6.642   9.923  1.00  0.85           H  
ATOM   1188 3HG1 VAL A  88      11.694  -6.080   9.342  1.00  0.85           H  
ATOM   1189 1HG2 VAL A  88      10.566  -4.021   7.247  1.00  0.85           H  
ATOM   1190 2HG2 VAL A  88      11.841  -5.187   6.860  1.00  0.85           H  
ATOM   1191 3HG2 VAL A  88      10.366  -5.175   5.905  1.00  0.85           H  
ATOM   1192  N   VAL A  89      10.360  -9.286   8.977  1.00  0.80           N  
ATOM   1193  CA  VAL A  89       9.630 -10.220   9.822  1.00  0.80           C  
ATOM   1194  C   VAL A  89       9.891  -9.920  11.274  1.00  0.80           C  
ATOM   1195  O   VAL A  89      11.049  -9.779  11.703  1.00  0.80           O  
ATOM   1196  CB  VAL A  89      10.084 -11.670   9.570  1.00  0.80           C  
ATOM   1197  CG1 VAL A  89      11.504 -11.796   9.911  1.00  0.80           C  
ATOM   1198  CG2 VAL A  89       9.223 -12.644  10.372  1.00  0.80           C  
ATOM   1199  H   VAL A  89      11.383  -9.288   8.898  1.00  0.80           H  
ATOM   1200  HA  VAL A  89       8.559 -10.133   9.631  1.00  0.80           H  
ATOM   1201  HB  VAL A  89      10.013 -11.892   8.531  1.00  0.80           H  
ATOM   1202 1HG1 VAL A  89      11.848 -12.805   9.728  1.00  0.80           H  
ATOM   1203 2HG1 VAL A  89      12.092 -11.098   9.309  1.00  0.80           H  
ATOM   1204 3HG1 VAL A  89      11.605 -11.564  10.942  1.00  0.80           H  
ATOM   1205 1HG2 VAL A  89       9.548 -13.647  10.166  1.00  0.80           H  
ATOM   1206 2HG2 VAL A  89       9.316 -12.449  11.438  1.00  0.80           H  
ATOM   1207 3HG2 VAL A  89       8.178 -12.536  10.076  1.00  0.80           H  
ATOM   1208  N   ALA A  90       8.813  -9.900  12.041  1.00  0.77           N  
ATOM   1209  CA  ALA A  90       8.924  -9.698  13.455  1.00  0.77           C  
ATOM   1210  C   ALA A  90       8.401 -10.893  14.212  1.00  0.77           C  
ATOM   1211  O   ALA A  90       7.408 -11.522  13.804  1.00  0.77           O  
ATOM   1212  CB  ALA A  90       8.143  -8.464  13.854  1.00  0.77           C  
ATOM   1213  H   ALA A  90       7.880  -9.977  11.630  1.00  0.77           H  
ATOM   1214  HA  ALA A  90       9.971  -9.574  13.702  1.00  0.77           H  
ATOM   1215 1HB  ALA A  90       8.240  -8.309  14.922  1.00  0.77           H  
ATOM   1216 2HB  ALA A  90       8.529  -7.614  13.317  1.00  0.77           H  
ATOM   1217 3HB  ALA A  90       7.098  -8.597  13.604  1.00  0.77           H  
ATOM   1218  N   THR A  91       9.058 -11.191  15.325  1.00  0.79           N  
ATOM   1219  CA  THR A  91       8.560 -12.232  16.202  1.00  0.79           C  
ATOM   1220  C   THR A  91       8.584 -11.736  17.643  1.00  0.79           C  
ATOM   1221  O   THR A  91       9.459 -10.951  18.028  1.00  0.79           O  
ATOM   1222  CB  THR A  91       9.401 -13.520  16.103  1.00  0.79           C  
ATOM   1223  OG1 THR A  91      10.699 -13.260  16.588  1.00  0.79           O  
ATOM   1224  CG2 THR A  91       9.530 -14.014  14.668  1.00  0.79           C  
ATOM   1225  H   THR A  91       9.897 -10.655  15.563  1.00  0.79           H  
ATOM   1226  HA  THR A  91       7.536 -12.466  15.932  1.00  0.79           H  
ATOM   1227  HB  THR A  91       8.938 -14.302  16.714  1.00  0.79           H  
ATOM   1228  HG1 THR A  91      10.636 -12.965  17.499  1.00  0.79           H  
ATOM   1229 1HG2 THR A  91      10.137 -14.910  14.660  1.00  0.79           H  
ATOM   1230 2HG2 THR A  91       8.561 -14.240  14.275  1.00  0.79           H  
ATOM   1231 3HG2 THR A  91       9.993 -13.268  14.054  1.00  0.79           H  
ATOM   1232  N   LYS A  92       7.701 -12.282  18.454  1.00  0.84           N  
ATOM   1233  CA  LYS A  92       7.697 -11.997  19.883  1.00  0.84           C  
ATOM   1234  C   LYS A  92       8.365 -13.117  20.673  1.00  0.84           C  
ATOM   1235  O   LYS A  92       8.352 -14.273  20.250  1.00  0.84           O  
ATOM   1236  CB  LYS A  92       6.267 -11.785  20.362  1.00  0.84           C  
ATOM   1237  CG  LYS A  92       5.560 -10.578  19.730  1.00  0.84           C  
ATOM   1238  CD  LYS A  92       4.191 -10.338  20.350  1.00  0.84           C  
ATOM   1239  CE  LYS A  92       3.512  -9.111  19.750  1.00  0.84           C  
ATOM   1240  NZ  LYS A  92       3.014  -9.364  18.386  1.00  0.84           N  
ATOM   1241  H   LYS A  92       6.964 -12.853  18.035  1.00  0.84           H  
ATOM   1242  HA  LYS A  92       8.262 -11.084  20.065  1.00  0.84           H  
ATOM   1243 1HB  LYS A  92       5.690 -12.665  20.133  1.00  0.84           H  
ATOM   1244 2HB  LYS A  92       6.257 -11.675  21.424  1.00  0.84           H  
ATOM   1245 1HG  LYS A  92       6.167  -9.687  19.861  1.00  0.84           H  
ATOM   1246 2HG  LYS A  92       5.429 -10.752  18.653  1.00  0.84           H  
ATOM   1247 1HD  LYS A  92       3.555 -11.210  20.193  1.00  0.84           H  
ATOM   1248 2HD  LYS A  92       4.306 -10.178  21.406  1.00  0.84           H  
ATOM   1249 1HE  LYS A  92       2.681  -8.807  20.382  1.00  0.84           H  
ATOM   1250 2HE  LYS A  92       4.233  -8.312  19.712  1.00  0.84           H  
ATOM   1251 1HZ  LYS A  92       2.586  -8.543  17.946  1.00  0.84           H  
ATOM   1252 2HZ  LYS A  92       3.771  -9.628  17.743  1.00  0.84           H  
ATOM   1253 3HZ  LYS A  92       2.322 -10.108  18.424  1.00  0.84           H  
ATOM   1254  N   CYS A  93       8.893 -12.796  21.854  1.00  0.94           N  
ATOM   1255  CA  CYS A  93       9.470 -13.824  22.719  1.00  0.94           C  
ATOM   1256  C   CYS A  93       9.268 -13.553  24.222  1.00  0.94           C  
ATOM   1257  O   CYS A  93       8.951 -12.437  24.642  1.00  0.94           O  
ATOM   1258  CB  CYS A  93      10.975 -13.949  22.413  1.00  0.94           C  
ATOM   1259  SG  CYS A  93      11.971 -12.424  22.767  1.00  0.94           S  
ATOM   1260  H   CYS A  93       8.946 -11.818  22.125  1.00  0.94           H  
ATOM   1261  HA  CYS A  93       8.994 -14.774  22.476  1.00  0.94           H  
ATOM   1262 1HB  CYS A  93      11.404 -14.771  22.987  1.00  0.94           H  
ATOM   1263 2HB  CYS A  93      11.103 -14.192  21.356  1.00  0.94           H  
ATOM   1264  HG  CYS A  93      11.050 -11.535  22.319  1.00  0.94           H  
ATOM   1265  N   GLY A  94       9.485 -14.603  25.027  1.00  1.07           N  
ATOM   1266  CA  GLY A  94       9.384 -14.574  26.494  1.00  1.07           C  
ATOM   1267  C   GLY A  94       8.037 -15.090  27.050  1.00  1.07           C  
ATOM   1268  O   GLY A  94       7.934 -15.447  28.220  1.00  1.07           O  
ATOM   1269  H   GLY A  94       9.746 -15.481  24.600  1.00  1.07           H  
ATOM   1270 1HA  GLY A  94      10.195 -15.169  26.913  1.00  1.07           H  
ATOM   1271 2HA  GLY A  94       9.543 -13.556  26.839  1.00  1.07           H  
ATOM   1272  N   ARG A  95       7.002 -15.196  26.207  1.00  1.22           N  
ATOM   1273  CA  ARG A  95       5.703 -15.700  26.692  1.00  1.22           C  
ATOM   1274  C   ARG A  95       5.642 -17.225  26.797  1.00  1.22           C  
ATOM   1275  O   ARG A  95       5.073 -17.766  27.744  1.00  1.22           O  
ATOM   1276  CB  ARG A  95       4.557 -15.218  25.821  1.00  1.22           C  
ATOM   1277  CG  ARG A  95       3.166 -15.594  26.336  1.00  1.22           C  
ATOM   1278  CD  ARG A  95       2.092 -15.003  25.502  1.00  1.22           C  
ATOM   1279  NE  ARG A  95       0.765 -15.415  25.939  1.00  1.22           N  
ATOM   1280  CZ  ARG A  95       0.010 -14.768  26.848  1.00  1.22           C  
ATOM   1281  NH1 ARG A  95       0.443 -13.659  27.403  1.00  1.22           N  
ATOM   1282  NH2 ARG A  95      -1.175 -15.248  27.178  1.00  1.22           N  
ATOM   1283  H   ARG A  95       7.105 -14.890  25.252  1.00  1.22           H  
ATOM   1284  HA  ARG A  95       5.538 -15.309  27.683  1.00  1.22           H  
ATOM   1285 1HB  ARG A  95       4.596 -14.130  25.732  1.00  1.22           H  
ATOM   1286 2HB  ARG A  95       4.657 -15.636  24.820  1.00  1.22           H  
ATOM   1287 1HG  ARG A  95       3.055 -16.680  26.316  1.00  1.22           H  
ATOM   1288 2HG  ARG A  95       3.047 -15.235  27.359  1.00  1.22           H  
ATOM   1289 1HD  ARG A  95       2.149 -13.919  25.581  1.00  1.22           H  
ATOM   1290 2HD  ARG A  95       2.223 -15.300  24.466  1.00  1.22           H  
ATOM   1291  HE  ARG A  95       0.390 -16.269  25.540  1.00  1.22           H  
ATOM   1292 1HH1 ARG A  95       1.353 -13.283  27.151  1.00  1.22           H  
ATOM   1293 2HH1 ARG A  95      -0.128 -13.169  28.077  1.00  1.22           H  
ATOM   1294 1HH2 ARG A  95      -1.508 -16.103  26.750  1.00  1.22           H  
ATOM   1295 2HH2 ARG A  95      -1.745 -14.766  27.855  1.00  1.22           H  
ATOM   1296  N   TYR A  96       6.222 -17.903  25.805  1.00  1.36           N  
ATOM   1297  CA  TYR A  96       6.190 -19.360  25.684  1.00  1.36           C  
ATOM   1298  C   TYR A  96       4.746 -19.895  25.849  1.00  1.36           C  
ATOM   1299  O   TYR A  96       3.784 -19.132  25.757  1.00  1.36           O  
ATOM   1300  CB  TYR A  96       7.227 -19.958  26.680  1.00  1.36           C  
ATOM   1301  CG  TYR A  96       7.385 -21.475  26.670  1.00  1.36           C  
ATOM   1302  CD1 TYR A  96       7.836 -22.114  25.522  1.00  1.36           C  
ATOM   1303  CD2 TYR A  96       7.098 -22.221  27.809  1.00  1.36           C  
ATOM   1304  CE1 TYR A  96       7.965 -23.488  25.500  1.00  1.36           C  
ATOM   1305  CE2 TYR A  96       7.239 -23.598  27.782  1.00  1.36           C  
ATOM   1306  CZ  TYR A  96       7.661 -24.230  26.635  1.00  1.36           C  
ATOM   1307  OH  TYR A  96       7.792 -25.605  26.606  1.00  1.36           O  
ATOM   1308  H   TYR A  96       6.692 -17.378  25.087  1.00  1.36           H  
ATOM   1309  HA  TYR A  96       6.516 -19.624  24.677  1.00  1.36           H  
ATOM   1310 1HB  TYR A  96       8.206 -19.516  26.486  1.00  1.36           H  
ATOM   1311 2HB  TYR A  96       6.949 -19.666  27.697  1.00  1.36           H  
ATOM   1312  HD1 TYR A  96       8.072 -21.530  24.630  1.00  1.36           H  
ATOM   1313  HD2 TYR A  96       6.757 -21.718  28.721  1.00  1.36           H  
ATOM   1314  HE1 TYR A  96       8.307 -23.987  24.591  1.00  1.36           H  
ATOM   1315  HE2 TYR A  96       7.015 -24.189  28.668  1.00  1.36           H  
ATOM   1316  HH  TYR A  96       7.535 -25.976  27.463  1.00  1.36           H  
ATOM   1317  N   ARG A  97       4.598 -21.213  25.981  1.00  1.47           N  
ATOM   1318  CA  ARG A  97       3.317 -21.889  26.135  1.00  1.47           C  
ATOM   1319  C   ARG A  97       2.842 -22.008  27.583  1.00  1.47           C  
ATOM   1320  O   ARG A  97       1.666 -21.812  27.888  1.00  1.47           O  
ATOM   1321  CB  ARG A  97       3.416 -23.303  25.580  1.00  1.47           C  
ATOM   1322  CG  ARG A  97       2.120 -24.103  25.645  1.00  1.47           C  
ATOM   1323  CD  ARG A  97       2.291 -25.521  25.183  1.00  1.47           C  
ATOM   1324  NE  ARG A  97       3.133 -26.311  26.092  1.00  1.47           N  
ATOM   1325  CZ  ARG A  97       3.630 -27.535  25.808  1.00  1.47           C  
ATOM   1326  NH1 ARG A  97       3.367 -28.097  24.645  1.00  1.47           N  
ATOM   1327  NH2 ARG A  97       4.378 -28.177  26.695  1.00  1.47           N  
ATOM   1328  H   ARG A  97       5.418 -21.789  25.992  1.00  1.47           H  
ATOM   1329  HA  ARG A  97       2.569 -21.332  25.570  1.00  1.47           H  
ATOM   1330 1HB  ARG A  97       3.734 -23.265  24.541  1.00  1.47           H  
ATOM   1331 2HB  ARG A  97       4.177 -23.859  26.133  1.00  1.47           H  
ATOM   1332 1HG  ARG A  97       1.767 -24.126  26.677  1.00  1.47           H  
ATOM   1333 2HG  ARG A  97       1.368 -23.625  25.016  1.00  1.47           H  
ATOM   1334 1HD  ARG A  97       1.315 -26.002  25.122  1.00  1.47           H  
ATOM   1335 2HD  ARG A  97       2.758 -25.526  24.199  1.00  1.47           H  
ATOM   1336  HE  ARG A  97       3.359 -25.912  27.001  1.00  1.47           H  
ATOM   1337 1HH1 ARG A  97       2.796 -27.613  23.967  1.00  1.47           H  
ATOM   1338 2HH1 ARG A  97       3.736 -29.013  24.432  1.00  1.47           H  
ATOM   1339 1HH2 ARG A  97       4.595 -27.751  27.613  1.00  1.47           H  
ATOM   1340 2HH2 ARG A  97       4.745 -29.089  26.479  1.00  1.47           H  
ATOM   1341  N   GLU A  98       3.758 -22.408  28.459  1.00  1.50           N  
ATOM   1342  CA  GLU A  98       3.450 -22.755  29.845  1.00  1.50           C  
ATOM   1343  C   GLU A  98       3.491 -21.585  30.833  1.00  1.50           C  
ATOM   1344  O   GLU A  98       3.244 -21.773  32.025  1.00  1.50           O  
ATOM   1345  CB  GLU A  98       4.428 -23.831  30.311  1.00  1.50           C  
ATOM   1346  CG  GLU A  98       4.335 -25.140  29.523  1.00  1.50           C  
ATOM   1347  CD  GLU A  98       5.353 -26.168  29.958  1.00  1.50           C  
ATOM   1348  OE1 GLU A  98       6.113 -25.886  30.852  1.00  1.50           O  
ATOM   1349  OE2 GLU A  98       5.396 -27.226  29.362  1.00  1.50           O  
ATOM   1350  H   GLU A  98       4.710 -22.502  28.142  1.00  1.50           H  
ATOM   1351  HA  GLU A  98       2.442 -23.171  29.868  1.00  1.50           H  
ATOM   1352 1HB  GLU A  98       5.442 -23.453  30.243  1.00  1.50           H  
ATOM   1353 2HB  GLU A  98       4.238 -24.061  31.359  1.00  1.50           H  
ATOM   1354 1HG  GLU A  98       3.335 -25.556  29.643  1.00  1.50           H  
ATOM   1355 2HG  GLU A  98       4.481 -24.919  28.468  1.00  1.50           H  
ATOM   1356  N   GLY A  99       3.817 -20.394  30.356  1.00  1.46           N  
ATOM   1357  CA  GLY A  99       3.921 -19.228  31.224  1.00  1.46           C  
ATOM   1358  C   GLY A  99       5.169 -18.434  30.897  1.00  1.46           C  
ATOM   1359  O   GLY A  99       6.084 -18.945  30.254  1.00  1.46           O  
ATOM   1360  H   GLY A  99       3.995 -20.287  29.366  1.00  1.46           H  
ATOM   1361 1HA  GLY A  99       3.041 -18.599  31.094  1.00  1.46           H  
ATOM   1362 2HA  GLY A  99       3.948 -19.542  32.266  1.00  1.46           H  
ATOM   1363  N   PHE A 100       5.221 -17.200  31.388  1.00  1.34           N  
ATOM   1364  CA  PHE A 100       6.337 -16.320  31.074  1.00  1.34           C  
ATOM   1365  C   PHE A 100       7.670 -16.853  31.537  1.00  1.34           C  
ATOM   1366  O   PHE A 100       7.812 -17.354  32.656  1.00  1.34           O  
ATOM   1367  CB  PHE A 100       6.100 -14.946  31.690  1.00  1.34           C  
ATOM   1368  CG  PHE A 100       5.070 -14.208  30.970  1.00  1.34           C  
ATOM   1369  CD1 PHE A 100       3.799 -14.058  31.493  1.00  1.34           C  
ATOM   1370  CD2 PHE A 100       5.360 -13.665  29.755  1.00  1.34           C  
ATOM   1371  CE1 PHE A 100       2.836 -13.382  30.784  1.00  1.34           C  
ATOM   1372  CE2 PHE A 100       4.417 -13.001  29.049  1.00  1.34           C  
ATOM   1373  CZ  PHE A 100       3.145 -12.858  29.562  1.00  1.34           C  
ATOM   1374  H   PHE A 100       4.455 -16.853  31.944  1.00  1.34           H  
ATOM   1375  HA  PHE A 100       6.378 -16.212  29.991  1.00  1.34           H  
ATOM   1376 1HB  PHE A 100       5.794 -15.048  32.729  1.00  1.34           H  
ATOM   1377 2HB  PHE A 100       7.023 -14.370  31.665  1.00  1.34           H  
ATOM   1378  HD1 PHE A 100       3.562 -14.487  32.466  1.00  1.34           H  
ATOM   1379  HD2 PHE A 100       6.366 -13.780  29.347  1.00  1.34           H  
ATOM   1380  HE1 PHE A 100       1.834 -13.263  31.191  1.00  1.34           H  
ATOM   1381  HE2 PHE A 100       4.667 -12.583  28.075  1.00  1.34           H  
ATOM   1382  HZ  PHE A 100       2.385 -12.320  28.994  1.00  1.34           H  
ATOM   1383  N   ASP A 101       8.641 -16.719  30.649  1.00  1.20           N  
ATOM   1384  CA  ASP A 101      10.008 -17.135  30.847  1.00  1.20           C  
ATOM   1385  C   ASP A 101      10.934 -16.348  29.938  1.00  1.20           C  
ATOM   1386  O   ASP A 101      11.062 -16.629  28.749  1.00  1.20           O  
ATOM   1387  CB  ASP A 101      10.140 -18.636  30.619  1.00  1.20           C  
ATOM   1388  CG  ASP A 101      11.558 -19.202  30.869  1.00  1.20           C  
ATOM   1389  OD1 ASP A 101      12.505 -18.439  31.096  1.00  1.20           O  
ATOM   1390  OD2 ASP A 101      11.705 -20.415  30.746  1.00  1.20           O  
ATOM   1391  H   ASP A 101       8.405 -16.288  29.757  1.00  1.20           H  
ATOM   1392  HA  ASP A 101      10.284 -16.923  31.880  1.00  1.20           H  
ATOM   1393 1HB  ASP A 101       9.444 -19.152  31.289  1.00  1.20           H  
ATOM   1394 2HB  ASP A 101       9.829 -18.871  29.610  1.00  1.20           H  
ATOM   1395  N   PHE A 102      11.580 -15.360  30.519  1.00  1.07           N  
ATOM   1396  CA  PHE A 102      12.451 -14.454  29.798  1.00  1.07           C  
ATOM   1397  C   PHE A 102      13.925 -14.848  29.961  1.00  1.07           C  
ATOM   1398  O   PHE A 102      14.827 -14.057  29.655  1.00  1.07           O  
ATOM   1399  CB  PHE A 102      12.215 -13.029  30.305  1.00  1.07           C  
ATOM   1400  CG  PHE A 102      10.890 -12.416  29.949  1.00  1.07           C  
ATOM   1401  CD1 PHE A 102       9.802 -12.499  30.812  1.00  1.07           C  
ATOM   1402  CD2 PHE A 102      10.746 -11.706  28.760  1.00  1.07           C  
ATOM   1403  CE1 PHE A 102       8.602 -11.907  30.485  1.00  1.07           C  
ATOM   1404  CE2 PHE A 102       9.541 -11.114  28.438  1.00  1.07           C  
ATOM   1405  CZ  PHE A 102       8.475 -11.222  29.305  1.00  1.07           C  
ATOM   1406  H   PHE A 102      11.440 -15.219  31.509  1.00  1.07           H  
ATOM   1407  HA  PHE A 102      12.201 -14.498  28.737  1.00  1.07           H  
ATOM   1408 1HB  PHE A 102      12.310 -13.016  31.389  1.00  1.07           H  
ATOM   1409 2HB  PHE A 102      12.975 -12.387  29.917  1.00  1.07           H  
ATOM   1410  HD1 PHE A 102       9.906 -13.040  31.754  1.00  1.07           H  
ATOM   1411  HD2 PHE A 102      11.598 -11.622  28.082  1.00  1.07           H  
ATOM   1412  HE1 PHE A 102       7.751 -11.976  31.163  1.00  1.07           H  
ATOM   1413  HE2 PHE A 102       9.429 -10.564  27.503  1.00  1.07           H  
ATOM   1414  HZ  PHE A 102       7.528 -10.762  29.061  1.00  1.07           H  
ATOM   1415  N   SER A 103      14.191 -16.077  30.430  1.00  0.96           N  
ATOM   1416  CA  SER A 103      15.582 -16.465  30.623  1.00  0.96           C  
ATOM   1417  C   SER A 103      16.324 -16.484  29.314  1.00  0.96           C  
ATOM   1418  O   SER A 103      15.738 -16.717  28.252  1.00  0.96           O  
ATOM   1419  CB  SER A 103      15.683 -17.836  31.261  1.00  0.96           C  
ATOM   1420  OG  SER A 103      15.185 -18.859  30.407  1.00  0.96           O  
ATOM   1421  H   SER A 103      13.444 -16.752  30.659  1.00  0.96           H  
ATOM   1422  HA  SER A 103      16.060 -15.734  31.281  1.00  0.96           H  
ATOM   1423 1HB  SER A 103      16.724 -18.038  31.500  1.00  0.96           H  
ATOM   1424 2HB  SER A 103      15.125 -17.843  32.196  1.00  0.96           H  
ATOM   1425  HG  SER A 103      14.198 -18.847  30.563  1.00  0.96           H  
ATOM   1426  N   ALA A 104      17.639 -16.335  29.389  1.00  0.88           N  
ATOM   1427  CA  ALA A 104      18.440 -16.328  28.179  1.00  0.88           C  
ATOM   1428  C   ALA A 104      18.275 -17.620  27.394  1.00  0.88           C  
ATOM   1429  O   ALA A 104      18.247 -17.614  26.156  1.00  0.88           O  
ATOM   1430  CB  ALA A 104      19.897 -16.115  28.533  1.00  0.88           C  
ATOM   1431  H   ALA A 104      18.073 -16.178  30.305  1.00  0.88           H  
ATOM   1432  HA  ALA A 104      18.097 -15.508  27.559  1.00  0.88           H  
ATOM   1433 1HB  ALA A 104      20.495 -16.090  27.633  1.00  0.88           H  
ATOM   1434 2HB  ALA A 104      20.006 -15.173  29.062  1.00  0.88           H  
ATOM   1435 3HB  ALA A 104      20.238 -16.929  29.166  1.00  0.88           H  
ATOM   1436  N   ALA A 105      18.170 -18.743  28.108  1.00  0.83           N  
ATOM   1437  CA  ALA A 105      18.004 -20.018  27.439  1.00  0.83           C  
ATOM   1438  C   ALA A 105      16.660 -20.096  26.734  1.00  0.83           C  
ATOM   1439  O   ALA A 105      16.589 -20.521  25.579  1.00  0.83           O  
ATOM   1440  CB  ALA A 105      18.125 -21.156  28.431  1.00  0.83           C  
ATOM   1441  H   ALA A 105      18.191 -18.698  29.117  1.00  0.83           H  
ATOM   1442  HA  ALA A 105      18.787 -20.112  26.687  1.00  0.83           H  
ATOM   1443 1HB  ALA A 105      18.020 -22.104  27.909  1.00  0.83           H  
ATOM   1444 2HB  ALA A 105      19.098 -21.113  28.916  1.00  0.83           H  
ATOM   1445 3HB  ALA A 105      17.340 -21.066  29.181  1.00  0.83           H  
ATOM   1446  N   ARG A 106      15.582 -19.646  27.397  1.00  0.81           N  
ATOM   1447  CA  ARG A 106      14.270 -19.743  26.764  1.00  0.81           C  
ATOM   1448  C   ARG A 106      14.189 -18.873  25.532  1.00  0.81           C  
ATOM   1449  O   ARG A 106      13.634 -19.276  24.504  1.00  0.81           O  
ATOM   1450  CB  ARG A 106      13.161 -19.314  27.688  1.00  0.81           C  
ATOM   1451  CG  ARG A 106      11.767 -19.441  27.077  1.00  0.81           C  
ATOM   1452  CD  ARG A 106      11.360 -20.864  26.906  1.00  0.81           C  
ATOM   1453  NE  ARG A 106      11.192 -21.516  28.191  1.00  0.81           N  
ATOM   1454  CZ  ARG A 106      10.968 -22.804  28.390  1.00  0.81           C  
ATOM   1455  NH1 ARG A 106      10.877 -23.645  27.388  1.00  0.81           N  
ATOM   1456  NH2 ARG A 106      10.848 -23.195  29.634  1.00  0.81           N  
ATOM   1457  H   ARG A 106      15.645 -19.269  28.350  1.00  0.81           H  
ATOM   1458  HA  ARG A 106      14.103 -20.779  26.473  1.00  0.81           H  
ATOM   1459 1HB  ARG A 106      13.192 -19.916  28.592  1.00  0.81           H  
ATOM   1460 2HB  ARG A 106      13.307 -18.269  27.988  1.00  0.81           H  
ATOM   1461 1HG  ARG A 106      11.046 -18.947  27.703  1.00  0.81           H  
ATOM   1462 2HG  ARG A 106      11.769 -18.970  26.098  1.00  0.81           H  
ATOM   1463 1HD  ARG A 106      10.414 -20.905  26.378  1.00  0.81           H  
ATOM   1464 2HD  ARG A 106      12.116 -21.408  26.338  1.00  0.81           H  
ATOM   1465  HE  ARG A 106      11.271 -20.948  29.050  1.00  0.81           H  
ATOM   1466 1HH1 ARG A 106      10.990 -23.310  26.443  1.00  0.81           H  
ATOM   1467 2HH1 ARG A 106      10.702 -24.622  27.564  1.00  0.81           H  
ATOM   1468 1HH2 ARG A 106      10.953 -22.472  30.359  1.00  0.81           H  
ATOM   1469 2HH2 ARG A 106      10.678 -24.154  29.865  1.00  0.81           H  
ATOM   1470  N   VAL A 107      14.741 -17.671  25.638  1.00  0.81           N  
ATOM   1471  CA  VAL A 107      14.710 -16.728  24.544  1.00  0.81           C  
ATOM   1472  C   VAL A 107      15.527 -17.239  23.375  1.00  0.81           C  
ATOM   1473  O   VAL A 107      15.054 -17.231  22.240  1.00  0.81           O  
ATOM   1474  CB  VAL A 107      15.194 -15.362  25.032  1.00  0.81           C  
ATOM   1475  CG1 VAL A 107      15.371 -14.396  23.860  1.00  0.81           C  
ATOM   1476  CG2 VAL A 107      14.149 -14.827  26.033  1.00  0.81           C  
ATOM   1477  H   VAL A 107      15.181 -17.396  26.520  1.00  0.81           H  
ATOM   1478  HA  VAL A 107      13.676 -16.615  24.221  1.00  0.81           H  
ATOM   1479  HB  VAL A 107      16.145 -15.482  25.531  1.00  0.81           H  
ATOM   1480 1HG1 VAL A 107      15.709 -13.435  24.239  1.00  0.81           H  
ATOM   1481 2HG1 VAL A 107      16.110 -14.795  23.165  1.00  0.81           H  
ATOM   1482 3HG1 VAL A 107      14.421 -14.269  23.347  1.00  0.81           H  
ATOM   1483 1HG2 VAL A 107      14.457 -13.886  26.427  1.00  0.81           H  
ATOM   1484 2HG2 VAL A 107      13.186 -14.713  25.534  1.00  0.81           H  
ATOM   1485 3HG2 VAL A 107      14.044 -15.534  26.855  1.00  0.81           H  
ATOM   1486  N   THR A 108      16.721 -17.760  23.635  1.00  0.81           N  
ATOM   1487  CA  THR A 108      17.525 -18.265  22.540  1.00  0.81           C  
ATOM   1488  C   THR A 108      16.801 -19.389  21.827  1.00  0.81           C  
ATOM   1489  O   THR A 108      16.698 -19.392  20.597  1.00  0.81           O  
ATOM   1490  CB  THR A 108      18.858 -18.818  23.044  1.00  0.81           C  
ATOM   1491  OG1 THR A 108      19.577 -17.789  23.689  1.00  0.81           O  
ATOM   1492  CG2 THR A 108      19.662 -19.331  21.869  1.00  0.81           C  
ATOM   1493  H   THR A 108      17.101 -17.774  24.583  1.00  0.81           H  
ATOM   1494  HA  THR A 108      17.696 -17.471  21.824  1.00  0.81           H  
ATOM   1495  HB  THR A 108      18.675 -19.627  23.755  1.00  0.81           H  
ATOM   1496  HG1 THR A 108      19.101 -17.560  24.529  1.00  0.81           H  
ATOM   1497 1HG2 THR A 108      20.613 -19.722  22.224  1.00  0.81           H  
ATOM   1498 2HG2 THR A 108      19.105 -20.128  21.364  1.00  0.81           H  
ATOM   1499 3HG2 THR A 108      19.840 -18.516  21.171  1.00  0.81           H  
ATOM   1500  N   ARG A 109      16.263 -20.329  22.603  1.00  0.82           N  
ATOM   1501  CA  ARG A 109      15.577 -21.472  22.037  1.00  0.82           C  
ATOM   1502  C   ARG A 109      14.342 -21.040  21.264  1.00  0.82           C  
ATOM   1503  O   ARG A 109      14.092 -21.536  20.165  1.00  0.82           O  
ATOM   1504  CB  ARG A 109      15.193 -22.417  23.160  1.00  0.82           C  
ATOM   1505  CG  ARG A 109      16.390 -23.123  23.797  1.00  0.82           C  
ATOM   1506  CD  ARG A 109      16.025 -23.872  25.029  1.00  0.82           C  
ATOM   1507  NE  ARG A 109      17.196 -24.490  25.646  1.00  0.82           N  
ATOM   1508  CZ  ARG A 109      17.247 -24.964  26.908  1.00  0.82           C  
ATOM   1509  NH1 ARG A 109      16.192 -24.889  27.687  1.00  0.82           N  
ATOM   1510  NH2 ARG A 109      18.363 -25.504  27.364  1.00  0.82           N  
ATOM   1511  H   ARG A 109      16.359 -20.268  23.619  1.00  0.82           H  
ATOM   1512  HA  ARG A 109      16.259 -21.982  21.357  1.00  0.82           H  
ATOM   1513 1HB  ARG A 109      14.682 -21.856  23.945  1.00  0.82           H  
ATOM   1514 2HB  ARG A 109      14.502 -23.175  22.789  1.00  0.82           H  
ATOM   1515 1HG  ARG A 109      16.806 -23.830  23.081  1.00  0.82           H  
ATOM   1516 2HG  ARG A 109      17.151 -22.387  24.053  1.00  0.82           H  
ATOM   1517 1HD  ARG A 109      15.579 -23.183  25.750  1.00  0.82           H  
ATOM   1518 2HD  ARG A 109      15.311 -24.657  24.784  1.00  0.82           H  
ATOM   1519  HE  ARG A 109      18.032 -24.567  25.083  1.00  0.82           H  
ATOM   1520 1HH1 ARG A 109      15.339 -24.474  27.341  1.00  0.82           H  
ATOM   1521 2HH1 ARG A 109      16.235 -25.244  28.632  1.00  0.82           H  
ATOM   1522 1HH2 ARG A 109      19.177 -25.561  26.767  1.00  0.82           H  
ATOM   1523 2HH2 ARG A 109      18.404 -25.858  28.308  1.00  0.82           H  
ATOM   1524  N   SER A 110      13.606 -20.058  21.791  1.00  0.83           N  
ATOM   1525  CA  SER A 110      12.407 -19.592  21.124  1.00  0.83           C  
ATOM   1526  C   SER A 110      12.764 -18.989  19.777  1.00  0.83           C  
ATOM   1527  O   SER A 110      12.096 -19.261  18.779  1.00  0.83           O  
ATOM   1528  CB  SER A 110      11.706 -18.565  21.989  1.00  0.83           C  
ATOM   1529  OG  SER A 110      11.266 -19.146  23.189  1.00  0.83           O  
ATOM   1530  H   SER A 110      13.846 -19.660  22.697  1.00  0.83           H  
ATOM   1531  HA  SER A 110      11.743 -20.442  20.962  1.00  0.83           H  
ATOM   1532 1HB  SER A 110      12.395 -17.748  22.210  1.00  0.83           H  
ATOM   1533 2HB  SER A 110      10.860 -18.145  21.448  1.00  0.83           H  
ATOM   1534  HG  SER A 110      12.094 -19.420  23.649  1.00  0.83           H  
ATOM   1535  N   VAL A 111      13.851 -18.216  19.726  1.00  0.83           N  
ATOM   1536  CA  VAL A 111      14.265 -17.603  18.474  1.00  0.83           C  
ATOM   1537  C   VAL A 111      14.676 -18.673  17.469  1.00  0.83           C  
ATOM   1538  O   VAL A 111      14.281 -18.613  16.299  1.00  0.83           O  
ATOM   1539  CB  VAL A 111      15.410 -16.598  18.702  1.00  0.83           C  
ATOM   1540  CG1 VAL A 111      15.954 -16.105  17.337  1.00  0.83           C  
ATOM   1541  CG2 VAL A 111      14.880 -15.424  19.520  1.00  0.83           C  
ATOM   1542  H   VAL A 111      14.376 -18.024  20.582  1.00  0.83           H  
ATOM   1543  HA  VAL A 111      13.417 -17.054  18.067  1.00  0.83           H  
ATOM   1544  HB  VAL A 111      16.225 -17.090  19.241  1.00  0.83           H  
ATOM   1545 1HG1 VAL A 111      16.758 -15.405  17.498  1.00  0.83           H  
ATOM   1546 2HG1 VAL A 111      16.327 -16.957  16.767  1.00  0.83           H  
ATOM   1547 3HG1 VAL A 111      15.155 -15.615  16.777  1.00  0.83           H  
ATOM   1548 1HG2 VAL A 111      15.670 -14.719  19.692  1.00  0.83           H  
ATOM   1549 2HG2 VAL A 111      14.079 -14.952  18.974  1.00  0.83           H  
ATOM   1550 3HG2 VAL A 111      14.501 -15.769  20.465  1.00  0.83           H  
ATOM   1551  N   ASP A 112      15.448 -19.676  17.913  1.00  0.83           N  
ATOM   1552  CA  ASP A 112      15.844 -20.738  16.995  1.00  0.83           C  
ATOM   1553  C   ASP A 112      14.627 -21.460  16.424  1.00  0.83           C  
ATOM   1554  O   ASP A 112      14.568 -21.731  15.217  1.00  0.83           O  
ATOM   1555  CB  ASP A 112      16.728 -21.780  17.699  1.00  0.83           C  
ATOM   1556  CG  ASP A 112      18.153 -21.308  18.008  1.00  0.83           C  
ATOM   1557  OD1 ASP A 112      18.557 -20.294  17.478  1.00  0.83           O  
ATOM   1558  OD2 ASP A 112      18.845 -21.979  18.739  1.00  0.83           O  
ATOM   1559  H   ASP A 112      15.760 -19.688  18.887  1.00  0.83           H  
ATOM   1560  HA  ASP A 112      16.399 -20.293  16.170  1.00  0.83           H  
ATOM   1561 1HB  ASP A 112      16.251 -22.059  18.643  1.00  0.83           H  
ATOM   1562 2HB  ASP A 112      16.780 -22.679  17.090  1.00  0.83           H  
ATOM   1563  N   GLU A 113      13.634 -21.736  17.277  1.00  0.82           N  
ATOM   1564  CA  GLU A 113      12.439 -22.409  16.799  1.00  0.82           C  
ATOM   1565  C   GLU A 113      11.637 -21.531  15.847  1.00  0.82           C  
ATOM   1566  O   GLU A 113      11.121 -22.024  14.837  1.00  0.82           O  
ATOM   1567  CB  GLU A 113      11.540 -22.855  17.947  1.00  0.82           C  
ATOM   1568  CG  GLU A 113      12.063 -23.994  18.818  1.00  0.82           C  
ATOM   1569  CD  GLU A 113      11.037 -24.450  19.874  1.00  0.82           C  
ATOM   1570  OE1 GLU A 113       9.843 -24.213  19.699  1.00  0.82           O  
ATOM   1571  OE2 GLU A 113      11.452 -25.028  20.852  1.00  0.82           O  
ATOM   1572  H   GLU A 113      13.727 -21.498  18.266  1.00  0.82           H  
ATOM   1573  HA  GLU A 113      12.749 -23.298  16.252  1.00  0.82           H  
ATOM   1574 1HB  GLU A 113      11.335 -22.000  18.596  1.00  0.82           H  
ATOM   1575 2HB  GLU A 113      10.622 -23.177  17.540  1.00  0.82           H  
ATOM   1576 1HG  GLU A 113      12.311 -24.840  18.178  1.00  0.82           H  
ATOM   1577 2HG  GLU A 113      12.974 -23.672  19.314  1.00  0.82           H  
ATOM   1578  N   SER A 114      11.566 -20.221  16.128  1.00  0.81           N  
ATOM   1579  CA  SER A 114      10.816 -19.333  15.255  1.00  0.81           C  
ATOM   1580  C   SER A 114      11.446 -19.349  13.884  1.00  0.81           C  
ATOM   1581  O   SER A 114      10.760 -19.506  12.876  1.00  0.81           O  
ATOM   1582  CB  SER A 114      10.829 -17.904  15.778  1.00  0.81           C  
ATOM   1583  OG  SER A 114      10.131 -17.773  16.985  1.00  0.81           O  
ATOM   1584  H   SER A 114      11.996 -19.851  16.975  1.00  0.81           H  
ATOM   1585  HA  SER A 114       9.786 -19.687  15.183  1.00  0.81           H  
ATOM   1586 1HB  SER A 114      11.862 -17.589  15.922  1.00  0.81           H  
ATOM   1587 2HB  SER A 114      10.390 -17.248  15.032  1.00  0.81           H  
ATOM   1588  HG  SER A 114       9.181 -17.725  16.741  1.00  0.81           H  
ATOM   1589  N   LEU A 115      12.772 -19.282  13.838  1.00  0.79           N  
ATOM   1590  CA  LEU A 115      13.440 -19.294  12.555  1.00  0.79           C  
ATOM   1591  C   LEU A 115      13.224 -20.590  11.801  1.00  0.79           C  
ATOM   1592  O   LEU A 115      12.966 -20.566  10.587  1.00  0.79           O  
ATOM   1593  CB  LEU A 115      14.925 -18.999  12.754  1.00  0.79           C  
ATOM   1594  CG  LEU A 115      15.163 -17.582  13.109  1.00  0.79           C  
ATOM   1595  CD1 LEU A 115      16.636 -17.325  13.442  1.00  0.79           C  
ATOM   1596  CD2 LEU A 115      14.704 -16.795  11.931  1.00  0.79           C  
ATOM   1597  H   LEU A 115      13.310 -19.179  14.701  1.00  0.79           H  
ATOM   1598  HA  LEU A 115      13.026 -18.492  11.955  1.00  0.79           H  
ATOM   1599 1HB  LEU A 115      15.306 -19.626  13.564  1.00  0.79           H  
ATOM   1600 2HB  LEU A 115      15.467 -19.227  11.840  1.00  0.79           H  
ATOM   1601  HG  LEU A 115      14.576 -17.313  13.988  1.00  0.79           H  
ATOM   1602 1HD1 LEU A 115      16.780 -16.269  13.686  1.00  0.79           H  
ATOM   1603 2HD1 LEU A 115      16.925 -17.937  14.298  1.00  0.79           H  
ATOM   1604 3HD1 LEU A 115      17.250 -17.585  12.582  1.00  0.79           H  
ATOM   1605 1HD2 LEU A 115      14.835 -15.796  12.120  1.00  0.79           H  
ATOM   1606 2HD2 LEU A 115      15.289 -17.072  11.075  1.00  0.79           H  
ATOM   1607 3HD2 LEU A 115      13.656 -16.990  11.730  1.00  0.79           H  
ATOM   1608  N   ALA A 116      13.257 -21.722  12.507  1.00  0.79           N  
ATOM   1609  CA  ALA A 116      13.044 -22.995  11.844  1.00  0.79           C  
ATOM   1610  C   ALA A 116      11.658 -23.058  11.208  1.00  0.79           C  
ATOM   1611  O   ALA A 116      11.505 -23.502  10.067  1.00  0.79           O  
ATOM   1612  CB  ALA A 116      13.202 -24.119  12.846  1.00  0.79           C  
ATOM   1613  H   ALA A 116      13.478 -21.699  13.505  1.00  0.79           H  
ATOM   1614  HA  ALA A 116      13.787 -23.096  11.055  1.00  0.79           H  
ATOM   1615 1HB  ALA A 116      13.064 -25.076  12.347  1.00  0.79           H  
ATOM   1616 2HB  ALA A 116      14.199 -24.073  13.284  1.00  0.79           H  
ATOM   1617 3HB  ALA A 116      12.457 -24.007  13.632  1.00  0.79           H  
ATOM   1618  N   ARG A 117      10.653 -22.569  11.936  1.00  0.78           N  
ATOM   1619  CA  ARG A 117       9.277 -22.542  11.457  1.00  0.78           C  
ATOM   1620  C   ARG A 117       9.051 -21.554  10.315  1.00  0.78           C  
ATOM   1621  O   ARG A 117       8.352 -21.852   9.342  1.00  0.78           O  
ATOM   1622  CB  ARG A 117       8.351 -22.253  12.616  1.00  0.78           C  
ATOM   1623  CG  ARG A 117       8.190 -23.430  13.575  1.00  0.78           C  
ATOM   1624  CD  ARG A 117       7.082 -23.198  14.509  1.00  0.78           C  
ATOM   1625  NE  ARG A 117       7.391 -22.190  15.509  1.00  0.78           N  
ATOM   1626  CZ  ARG A 117       7.906 -22.451  16.727  1.00  0.78           C  
ATOM   1627  NH1 ARG A 117       8.142 -23.692  17.106  1.00  0.78           N  
ATOM   1628  NH2 ARG A 117       8.140 -21.443  17.536  1.00  0.78           N  
ATOM   1629  H   ARG A 117      10.851 -22.219  12.875  1.00  0.78           H  
ATOM   1630  HA  ARG A 117       9.035 -23.538  11.088  1.00  0.78           H  
ATOM   1631 1HB  ARG A 117       8.739 -21.406  13.188  1.00  0.78           H  
ATOM   1632 2HB  ARG A 117       7.365 -21.976  12.245  1.00  0.78           H  
ATOM   1633 1HG  ARG A 117       7.982 -24.336  13.007  1.00  0.78           H  
ATOM   1634 2HG  ARG A 117       9.110 -23.558  14.148  1.00  0.78           H  
ATOM   1635 1HD  ARG A 117       6.204 -22.859  13.953  1.00  0.78           H  
ATOM   1636 2HD  ARG A 117       6.842 -24.126  15.027  1.00  0.78           H  
ATOM   1637  HE  ARG A 117       7.211 -21.203  15.296  1.00  0.78           H  
ATOM   1638 1HH1 ARG A 117       7.946 -24.457  16.479  1.00  0.78           H  
ATOM   1639 2HH1 ARG A 117       8.519 -23.885  18.050  1.00  0.78           H  
ATOM   1640 1HH2 ARG A 117       7.930 -20.501  17.194  1.00  0.78           H  
ATOM   1641 2HH2 ARG A 117       8.502 -21.588  18.467  1.00  0.78           H  
ATOM   1642  N   LEU A 118       9.684 -20.390  10.416  1.00  0.78           N  
ATOM   1643  CA  LEU A 118       9.580 -19.349   9.408  1.00  0.78           C  
ATOM   1644  C   LEU A 118      10.340 -19.741   8.136  1.00  0.78           C  
ATOM   1645  O   LEU A 118       9.980 -19.332   7.032  1.00  0.78           O  
ATOM   1646  CB  LEU A 118      10.132 -18.038   9.966  1.00  0.78           C  
ATOM   1647  CG  LEU A 118       9.331 -17.376  11.107  1.00  0.78           C  
ATOM   1648  CD1 LEU A 118      10.184 -16.255  11.711  1.00  0.78           C  
ATOM   1649  CD2 LEU A 118       8.000 -16.825  10.554  1.00  0.78           C  
ATOM   1650  H   LEU A 118      10.239 -20.200  11.247  1.00  0.78           H  
ATOM   1651  HA  LEU A 118       8.530 -19.208   9.178  1.00  0.78           H  
ATOM   1652 1HB  LEU A 118      11.146 -18.212  10.322  1.00  0.78           H  
ATOM   1653 2HB  LEU A 118      10.166 -17.324   9.160  1.00  0.78           H  
ATOM   1654  HG  LEU A 118       9.108 -18.101  11.882  1.00  0.78           H  
ATOM   1655 1HD1 LEU A 118       9.628 -15.790  12.507  1.00  0.78           H  
ATOM   1656 2HD1 LEU A 118      11.110 -16.675  12.106  1.00  0.78           H  
ATOM   1657 3HD1 LEU A 118      10.419 -15.527  10.963  1.00  0.78           H  
ATOM   1658 1HD2 LEU A 118       7.438 -16.354  11.368  1.00  0.78           H  
ATOM   1659 2HD2 LEU A 118       8.201 -16.089   9.776  1.00  0.78           H  
ATOM   1660 3HD2 LEU A 118       7.409 -17.645  10.136  1.00  0.78           H  
ATOM   1661  N   GLY A 119      11.403 -20.539   8.290  1.00  0.78           N  
ATOM   1662  CA  GLY A 119      12.248 -20.940   7.172  1.00  0.78           C  
ATOM   1663  C   GLY A 119      13.249 -19.843   6.838  1.00  0.78           C  
ATOM   1664  O   GLY A 119      13.718 -19.730   5.702  1.00  0.78           O  
ATOM   1665  H   GLY A 119      11.670 -20.849   9.223  1.00  0.78           H  
ATOM   1666 1HA  GLY A 119      12.777 -21.856   7.439  1.00  0.78           H  
ATOM   1667 2HA  GLY A 119      11.634 -21.158   6.303  1.00  0.78           H  
ATOM   1668  N   LEU A 120      13.515 -18.995   7.823  1.00  0.78           N  
ATOM   1669  CA  LEU A 120      14.408 -17.856   7.661  1.00  0.78           C  
ATOM   1670  C   LEU A 120      15.705 -18.054   8.429  1.00  0.78           C  
ATOM   1671  O   LEU A 120      15.758 -18.833   9.373  1.00  0.78           O  
ATOM   1672  CB  LEU A 120      13.689 -16.571   8.099  1.00  0.78           C  
ATOM   1673  CG  LEU A 120      12.371 -16.269   7.348  1.00  0.78           C  
ATOM   1674  CD1 LEU A 120      11.731 -15.040   7.947  1.00  0.78           C  
ATOM   1675  CD2 LEU A 120      12.657 -16.062   5.870  1.00  0.78           C  
ATOM   1676  H   LEU A 120      13.117 -19.205   8.740  1.00  0.78           H  
ATOM   1677  HA  LEU A 120      14.657 -17.761   6.605  1.00  0.78           H  
ATOM   1678 1HB  LEU A 120      13.450 -16.650   9.157  1.00  0.78           H  
ATOM   1679 2HB  LEU A 120      14.360 -15.721   7.965  1.00  0.78           H  
ATOM   1680  HG  LEU A 120      11.690 -17.104   7.461  1.00  0.78           H  
ATOM   1681 1HD1 LEU A 120      10.795 -14.823   7.433  1.00  0.78           H  
ATOM   1682 2HD1 LEU A 120      11.536 -15.211   8.994  1.00  0.78           H  
ATOM   1683 3HD1 LEU A 120      12.412 -14.194   7.838  1.00  0.78           H  
ATOM   1684 1HD2 LEU A 120      11.724 -15.854   5.345  1.00  0.78           H  
ATOM   1685 2HD2 LEU A 120      13.340 -15.222   5.747  1.00  0.78           H  
ATOM   1686 3HD2 LEU A 120      13.112 -16.966   5.457  1.00  0.78           H  
ATOM   1687  N   ASP A 121      16.755 -17.350   8.019  1.00  0.76           N  
ATOM   1688  CA  ASP A 121      18.027 -17.397   8.739  1.00  0.76           C  
ATOM   1689  C   ASP A 121      18.075 -16.381   9.875  1.00  0.76           C  
ATOM   1690  O   ASP A 121      18.906 -16.477  10.778  1.00  0.76           O  
ATOM   1691  CB  ASP A 121      19.192 -17.147   7.789  1.00  0.76           C  
ATOM   1692  CG  ASP A 121      19.369 -18.254   6.743  1.00  0.76           C  
ATOM   1693  OD1 ASP A 121      19.222 -19.398   7.089  1.00  0.76           O  
ATOM   1694  OD2 ASP A 121      19.641 -17.937   5.599  1.00  0.76           O  
ATOM   1695  H   ASP A 121      16.664 -16.757   7.210  1.00  0.76           H  
ATOM   1696  HA  ASP A 121      18.141 -18.392   9.172  1.00  0.76           H  
ATOM   1697 1HB  ASP A 121      19.040 -16.200   7.277  1.00  0.76           H  
ATOM   1698 2HB  ASP A 121      20.114 -17.056   8.367  1.00  0.76           H  
ATOM   1699  N   TYR A 122      17.197 -15.391   9.805  1.00  0.75           N  
ATOM   1700  CA  TYR A 122      17.159 -14.337  10.801  1.00  0.75           C  
ATOM   1701  C   TYR A 122      15.782 -13.711  10.909  1.00  0.75           C  
ATOM   1702  O   TYR A 122      14.971 -13.777   9.982  1.00  0.75           O  
ATOM   1703  CB  TYR A 122      18.179 -13.248  10.479  1.00  0.75           C  
ATOM   1704  CG  TYR A 122      17.931 -12.566   9.187  1.00  0.75           C  
ATOM   1705  CD1 TYR A 122      17.105 -11.458   9.136  1.00  0.75           C  
ATOM   1706  CD2 TYR A 122      18.545 -13.036   8.040  1.00  0.75           C  
ATOM   1707  CE1 TYR A 122      16.879 -10.833   7.936  1.00  0.75           C  
ATOM   1708  CE2 TYR A 122      18.328 -12.404   6.845  1.00  0.75           C  
ATOM   1709  CZ  TYR A 122      17.492 -11.309   6.786  1.00  0.75           C  
ATOM   1710  OH  TYR A 122      17.269 -10.686   5.588  1.00  0.75           O  
ATOM   1711  H   TYR A 122      16.534 -15.379   9.047  1.00  0.75           H  
ATOM   1712  HA  TYR A 122      17.401 -14.771  11.770  1.00  0.75           H  
ATOM   1713 1HB  TYR A 122      18.174 -12.494  11.267  1.00  0.75           H  
ATOM   1714 2HB  TYR A 122      19.168 -13.685  10.446  1.00  0.75           H  
ATOM   1715  HD1 TYR A 122      16.629 -11.086  10.042  1.00  0.75           H  
ATOM   1716  HD2 TYR A 122      19.204 -13.901   8.089  1.00  0.75           H  
ATOM   1717  HE1 TYR A 122      16.219  -9.965   7.889  1.00  0.75           H  
ATOM   1718  HE2 TYR A 122      18.814 -12.769   5.944  1.00  0.75           H  
ATOM   1719  HH  TYR A 122      16.541 -10.056   5.685  1.00  0.75           H  
ATOM   1720  N   VAL A 123      15.547 -13.067  12.037  1.00  0.73           N  
ATOM   1721  CA  VAL A 123      14.320 -12.323  12.273  1.00  0.73           C  
ATOM   1722  C   VAL A 123      14.710 -10.860  12.150  1.00  0.73           C  
ATOM   1723  O   VAL A 123      15.798 -10.497  12.577  1.00  0.73           O  
ATOM   1724  CB  VAL A 123      13.707 -12.599  13.666  1.00  0.73           C  
ATOM   1725  CG1 VAL A 123      12.443 -11.800  13.826  1.00  0.73           C  
ATOM   1726  CG2 VAL A 123      13.414 -14.061  13.857  1.00  0.73           C  
ATOM   1727  H   VAL A 123      16.267 -13.106  12.763  1.00  0.73           H  
ATOM   1728  HA  VAL A 123      13.598 -12.578  11.509  1.00  0.73           H  
ATOM   1729  HB  VAL A 123      14.402 -12.260  14.433  1.00  0.73           H  
ATOM   1730 1HG1 VAL A 123      12.021 -11.968  14.798  1.00  0.73           H  
ATOM   1731 2HG1 VAL A 123      12.644 -10.780  13.719  1.00  0.73           H  
ATOM   1732 3HG1 VAL A 123      11.727 -12.101  13.085  1.00  0.73           H  
ATOM   1733 1HG2 VAL A 123      12.976 -14.221  14.844  1.00  0.73           H  
ATOM   1734 2HG2 VAL A 123      12.714 -14.400  13.092  1.00  0.73           H  
ATOM   1735 3HG2 VAL A 123      14.334 -14.604  13.795  1.00  0.73           H  
ATOM   1736  N   ASP A 124      13.919 -10.003  11.537  1.00  0.72           N  
ATOM   1737  CA  ASP A 124      14.456  -8.666  11.462  1.00  0.72           C  
ATOM   1738  C   ASP A 124      14.345  -8.058  12.837  1.00  0.72           C  
ATOM   1739  O   ASP A 124      15.337  -7.545  13.369  1.00  0.72           O  
ATOM   1740  CB  ASP A 124      13.681  -7.847  10.448  1.00  0.72           C  
ATOM   1741  CG  ASP A 124      13.938  -8.286   9.027  1.00  0.72           C  
ATOM   1742  OD1 ASP A 124      14.976  -7.954   8.483  1.00  0.72           O  
ATOM   1743  OD2 ASP A 124      13.114  -8.983   8.501  1.00  0.72           O  
ATOM   1744  H   ASP A 124      12.986 -10.231  11.205  1.00  0.72           H  
ATOM   1745  HA  ASP A 124      15.502  -8.710  11.167  1.00  0.72           H  
ATOM   1746 1HB  ASP A 124      12.614  -7.942  10.658  1.00  0.72           H  
ATOM   1747 2HB  ASP A 124      13.942  -6.792  10.554  1.00  0.72           H  
ATOM   1748  N   ILE A 125      13.212  -8.285  13.486  1.00  0.74           N  
ATOM   1749  CA  ILE A 125      13.067  -7.792  14.837  1.00  0.74           C  
ATOM   1750  C   ILE A 125      12.479  -8.776  15.833  1.00  0.74           C  
ATOM   1751  O   ILE A 125      11.447  -9.410  15.586  1.00  0.74           O  
ATOM   1752  CB  ILE A 125      12.246  -6.509  14.863  1.00  0.74           C  
ATOM   1753  CG1 ILE A 125      12.159  -6.031  16.311  1.00  0.74           C  
ATOM   1754  CG2 ILE A 125      10.938  -6.720  14.289  1.00  0.74           C  
ATOM   1755  CD1 ILE A 125      11.660  -4.693  16.515  1.00  0.74           C  
ATOM   1756  H   ILE A 125      12.442  -8.756  13.007  1.00  0.74           H  
ATOM   1757  HA  ILE A 125      14.052  -7.540  15.187  1.00  0.74           H  
ATOM   1758  HB  ILE A 125      12.759  -5.774  14.304  1.00  0.74           H  
ATOM   1759 1HG1 ILE A 125      11.496  -6.701  16.849  1.00  0.74           H  
ATOM   1760 2HG1 ILE A 125      13.142  -6.085  16.754  1.00  0.74           H  
ATOM   1761 1HG2 ILE A 125      10.366  -5.794  14.312  1.00  0.74           H  
ATOM   1762 2HG2 ILE A 125      11.038  -7.066  13.256  1.00  0.74           H  
ATOM   1763 3HG2 ILE A 125      10.453  -7.471  14.890  1.00  0.74           H  
ATOM   1764 1HD1 ILE A 125      11.634  -4.495  17.573  1.00  0.74           H  
ATOM   1765 2HD1 ILE A 125      12.280  -3.991  16.056  1.00  0.74           H  
ATOM   1766 3HD1 ILE A 125      10.666  -4.601  16.106  1.00  0.74           H  
ATOM   1767  N   LEU A 126      13.122  -8.832  16.994  1.00  0.78           N  
ATOM   1768  CA  LEU A 126      12.637  -9.644  18.101  1.00  0.78           C  
ATOM   1769  C   LEU A 126      12.042  -8.726  19.158  1.00  0.78           C  
ATOM   1770  O   LEU A 126      12.689  -7.744  19.525  1.00  0.78           O  
ATOM   1771  CB  LEU A 126      13.800 -10.426  18.720  1.00  0.78           C  
ATOM   1772  CG  LEU A 126      14.540 -11.380  17.801  1.00  0.78           C  
ATOM   1773  CD1 LEU A 126      15.714 -11.966  18.516  1.00  0.78           C  
ATOM   1774  CD2 LEU A 126      13.612 -12.442  17.406  1.00  0.78           C  
ATOM   1775  H   LEU A 126      13.977  -8.275  17.087  1.00  0.78           H  
ATOM   1776  HA  LEU A 126      11.869 -10.328  17.743  1.00  0.78           H  
ATOM   1777 1HB  LEU A 126      14.516  -9.721  19.111  1.00  0.78           H  
ATOM   1778 2HB  LEU A 126      13.410 -11.012  19.556  1.00  0.78           H  
ATOM   1779  HG  LEU A 126      14.897 -10.854  16.915  1.00  0.78           H  
ATOM   1780 1HD1 LEU A 126      16.216 -12.661  17.856  1.00  0.78           H  
ATOM   1781 2HD1 LEU A 126      16.404 -11.172  18.807  1.00  0.78           H  
ATOM   1782 3HD1 LEU A 126      15.367 -12.486  19.395  1.00  0.78           H  
ATOM   1783 1HD2 LEU A 126      14.114 -13.147  16.749  1.00  0.78           H  
ATOM   1784 2HD2 LEU A 126      13.252 -12.958  18.288  1.00  0.78           H  
ATOM   1785 3HD2 LEU A 126      12.782 -11.987  16.897  1.00  0.78           H  
ATOM   1786  N   HIS A 127      10.889  -9.090  19.724  1.00  0.86           N  
ATOM   1787  CA  HIS A 127      10.306  -8.257  20.775  1.00  0.86           C  
ATOM   1788  C   HIS A 127      10.133  -8.965  22.124  1.00  0.86           C  
ATOM   1789  O   HIS A 127       9.750 -10.136  22.189  1.00  0.86           O  
ATOM   1790  CB  HIS A 127       8.908  -7.735  20.392  1.00  0.86           C  
ATOM   1791  CG  HIS A 127       8.770  -6.775  19.249  1.00  0.86           C  
ATOM   1792  ND1 HIS A 127       8.706  -7.174  17.935  1.00  0.86           N  
ATOM   1793  CD2 HIS A 127       8.643  -5.424  19.242  1.00  0.86           C  
ATOM   1794  CE1 HIS A 127       8.538  -6.111  17.166  1.00  0.86           C  
ATOM   1795  NE2 HIS A 127       8.501  -5.040  17.938  1.00  0.86           N  
ATOM   1796  H   HIS A 127      10.388  -9.900  19.358  1.00  0.86           H  
ATOM   1797  HA  HIS A 127      10.946  -7.411  20.923  1.00  0.86           H  
ATOM   1798 1HB  HIS A 127       8.267  -8.582  20.183  1.00  0.86           H  
ATOM   1799 2HB  HIS A 127       8.493  -7.238  21.263  1.00  0.86           H  
ATOM   1800  HD1 HIS A 127       8.739  -8.120  17.601  1.00  0.86           H  
ATOM   1801  HD2 HIS A 127       8.624  -4.673  20.035  1.00  0.86           H  
ATOM   1802  HE1 HIS A 127       8.458  -6.208  16.089  1.00  0.86           H  
ATOM   1803  N   CYS A 128      10.343  -8.227  23.220  1.00  1.00           N  
ATOM   1804  CA  CYS A 128      10.119  -8.806  24.554  1.00  1.00           C  
ATOM   1805  C   CYS A 128       8.651  -8.611  24.928  1.00  1.00           C  
ATOM   1806  O   CYS A 128       8.178  -7.481  25.063  1.00  1.00           O  
ATOM   1807  CB  CYS A 128      10.994  -8.129  25.597  1.00  1.00           C  
ATOM   1808  SG  CYS A 128      12.778  -8.266  25.318  1.00  1.00           S  
ATOM   1809  H   CYS A 128      10.692  -7.273  23.107  1.00  1.00           H  
ATOM   1810  HA  CYS A 128      10.345  -9.875  24.530  1.00  1.00           H  
ATOM   1811 1HB  CYS A 128      10.741  -7.070  25.654  1.00  1.00           H  
ATOM   1812 2HB  CYS A 128      10.779  -8.573  26.565  1.00  1.00           H  
ATOM   1813  HG  CYS A 128      12.795  -7.546  24.188  1.00  1.00           H  
ATOM   1814  N   HIS A 129       7.922  -9.714  25.066  1.00  1.23           N  
ATOM   1815  CA  HIS A 129       6.465  -9.659  25.201  1.00  1.23           C  
ATOM   1816  C   HIS A 129       5.841  -9.727  26.586  1.00  1.23           C  
ATOM   1817  O   HIS A 129       5.989 -10.717  27.297  1.00  1.23           O  
ATOM   1818  CB  HIS A 129       5.891 -10.763  24.311  1.00  1.23           C  
ATOM   1819  CG  HIS A 129       4.397 -10.814  24.137  1.00  1.23           C  
ATOM   1820  ND1 HIS A 129       3.736 -11.968  23.733  1.00  1.23           N  
ATOM   1821  CD2 HIS A 129       3.443  -9.871  24.275  1.00  1.23           C  
ATOM   1822  CE1 HIS A 129       2.441 -11.717  23.647  1.00  1.23           C  
ATOM   1823  NE2 HIS A 129       2.241 -10.461  23.973  1.00  1.23           N  
ATOM   1824  H   HIS A 129       8.373 -10.628  24.980  1.00  1.23           H  
ATOM   1825  HA  HIS A 129       6.136  -8.717  24.805  1.00  1.23           H  
ATOM   1826 1HB  HIS A 129       6.333 -10.647  23.338  1.00  1.23           H  
ATOM   1827 2HB  HIS A 129       6.218 -11.730  24.695  1.00  1.23           H  
ATOM   1828  HD2 HIS A 129       3.580  -8.834  24.577  1.00  1.23           H  
ATOM   1829  HE1 HIS A 129       1.669 -12.431  23.360  1.00  1.23           H  
ATOM   1830  HE2 HIS A 129       1.348  -9.986  24.011  1.00  1.23           H  
ATOM   1831  N   ASP A 130       5.086  -8.668  26.932  1.00  1.54           N  
ATOM   1832  CA  ASP A 130       4.352  -8.562  28.198  1.00  1.54           C  
ATOM   1833  C   ASP A 130       5.192  -8.693  29.456  1.00  1.54           C  
ATOM   1834  O   ASP A 130       4.800  -9.351  30.415  1.00  1.54           O  
ATOM   1835  CB  ASP A 130       3.230  -9.598  28.288  1.00  1.54           C  
ATOM   1836  CG  ASP A 130       2.074  -9.441  27.297  1.00  1.54           C  
ATOM   1837  OD1 ASP A 130       1.958  -8.420  26.671  1.00  1.54           O  
ATOM   1838  OD2 ASP A 130       1.302 -10.372  27.190  1.00  1.54           O  
ATOM   1839  H   ASP A 130       5.048  -7.866  26.295  1.00  1.54           H  
ATOM   1840  HA  ASP A 130       3.888  -7.572  28.218  1.00  1.54           H  
ATOM   1841 1HB  ASP A 130       3.654 -10.547  28.110  1.00  1.54           H  
ATOM   1842 2HB  ASP A 130       2.823  -9.602  29.305  1.00  1.54           H  
ATOM   1843  N   ILE A 131       6.320  -8.014  29.482  1.00  1.89           N  
ATOM   1844  CA  ILE A 131       7.194  -8.006  30.642  1.00  1.89           C  
ATOM   1845  C   ILE A 131       6.444  -7.529  31.880  1.00  1.89           C  
ATOM   1846  O   ILE A 131       6.638  -8.058  32.975  1.00  1.89           O  
ATOM   1847  CB  ILE A 131       8.376  -7.042  30.448  1.00  1.89           C  
ATOM   1848  CG1 ILE A 131       9.330  -7.544  29.362  1.00  1.89           C  
ATOM   1849  CG2 ILE A 131       9.043  -6.870  31.758  1.00  1.89           C  
ATOM   1850  CD1 ILE A 131      10.354  -6.498  28.945  1.00  1.89           C  
ATOM   1851  H   ILE A 131       6.585  -7.500  28.654  1.00  1.89           H  
ATOM   1852  HA  ILE A 131       7.560  -9.013  30.826  1.00  1.89           H  
ATOM   1853  HB  ILE A 131       8.041  -6.081  30.143  1.00  1.89           H  
ATOM   1854 1HG1 ILE A 131       9.844  -8.413  29.722  1.00  1.89           H  
ATOM   1855 2HG1 ILE A 131       8.750  -7.829  28.478  1.00  1.89           H  
ATOM   1856 1HG2 ILE A 131       9.855  -6.209  31.651  1.00  1.89           H  
ATOM   1857 2HG2 ILE A 131       8.343  -6.467  32.488  1.00  1.89           H  
ATOM   1858 3HG2 ILE A 131       9.382  -7.808  32.092  1.00  1.89           H  
ATOM   1859 1HD1 ILE A 131      11.006  -6.898  28.185  1.00  1.89           H  
ATOM   1860 2HD1 ILE A 131       9.856  -5.629  28.559  1.00  1.89           H  
ATOM   1861 3HD1 ILE A 131      10.949  -6.217  29.805  1.00  1.89           H  
ATOM   1862  N   GLU A 132       5.644  -6.486  31.692  1.00  2.21           N  
ATOM   1863  CA  GLU A 132       4.852  -5.857  32.729  1.00  2.21           C  
ATOM   1864  C   GLU A 132       5.617  -5.678  34.015  1.00  2.21           C  
ATOM   1865  O   GLU A 132       6.635  -4.997  34.055  1.00  2.21           O  
ATOM   1866  CB  GLU A 132       3.547  -6.613  32.994  1.00  2.21           C  
ATOM   1867  CG  GLU A 132       2.572  -6.647  31.843  1.00  2.21           C  
ATOM   1868  CD  GLU A 132       1.226  -7.234  32.257  1.00  2.21           C  
ATOM   1869  OE1 GLU A 132       1.210  -8.238  32.930  1.00  2.21           O  
ATOM   1870  OE2 GLU A 132       0.222  -6.647  31.929  1.00  2.21           O  
ATOM   1871  H   GLU A 132       5.560  -6.142  30.751  1.00  2.21           H  
ATOM   1872  HA  GLU A 132       4.580  -4.865  32.380  1.00  2.21           H  
ATOM   1873 1HB  GLU A 132       3.769  -7.649  33.262  1.00  2.21           H  
ATOM   1874 2HB  GLU A 132       3.017  -6.153  33.822  1.00  2.21           H  
ATOM   1875 1HG  GLU A 132       2.424  -5.638  31.469  1.00  2.21           H  
ATOM   1876 2HG  GLU A 132       2.995  -7.246  31.038  1.00  2.21           H  
ATOM   1877  N   PHE A 133       5.138  -6.326  35.066  1.00  2.37           N  
ATOM   1878  CA  PHE A 133       5.711  -6.153  36.377  1.00  2.37           C  
ATOM   1879  C   PHE A 133       6.541  -7.339  36.842  1.00  2.37           C  
ATOM   1880  O   PHE A 133       6.721  -7.552  38.045  1.00  2.37           O  
ATOM   1881  CB  PHE A 133       4.594  -5.814  37.342  1.00  2.37           C  
ATOM   1882  CG  PHE A 133       3.902  -4.544  36.906  1.00  2.37           C  
ATOM   1883  CD1 PHE A 133       2.648  -4.586  36.304  1.00  2.37           C  
ATOM   1884  CD2 PHE A 133       4.521  -3.314  37.055  1.00  2.37           C  
ATOM   1885  CE1 PHE A 133       2.030  -3.428  35.878  1.00  2.37           C  
ATOM   1886  CE2 PHE A 133       3.904  -2.154  36.628  1.00  2.37           C  
ATOM   1887  CZ  PHE A 133       2.656  -2.213  36.042  1.00  2.37           C  
ATOM   1888  H   PHE A 133       4.333  -6.923  34.957  1.00  2.37           H  
ATOM   1889  HA  PHE A 133       6.377  -5.290  36.339  1.00  2.37           H  
ATOM   1890 1HB  PHE A 133       3.863  -6.621  37.375  1.00  2.37           H  
ATOM   1891 2HB  PHE A 133       4.995  -5.670  38.343  1.00  2.37           H  
ATOM   1892  HD1 PHE A 133       2.152  -5.548  36.167  1.00  2.37           H  
ATOM   1893  HD2 PHE A 133       5.510  -3.268  37.513  1.00  2.37           H  
ATOM   1894  HE1 PHE A 133       1.043  -3.471  35.406  1.00  2.37           H  
ATOM   1895  HE2 PHE A 133       4.403  -1.193  36.750  1.00  2.37           H  
ATOM   1896  HZ  PHE A 133       2.162  -1.301  35.702  1.00  2.37           H  
ATOM   1897  N   THR A 134       7.070  -8.091  35.883  1.00  2.32           N  
ATOM   1898  CA  THR A 134       8.010  -9.150  36.197  1.00  2.32           C  
ATOM   1899  C   THR A 134       9.296  -8.400  36.496  1.00  2.32           C  
ATOM   1900  O   THR A 134       9.354  -7.179  36.305  1.00  2.32           O  
ATOM   1901  CB  THR A 134       8.188 -10.159  35.042  1.00  2.32           C  
ATOM   1902  OG1 THR A 134       8.705  -9.494  33.914  1.00  2.32           O  
ATOM   1903  CG2 THR A 134       6.866 -10.814  34.671  1.00  2.32           C  
ATOM   1904  H   THR A 134       6.846  -7.905  34.902  1.00  2.32           H  
ATOM   1905  HA  THR A 134       7.692  -9.680  37.094  1.00  2.32           H  
ATOM   1906  HB  THR A 134       8.896 -10.927  35.348  1.00  2.32           H  
ATOM   1907  HG1 THR A 134       8.006  -8.905  33.557  1.00  2.32           H  
ATOM   1908 1HG2 THR A 134       7.023 -11.519  33.853  1.00  2.32           H  
ATOM   1909 2HG2 THR A 134       6.468 -11.340  35.536  1.00  2.32           H  
ATOM   1910 3HG2 THR A 134       6.155 -10.053  34.356  1.00  2.32           H  
ATOM   1911  N   ASP A 135      10.337  -9.064  36.977  1.00  2.10           N  
ATOM   1912  CA  ASP A 135      11.481  -8.251  37.345  1.00  2.10           C  
ATOM   1913  C   ASP A 135      12.276  -7.821  36.135  1.00  2.10           C  
ATOM   1914  O   ASP A 135      13.232  -8.474  35.694  1.00  2.10           O  
ATOM   1915  CB  ASP A 135      12.386  -8.949  38.352  1.00  2.10           C  
ATOM   1916  CG  ASP A 135      13.542  -8.033  38.879  1.00  2.10           C  
ATOM   1917  OD1 ASP A 135      13.839  -6.992  38.279  1.00  2.10           O  
ATOM   1918  OD2 ASP A 135      14.105  -8.388  39.894  1.00  2.10           O  
ATOM   1919  H   ASP A 135      10.321 -10.064  37.110  1.00  2.10           H  
ATOM   1920  HA  ASP A 135      11.108  -7.349  37.831  1.00  2.10           H  
ATOM   1921 1HB  ASP A 135      11.793  -9.287  39.203  1.00  2.10           H  
ATOM   1922 2HB  ASP A 135      12.830  -9.833  37.890  1.00  2.10           H  
ATOM   1923  N   LEU A 136      11.906  -6.641  35.672  1.00  1.81           N  
ATOM   1924  CA  LEU A 136      12.495  -6.012  34.522  1.00  1.81           C  
ATOM   1925  C   LEU A 136      14.005  -5.978  34.579  1.00  1.81           C  
ATOM   1926  O   LEU A 136      14.641  -6.019  33.533  1.00  1.81           O  
ATOM   1927  CB  LEU A 136      12.043  -4.566  34.351  1.00  1.81           C  
ATOM   1928  CG  LEU A 136      12.683  -3.938  33.141  1.00  1.81           C  
ATOM   1929  CD1 LEU A 136      12.218  -4.661  31.926  1.00  1.81           C  
ATOM   1930  CD2 LEU A 136      12.380  -2.504  33.081  1.00  1.81           C  
ATOM   1931  H   LEU A 136      11.090  -6.230  36.118  1.00  1.81           H  
ATOM   1932  HA  LEU A 136      12.189  -6.570  33.643  1.00  1.81           H  
ATOM   1933 1HB  LEU A 136      10.957  -4.536  34.234  1.00  1.81           H  
ATOM   1934 2HB  LEU A 136      12.326  -3.992  35.234  1.00  1.81           H  
ATOM   1935  HG  LEU A 136      13.763  -4.064  33.215  1.00  1.81           H  
ATOM   1936 1HD1 LEU A 136      12.689  -4.260  31.063  1.00  1.81           H  
ATOM   1937 2HD1 LEU A 136      12.458  -5.710  32.003  1.00  1.81           H  
ATOM   1938 3HD1 LEU A 136      11.154  -4.528  31.847  1.00  1.81           H  
ATOM   1939 1HD2 LEU A 136      12.871  -2.066  32.214  1.00  1.81           H  
ATOM   1940 2HD2 LEU A 136      11.316  -2.341  33.008  1.00  1.81           H  
ATOM   1941 3HD2 LEU A 136      12.756  -2.042  33.987  1.00  1.81           H  
ATOM   1942  N   ASP A 137      14.593  -5.807  35.771  1.00  1.53           N  
ATOM   1943  CA  ASP A 137      16.040  -5.659  35.866  1.00  1.53           C  
ATOM   1944  C   ASP A 137      16.752  -6.923  35.383  1.00  1.53           C  
ATOM   1945  O   ASP A 137      17.854  -6.844  34.841  1.00  1.53           O  
ATOM   1946  CB  ASP A 137      16.461  -5.314  37.298  1.00  1.53           C  
ATOM   1947  CG  ASP A 137      17.904  -4.743  37.418  1.00  1.53           C  
ATOM   1948  OD1 ASP A 137      18.161  -3.661  36.894  1.00  1.53           O  
ATOM   1949  OD2 ASP A 137      18.734  -5.389  38.025  1.00  1.53           O  
ATOM   1950  H   ASP A 137      14.044  -5.877  36.638  1.00  1.53           H  
ATOM   1951  HA  ASP A 137      16.340  -4.835  35.219  1.00  1.53           H  
ATOM   1952 1HB  ASP A 137      15.758  -4.593  37.713  1.00  1.53           H  
ATOM   1953 2HB  ASP A 137      16.383  -6.218  37.915  1.00  1.53           H  
ATOM   1954  N   GLN A 138      16.120  -8.094  35.560  1.00  1.31           N  
ATOM   1955  CA  GLN A 138      16.722  -9.351  35.130  1.00  1.31           C  
ATOM   1956  C   GLN A 138      16.500  -9.455  33.642  1.00  1.31           C  
ATOM   1957  O   GLN A 138      17.354  -9.903  32.879  1.00  1.31           O  
ATOM   1958  CB  GLN A 138      16.108 -10.561  35.846  1.00  1.31           C  
ATOM   1959  CG  GLN A 138      16.790 -11.901  35.484  1.00  1.31           C  
ATOM   1960  CD  GLN A 138      16.271 -13.104  36.292  1.00  1.31           C  
ATOM   1961  OE1 GLN A 138      15.471 -12.958  37.224  1.00  1.31           O  
ATOM   1962  NE2 GLN A 138      16.730 -14.302  35.931  1.00  1.31           N  
ATOM   1963  H   GLN A 138      15.186  -8.106  35.973  1.00  1.31           H  
ATOM   1964  HA  GLN A 138      17.794  -9.325  35.323  1.00  1.31           H  
ATOM   1965 1HB  GLN A 138      16.174 -10.415  36.924  1.00  1.31           H  
ATOM   1966 2HB  GLN A 138      15.048 -10.629  35.591  1.00  1.31           H  
ATOM   1967 1HG  GLN A 138      16.617 -12.108  34.425  1.00  1.31           H  
ATOM   1968 2HG  GLN A 138      17.862 -11.812  35.664  1.00  1.31           H  
ATOM   1969 1HE2 GLN A 138      16.433 -15.122  36.414  1.00  1.31           H  
ATOM   1970 2HE2 GLN A 138      17.393 -14.391  35.149  1.00  1.31           H  
ATOM   1971  N   ILE A 139      15.349  -9.002  33.215  1.00  1.17           N  
ATOM   1972  CA  ILE A 139      15.078  -9.081  31.803  1.00  1.17           C  
ATOM   1973  C   ILE A 139      16.107  -8.204  31.079  1.00  1.17           C  
ATOM   1974  O   ILE A 139      16.803  -8.672  30.174  1.00  1.17           O  
ATOM   1975  CB  ILE A 139      13.625  -8.685  31.565  1.00  1.17           C  
ATOM   1976  CG1 ILE A 139      12.802  -9.794  32.199  1.00  1.17           C  
ATOM   1977  CG2 ILE A 139      13.311  -8.537  30.096  1.00  1.17           C  
ATOM   1978  CD1 ILE A 139      11.397  -9.516  32.342  1.00  1.17           C  
ATOM   1979  H   ILE A 139      14.662  -8.639  33.880  1.00  1.17           H  
ATOM   1980  HA  ILE A 139      15.200 -10.107  31.471  1.00  1.17           H  
ATOM   1981  HB  ILE A 139      13.414  -7.775  32.078  1.00  1.17           H  
ATOM   1982 1HG1 ILE A 139      12.920 -10.673  31.605  1.00  1.17           H  
ATOM   1983 2HG1 ILE A 139      13.202  -9.992  33.196  1.00  1.17           H  
ATOM   1984 1HG2 ILE A 139      12.272  -8.290  29.986  1.00  1.17           H  
ATOM   1985 2HG2 ILE A 139      13.925  -7.746  29.665  1.00  1.17           H  
ATOM   1986 3HG2 ILE A 139      13.510  -9.476  29.588  1.00  1.17           H  
ATOM   1987 1HD1 ILE A 139      10.900 -10.367  32.806  1.00  1.17           H  
ATOM   1988 2HD1 ILE A 139      11.268  -8.642  32.972  1.00  1.17           H  
ATOM   1989 3HD1 ILE A 139      10.975  -9.344  31.373  1.00  1.17           H  
ATOM   1990  N   VAL A 140      16.338  -7.006  31.577  1.00  1.08           N  
ATOM   1991  CA  VAL A 140      17.364  -6.165  31.004  1.00  1.08           C  
ATOM   1992  C   VAL A 140      18.781  -6.742  31.152  1.00  1.08           C  
ATOM   1993  O   VAL A 140      19.561  -6.694  30.208  1.00  1.08           O  
ATOM   1994  CB  VAL A 140      17.281  -4.751  31.563  1.00  1.08           C  
ATOM   1995  CG1 VAL A 140      18.485  -3.962  31.125  1.00  1.08           C  
ATOM   1996  CG2 VAL A 140      15.993  -4.089  31.021  1.00  1.08           C  
ATOM   1997  H   VAL A 140      15.773  -6.659  32.344  1.00  1.08           H  
ATOM   1998  HA  VAL A 140      17.153  -6.079  29.956  1.00  1.08           H  
ATOM   1999  HB  VAL A 140      17.261  -4.784  32.658  1.00  1.08           H  
ATOM   2000 1HG1 VAL A 140      18.406  -2.975  31.521  1.00  1.08           H  
ATOM   2001 2HG1 VAL A 140      19.391  -4.437  31.506  1.00  1.08           H  
ATOM   2002 3HG1 VAL A 140      18.523  -3.925  30.044  1.00  1.08           H  
ATOM   2003 1HG2 VAL A 140      15.902  -3.076  31.403  1.00  1.08           H  
ATOM   2004 2HG2 VAL A 140      16.024  -4.061  29.934  1.00  1.08           H  
ATOM   2005 3HG2 VAL A 140      15.141  -4.675  31.342  1.00  1.08           H  
ATOM   2006  N   ASN A 141      19.137  -7.296  32.310  1.00  1.03           N  
ATOM   2007  CA  ASN A 141      20.488  -7.832  32.457  1.00  1.03           C  
ATOM   2008  C   ASN A 141      20.697  -9.265  31.919  1.00  1.03           C  
ATOM   2009  O   ASN A 141      21.842  -9.714  31.821  1.00  1.03           O  
ATOM   2010  CB  ASN A 141      20.897  -7.741  33.906  1.00  1.03           C  
ATOM   2011  CG  ASN A 141      21.106  -6.306  34.327  1.00  1.03           C  
ATOM   2012  OD1 ASN A 141      21.575  -5.473  33.535  1.00  1.03           O  
ATOM   2013  ND2 ASN A 141      20.754  -6.001  35.545  1.00  1.03           N  
ATOM   2014  H   ASN A 141      18.503  -7.314  33.108  1.00  1.03           H  
ATOM   2015  HA  ASN A 141      21.158  -7.189  31.886  1.00  1.03           H  
ATOM   2016 1HB  ASN A 141      20.119  -8.187  34.531  1.00  1.03           H  
ATOM   2017 2HB  ASN A 141      21.815  -8.303  34.066  1.00  1.03           H  
ATOM   2018 1HD2 ASN A 141      20.847  -5.063  35.886  1.00  1.03           H  
ATOM   2019 2HD2 ASN A 141      20.361  -6.703  36.144  1.00  1.03           H  
ATOM   2020  N   GLU A 142      19.622  -9.976  31.563  1.00  0.98           N  
ATOM   2021  CA  GLU A 142      19.731 -11.326  31.000  1.00  0.98           C  
ATOM   2022  C   GLU A 142      19.109 -11.446  29.597  1.00  0.98           C  
ATOM   2023  O   GLU A 142      19.744 -11.974  28.673  1.00  0.98           O  
ATOM   2024  CB  GLU A 142      19.097 -12.352  31.949  1.00  0.98           C  
ATOM   2025  CG  GLU A 142      19.184 -13.777  31.469  1.00  0.98           C  
ATOM   2026  CD  GLU A 142      18.724 -14.770  32.485  1.00  0.98           C  
ATOM   2027  OE1 GLU A 142      18.537 -14.393  33.620  1.00  0.98           O  
ATOM   2028  OE2 GLU A 142      18.511 -15.906  32.114  1.00  0.98           O  
ATOM   2029  H   GLU A 142      18.700  -9.585  31.713  1.00  0.98           H  
ATOM   2030  HA  GLU A 142      20.788 -11.568  30.910  1.00  0.98           H  
ATOM   2031 1HB  GLU A 142      19.557 -12.280  32.934  1.00  0.98           H  
ATOM   2032 2HB  GLU A 142      18.038 -12.131  32.066  1.00  0.98           H  
ATOM   2033 1HG  GLU A 142      18.563 -13.870  30.580  1.00  0.98           H  
ATOM   2034 2HG  GLU A 142      20.214 -13.990  31.193  1.00  0.98           H  
ATOM   2035  N   THR A 143      17.886 -10.938  29.420  1.00  0.95           N  
ATOM   2036  CA  THR A 143      17.225 -11.081  28.115  1.00  0.95           C  
ATOM   2037  C   THR A 143      17.839 -10.143  27.101  1.00  0.95           C  
ATOM   2038  O   THR A 143      18.181 -10.538  25.993  1.00  0.95           O  
ATOM   2039  CB  THR A 143      15.729 -10.762  28.137  1.00  0.95           C  
ATOM   2040  OG1 THR A 143      15.041 -11.623  29.036  1.00  0.95           O  
ATOM   2041  CG2 THR A 143      15.158 -10.896  26.753  1.00  0.95           C  
ATOM   2042  H   THR A 143      17.424 -10.462  30.203  1.00  0.95           H  
ATOM   2043  HA  THR A 143      17.358 -12.108  27.771  1.00  0.95           H  
ATOM   2044  HB  THR A 143      15.574  -9.748  28.446  1.00  0.95           H  
ATOM   2045  HG1 THR A 143      15.253 -12.564  28.904  1.00  0.95           H  
ATOM   2046 1HG2 THR A 143      14.097 -10.660  26.771  1.00  0.95           H  
ATOM   2047 2HG2 THR A 143      15.674 -10.210  26.104  1.00  0.95           H  
ATOM   2048 3HG2 THR A 143      15.299 -11.894  26.397  1.00  0.95           H  
ATOM   2049  N   ILE A 144      17.999  -8.895  27.474  1.00  0.93           N  
ATOM   2050  CA  ILE A 144      18.562  -7.969  26.517  1.00  0.93           C  
ATOM   2051  C   ILE A 144      19.913  -8.476  25.992  1.00  0.93           C  
ATOM   2052  O   ILE A 144      20.058  -8.570  24.777  1.00  0.93           O  
ATOM   2053  CB  ILE A 144      18.617  -6.538  27.038  1.00  0.93           C  
ATOM   2054  CG1 ILE A 144      17.162  -6.033  27.262  1.00  0.93           C  
ATOM   2055  CG2 ILE A 144      19.378  -5.668  26.058  1.00  0.93           C  
ATOM   2056  CD1 ILE A 144      16.323  -5.888  26.026  1.00  0.93           C  
ATOM   2057  H   ILE A 144      17.704  -8.611  28.412  1.00  0.93           H  
ATOM   2058  HA  ILE A 144      17.889  -7.933  25.664  1.00  0.93           H  
ATOM   2059  HB  ILE A 144      19.104  -6.501  27.964  1.00  0.93           H  
ATOM   2060 1HG1 ILE A 144      16.653  -6.757  27.902  1.00  0.93           H  
ATOM   2061 2HG1 ILE A 144      17.201  -5.087  27.774  1.00  0.93           H  
ATOM   2062 1HG2 ILE A 144      19.416  -4.662  26.437  1.00  0.93           H  
ATOM   2063 2HG2 ILE A 144      20.392  -6.049  25.945  1.00  0.93           H  
ATOM   2064 3HG2 ILE A 144      18.878  -5.679  25.092  1.00  0.93           H  
ATOM   2065 1HD1 ILE A 144      15.323  -5.549  26.303  1.00  0.93           H  
ATOM   2066 2HD1 ILE A 144      16.783  -5.158  25.368  1.00  0.93           H  
ATOM   2067 3HD1 ILE A 144      16.251  -6.847  25.524  1.00  0.93           H  
ATOM   2068  N   PRO A 145      20.949  -8.775  26.814  1.00  0.90           N  
ATOM   2069  CA  PRO A 145      22.188  -9.304  26.302  1.00  0.90           C  
ATOM   2070  C   PRO A 145      22.053 -10.642  25.576  1.00  0.90           C  
ATOM   2071  O   PRO A 145      22.835 -10.895  24.656  1.00  0.90           O  
ATOM   2072  CB  PRO A 145      23.064  -9.412  27.560  1.00  0.90           C  
ATOM   2073  CG  PRO A 145      22.116  -9.400  28.700  1.00  0.90           C  
ATOM   2074  CD  PRO A 145      20.969  -8.519  28.257  1.00  0.90           C  
ATOM   2075  HA  PRO A 145      22.619  -8.558  25.631  1.00  0.90           H  
ATOM   2076 1HB  PRO A 145      23.661 -10.332  27.519  1.00  0.90           H  
ATOM   2077 2HB  PRO A 145      23.775  -8.570  27.588  1.00  0.90           H  
ATOM   2078 1HG  PRO A 145      21.812 -10.422  28.938  1.00  0.90           H  
ATOM   2079 2HG  PRO A 145      22.620  -9.005  29.588  1.00  0.90           H  
ATOM   2080 1HD  PRO A 145      20.090  -8.832  28.781  1.00  0.90           H  
ATOM   2081 2HD  PRO A 145      21.211  -7.469  28.453  1.00  0.90           H  
ATOM   2082  N   VAL A 146      21.045 -11.492  25.860  1.00  0.88           N  
ATOM   2083  CA  VAL A 146      21.034 -12.685  25.019  1.00  0.88           C  
ATOM   2084  C   VAL A 146      20.587 -12.251  23.637  1.00  0.88           C  
ATOM   2085  O   VAL A 146      21.082 -12.744  22.626  1.00  0.88           O  
ATOM   2086  CB  VAL A 146      20.144 -13.839  25.518  1.00  0.88           C  
ATOM   2087  CG1 VAL A 146      18.660 -13.631  25.244  1.00  0.88           C  
ATOM   2088  CG2 VAL A 146      20.590 -15.090  24.841  1.00  0.88           C  
ATOM   2089  H   VAL A 146      20.374 -11.374  26.626  1.00  0.88           H  
ATOM   2090  HA  VAL A 146      22.055 -13.071  24.949  1.00  0.88           H  
ATOM   2091  HB  VAL A 146      20.263 -13.925  26.593  1.00  0.88           H  
ATOM   2092 1HG1 VAL A 146      18.124 -14.474  25.614  1.00  0.88           H  
ATOM   2093 2HG1 VAL A 146      18.317 -12.777  25.725  1.00  0.88           H  
ATOM   2094 3HG1 VAL A 146      18.483 -13.548  24.178  1.00  0.88           H  
ATOM   2095 1HG2 VAL A 146      19.996 -15.906  25.212  1.00  0.88           H  
ATOM   2096 2HG2 VAL A 146      20.455 -14.995  23.762  1.00  0.88           H  
ATOM   2097 3HG2 VAL A 146      21.640 -15.273  25.059  1.00  0.88           H  
ATOM   2098  N   LEU A 147      19.671 -11.282  23.593  1.00  0.86           N  
ATOM   2099  CA  LEU A 147      19.179 -10.784  22.334  1.00  0.86           C  
ATOM   2100  C   LEU A 147      20.294 -10.088  21.568  1.00  0.86           C  
ATOM   2101  O   LEU A 147      20.373 -10.196  20.341  1.00  0.86           O  
ATOM   2102  CB  LEU A 147      17.992  -9.864  22.551  1.00  0.86           C  
ATOM   2103  CG  LEU A 147      16.686 -10.517  23.060  1.00  0.86           C  
ATOM   2104  CD1 LEU A 147      15.685  -9.439  23.396  1.00  0.86           C  
ATOM   2105  CD2 LEU A 147      16.120 -11.400  21.993  1.00  0.86           C  
ATOM   2106  H   LEU A 147      19.294 -10.903  24.463  1.00  0.86           H  
ATOM   2107  HA  LEU A 147      18.836 -11.623  21.742  1.00  0.86           H  
ATOM   2108 1HB  LEU A 147      18.261  -9.048  23.208  1.00  0.86           H  
ATOM   2109 2HB  LEU A 147      17.775  -9.493  21.604  1.00  0.86           H  
ATOM   2110  HG  LEU A 147      16.890 -11.101  23.951  1.00  0.86           H  
ATOM   2111 1HD1 LEU A 147      14.769  -9.906  23.749  1.00  0.86           H  
ATOM   2112 2HD1 LEU A 147      16.093  -8.798  24.168  1.00  0.86           H  
ATOM   2113 3HD1 LEU A 147      15.469  -8.847  22.511  1.00  0.86           H  
ATOM   2114 1HD2 LEU A 147      15.195 -11.852  22.345  1.00  0.86           H  
ATOM   2115 2HD2 LEU A 147      15.916 -10.793  21.123  1.00  0.86           H  
ATOM   2116 3HD2 LEU A 147      16.829 -12.177  21.742  1.00  0.86           H  
ATOM   2117  N   GLN A 148      21.185  -9.399  22.289  1.00  0.85           N  
ATOM   2118  CA  GLN A 148      22.317  -8.745  21.645  1.00  0.85           C  
ATOM   2119  C   GLN A 148      23.228  -9.803  21.017  1.00  0.85           C  
ATOM   2120  O   GLN A 148      23.708  -9.621  19.903  1.00  0.85           O  
ATOM   2121  CB  GLN A 148      23.102  -7.888  22.642  1.00  0.85           C  
ATOM   2122  CG  GLN A 148      22.354  -6.640  23.129  1.00  0.85           C  
ATOM   2123  CD  GLN A 148      23.099  -5.902  24.231  1.00  0.85           C  
ATOM   2124  OE1 GLN A 148      23.906  -6.494  24.957  1.00  0.85           O  
ATOM   2125  NE2 GLN A 148      22.849  -4.602  24.362  1.00  0.85           N  
ATOM   2126  H   GLN A 148      21.042  -9.309  23.295  1.00  0.85           H  
ATOM   2127  HA  GLN A 148      21.941  -8.100  20.851  1.00  0.85           H  
ATOM   2128 1HB  GLN A 148      23.371  -8.497  23.494  1.00  0.85           H  
ATOM   2129 2HB  GLN A 148      24.031  -7.560  22.177  1.00  0.85           H  
ATOM   2130 1HG  GLN A 148      22.224  -5.955  22.291  1.00  0.85           H  
ATOM   2131 2HG  GLN A 148      21.385  -6.938  23.512  1.00  0.85           H  
ATOM   2132 1HE2 GLN A 148      23.325  -4.081  25.067  1.00  0.85           H  
ATOM   2133 2HE2 GLN A 148      22.204  -4.136  23.734  1.00  0.85           H  
ATOM   2134  N   LYS A 149      23.431 -10.936  21.702  1.00  0.84           N  
ATOM   2135  CA  LYS A 149      24.259 -12.015  21.152  1.00  0.84           C  
ATOM   2136  C   LYS A 149      23.606 -12.612  19.898  1.00  0.84           C  
ATOM   2137  O   LYS A 149      24.278 -12.936  18.908  1.00  0.84           O  
ATOM   2138  CB  LYS A 149      24.495 -13.095  22.209  1.00  0.84           C  
ATOM   2139  CG  LYS A 149      25.422 -12.664  23.347  1.00  0.84           C  
ATOM   2140  CD  LYS A 149      25.583 -13.763  24.388  1.00  0.84           C  
ATOM   2141  CE  LYS A 149      26.483 -13.318  25.530  1.00  0.84           C  
ATOM   2142  NZ  LYS A 149      26.621 -14.375  26.570  1.00  0.84           N  
ATOM   2143  H   LYS A 149      23.030 -11.036  22.637  1.00  0.84           H  
ATOM   2144  HA  LYS A 149      25.223 -11.595  20.864  1.00  0.84           H  
ATOM   2145 1HB  LYS A 149      23.543 -13.381  22.654  1.00  0.84           H  
ATOM   2146 2HB  LYS A 149      24.917 -13.981  21.740  1.00  0.84           H  
ATOM   2147 1HG  LYS A 149      26.402 -12.416  22.936  1.00  0.84           H  
ATOM   2148 2HG  LYS A 149      25.018 -11.775  23.825  1.00  0.84           H  
ATOM   2149 1HD  LYS A 149      24.600 -14.020  24.789  1.00  0.84           H  
ATOM   2150 2HD  LYS A 149      26.010 -14.650  23.921  1.00  0.84           H  
ATOM   2151 1HE  LYS A 149      27.468 -13.077  25.135  1.00  0.84           H  
ATOM   2152 2HE  LYS A 149      26.056 -12.424  25.989  1.00  0.84           H  
ATOM   2153 1HZ  LYS A 149      27.222 -14.043  27.311  1.00  0.84           H  
ATOM   2154 2HZ  LYS A 149      25.711 -14.595  26.948  1.00  0.84           H  
ATOM   2155 3HZ  LYS A 149      27.023 -15.204  26.157  1.00  0.84           H  
ATOM   2156  N   ILE A 150      22.280 -12.722  19.924  1.00  0.84           N  
ATOM   2157  CA  ILE A 150      21.520 -13.225  18.789  1.00  0.84           C  
ATOM   2158  C   ILE A 150      21.750 -12.257  17.609  1.00  0.84           C  
ATOM   2159  O   ILE A 150      22.070 -12.674  16.489  1.00  0.84           O  
ATOM   2160  CB  ILE A 150      20.040 -13.406  19.213  1.00  0.84           C  
ATOM   2161  CG1 ILE A 150      19.962 -14.570  20.273  1.00  0.84           C  
ATOM   2162  CG2 ILE A 150      19.141 -13.704  18.070  1.00  0.84           C  
ATOM   2163  CD1 ILE A 150      18.646 -14.696  21.040  1.00  0.84           C  
ATOM   2164  H   ILE A 150      21.781 -12.468  20.781  1.00  0.84           H  
ATOM   2165  HA  ILE A 150      21.913 -14.205  18.510  1.00  0.84           H  
ATOM   2166  HB  ILE A 150      19.706 -12.497  19.686  1.00  0.84           H  
ATOM   2167 1HG1 ILE A 150      20.133 -15.513  19.754  1.00  0.84           H  
ATOM   2168 2HG1 ILE A 150      20.760 -14.434  20.986  1.00  0.84           H  
ATOM   2169 1HG2 ILE A 150      18.135 -13.802  18.444  1.00  0.84           H  
ATOM   2170 2HG2 ILE A 150      19.187 -12.902  17.343  1.00  0.84           H  
ATOM   2171 3HG2 ILE A 150      19.441 -14.628  17.621  1.00  0.84           H  
ATOM   2172 1HD1 ILE A 150      18.723 -15.519  21.735  1.00  0.84           H  
ATOM   2173 2HD1 ILE A 150      18.460 -13.800  21.592  1.00  0.84           H  
ATOM   2174 3HD1 ILE A 150      17.839 -14.873  20.350  1.00  0.84           H  
ATOM   2175  N   LYS A 151      21.667 -10.945  17.882  1.00  0.83           N  
ATOM   2176  CA  LYS A 151      21.962  -9.929  16.868  1.00  0.83           C  
ATOM   2177  C   LYS A 151      23.392 -10.036  16.318  1.00  0.83           C  
ATOM   2178  O   LYS A 151      23.594 -10.084  15.102  1.00  0.83           O  
ATOM   2179  CB  LYS A 151      21.748  -8.515  17.432  1.00  0.83           C  
ATOM   2180  CG  LYS A 151      22.085  -7.390  16.465  1.00  0.83           C  
ATOM   2181  CD  LYS A 151      21.813  -6.023  17.087  1.00  0.83           C  
ATOM   2182  CE  LYS A 151      22.323  -4.894  16.197  1.00  0.83           C  
ATOM   2183  NZ  LYS A 151      22.017  -3.564  16.771  1.00  0.83           N  
ATOM   2184  H   LYS A 151      21.380 -10.646  18.813  1.00  0.83           H  
ATOM   2185  HA  LYS A 151      21.279 -10.076  16.042  1.00  0.83           H  
ATOM   2186 1HB  LYS A 151      20.706  -8.404  17.732  1.00  0.83           H  
ATOM   2187 2HB  LYS A 151      22.354  -8.376  18.311  1.00  0.83           H  
ATOM   2188 1HG  LYS A 151      23.139  -7.454  16.192  1.00  0.83           H  
ATOM   2189 2HG  LYS A 151      21.483  -7.497  15.558  1.00  0.83           H  
ATOM   2190 1HD  LYS A 151      20.735  -5.897  17.221  1.00  0.83           H  
ATOM   2191 2HD  LYS A 151      22.295  -5.959  18.062  1.00  0.83           H  
ATOM   2192 1HE  LYS A 151      23.402  -4.990  16.092  1.00  0.83           H  
ATOM   2193 2HE  LYS A 151      21.869  -4.969  15.217  1.00  0.83           H  
ATOM   2194 1HZ  LYS A 151      22.363  -2.835  16.176  1.00  0.83           H  
ATOM   2195 2HZ  LYS A 151      21.008  -3.451  16.870  1.00  0.83           H  
ATOM   2196 3HZ  LYS A 151      22.443  -3.480  17.680  1.00  0.83           H  
ATOM   2197  N   GLU A 152      24.393 -10.127  17.203  1.00  0.83           N  
ATOM   2198  CA  GLU A 152      25.797 -10.209  16.778  1.00  0.83           C  
ATOM   2199  C   GLU A 152      26.073 -11.457  15.943  1.00  0.83           C  
ATOM   2200  O   GLU A 152      26.925 -11.443  15.053  1.00  0.83           O  
ATOM   2201  CB  GLU A 152      26.765 -10.149  17.973  1.00  0.83           C  
ATOM   2202  CG  GLU A 152      26.863  -8.769  18.661  1.00  0.83           C  
ATOM   2203  CD  GLU A 152      27.863  -8.730  19.817  1.00  0.83           C  
ATOM   2204  OE1 GLU A 152      28.385  -9.761  20.175  1.00  0.83           O  
ATOM   2205  OE2 GLU A 152      28.104  -7.658  20.329  1.00  0.83           O  
ATOM   2206  H   GLU A 152      24.174 -10.097  18.196  1.00  0.83           H  
ATOM   2207  HA  GLU A 152      26.004  -9.343  16.151  1.00  0.83           H  
ATOM   2208 1HB  GLU A 152      26.442 -10.870  18.726  1.00  0.83           H  
ATOM   2209 2HB  GLU A 152      27.763 -10.440  17.648  1.00  0.83           H  
ATOM   2210 1HG  GLU A 152      27.159  -8.030  17.918  1.00  0.83           H  
ATOM   2211 2HG  GLU A 152      25.878  -8.492  19.030  1.00  0.83           H  
ATOM   2212  N   SER A 153      25.315 -12.522  16.200  1.00  0.84           N  
ATOM   2213  CA  SER A 153      25.448 -13.787  15.496  1.00  0.84           C  
ATOM   2214  C   SER A 153      24.767 -13.758  14.120  1.00  0.84           C  
ATOM   2215  O   SER A 153      24.866 -14.724  13.359  1.00  0.84           O  
ATOM   2216  CB  SER A 153      24.830 -14.893  16.323  1.00  0.84           C  
ATOM   2217  OG  SER A 153      25.495 -15.035  17.551  1.00  0.84           O  
ATOM   2218  H   SER A 153      24.652 -12.474  16.974  1.00  0.84           H  
ATOM   2219  HA  SER A 153      26.508 -13.990  15.355  1.00  0.84           H  
ATOM   2220 1HB  SER A 153      23.779 -14.667  16.502  1.00  0.84           H  
ATOM   2221 2HB  SER A 153      24.873 -15.828  15.769  1.00  0.84           H  
ATOM   2222  HG  SER A 153      25.248 -14.235  18.076  1.00  0.84           H  
ATOM   2223  N   GLY A 154      24.049 -12.668  13.811  1.00  0.84           N  
ATOM   2224  CA  GLY A 154      23.336 -12.521  12.548  1.00  0.84           C  
ATOM   2225  C   GLY A 154      21.960 -13.183  12.532  1.00  0.84           C  
ATOM   2226  O   GLY A 154      21.393 -13.399  11.465  1.00  0.84           O  
ATOM   2227  H   GLY A 154      24.002 -11.885  14.461  1.00  0.84           H  
ATOM   2228 1HA  GLY A 154      23.221 -11.457  12.340  1.00  0.84           H  
ATOM   2229 2HA  GLY A 154      23.945 -12.932  11.745  1.00  0.84           H  
ATOM   2230  N   LYS A 155      21.434 -13.530  13.710  1.00  0.85           N  
ATOM   2231  CA  LYS A 155      20.140 -14.204  13.824  1.00  0.85           C  
ATOM   2232  C   LYS A 155      18.980 -13.216  14.013  1.00  0.85           C  
ATOM   2233  O   LYS A 155      17.800 -13.592  13.990  1.00  0.85           O  
ATOM   2234  CB  LYS A 155      20.248 -15.200  14.950  1.00  0.85           C  
ATOM   2235  CG  LYS A 155      21.246 -16.294  14.649  1.00  0.85           C  
ATOM   2236  CD  LYS A 155      21.563 -17.132  15.863  1.00  0.85           C  
ATOM   2237  CE  LYS A 155      20.421 -18.027  16.260  1.00  0.85           C  
ATOM   2238  NZ  LYS A 155      20.810 -18.927  17.363  1.00  0.85           N  
ATOM   2239  H   LYS A 155      21.929 -13.306  14.575  1.00  0.85           H  
ATOM   2240  HA  LYS A 155      19.958 -14.756  12.900  1.00  0.85           H  
ATOM   2241 1HB  LYS A 155      20.624 -14.691  15.815  1.00  0.85           H  
ATOM   2242 2HB  LYS A 155      19.274 -15.633  15.182  1.00  0.85           H  
ATOM   2243 1HG  LYS A 155      20.847 -16.936  13.861  1.00  0.85           H  
ATOM   2244 2HG  LYS A 155      22.172 -15.843  14.285  1.00  0.85           H  
ATOM   2245 1HD  LYS A 155      22.439 -17.747  15.655  1.00  0.85           H  
ATOM   2246 2HD  LYS A 155      21.797 -16.471  16.700  1.00  0.85           H  
ATOM   2247 1HE  LYS A 155      19.572 -17.422  16.583  1.00  0.85           H  
ATOM   2248 2HE  LYS A 155      20.119 -18.633  15.406  1.00  0.85           H  
ATOM   2249 1HZ  LYS A 155      20.008 -19.510  17.578  1.00  0.85           H  
ATOM   2250 2HZ  LYS A 155      21.573 -19.514  17.082  1.00  0.85           H  
ATOM   2251 3HZ  LYS A 155      21.068 -18.404  18.175  1.00  0.85           H  
ATOM   2252  N   ALA A 156      19.329 -11.950  14.210  1.00  0.86           N  
ATOM   2253  CA  ALA A 156      18.366 -10.869  14.378  1.00  0.86           C  
ATOM   2254  C   ALA A 156      19.006  -9.570  13.916  1.00  0.86           C  
ATOM   2255  O   ALA A 156      20.218  -9.414  14.021  1.00  0.86           O  
ATOM   2256  CB  ALA A 156      17.890 -10.740  15.818  1.00  0.86           C  
ATOM   2257  H   ALA A 156      20.312 -11.728  14.224  1.00  0.86           H  
ATOM   2258  HA  ALA A 156      17.530 -11.089  13.760  1.00  0.86           H  
ATOM   2259 1HB  ALA A 156      17.161  -9.928  15.888  1.00  0.86           H  
ATOM   2260 2HB  ALA A 156      17.428 -11.672  16.116  1.00  0.86           H  
ATOM   2261 3HB  ALA A 156      18.736 -10.523  16.470  1.00  0.86           H  
ATOM   2262  N   ARG A 157      18.217  -8.607  13.442  1.00  0.87           N  
ATOM   2263  CA  ARG A 157      18.838  -7.340  13.071  1.00  0.87           C  
ATOM   2264  C   ARG A 157      18.706  -6.304  14.195  1.00  0.87           C  
ATOM   2265  O   ARG A 157      19.615  -5.510  14.439  1.00  0.87           O  
ATOM   2266  CB  ARG A 157      18.203  -6.825  11.792  1.00  0.87           C  
ATOM   2267  CG  ARG A 157      18.425  -7.722  10.599  1.00  0.87           C  
ATOM   2268  CD  ARG A 157      17.720  -7.250   9.377  1.00  0.87           C  
ATOM   2269  NE  ARG A 157      18.319  -6.079   8.765  1.00  0.87           N  
ATOM   2270  CZ  ARG A 157      17.917  -5.572   7.578  1.00  0.87           C  
ATOM   2271  NH1 ARG A 157      16.915  -6.144   6.933  1.00  0.87           N  
ATOM   2272  NH2 ARG A 157      18.533  -4.520   7.053  1.00  0.87           N  
ATOM   2273  H   ARG A 157      17.208  -8.747  13.313  1.00  0.87           H  
ATOM   2274  HA  ARG A 157      19.897  -7.509  12.881  1.00  0.87           H  
ATOM   2275 1HB  ARG A 157      17.137  -6.714  11.922  1.00  0.87           H  
ATOM   2276 2HB  ARG A 157      18.610  -5.846  11.551  1.00  0.87           H  
ATOM   2277 1HG  ARG A 157      19.488  -7.777  10.380  1.00  0.87           H  
ATOM   2278 2HG  ARG A 157      18.052  -8.725  10.832  1.00  0.87           H  
ATOM   2279 1HD  ARG A 157      17.671  -8.044   8.637  1.00  0.87           H  
ATOM   2280 2HD  ARG A 157      16.718  -6.973   9.676  1.00  0.87           H  
ATOM   2281  HE  ARG A 157      19.090  -5.635   9.239  1.00  0.87           H  
ATOM   2282 1HH1 ARG A 157      16.409  -6.943   7.362  1.00  0.87           H  
ATOM   2283 2HH1 ARG A 157      16.638  -5.810   6.022  1.00  0.87           H  
ATOM   2284 1HH2 ARG A 157      19.304  -4.089   7.544  1.00  0.87           H  
ATOM   2285 2HH2 ARG A 157      18.231  -4.148   6.164  1.00  0.87           H  
ATOM   2286  N   PHE A 158      17.578  -6.326  14.892  1.00  0.89           N  
ATOM   2287  CA  PHE A 158      17.312  -5.388  15.983  1.00  0.89           C  
ATOM   2288  C   PHE A 158      16.274  -5.915  16.959  1.00  0.89           C  
ATOM   2289  O   PHE A 158      15.661  -6.959  16.704  1.00  0.89           O  
ATOM   2290  CB  PHE A 158      17.002  -3.999  15.408  1.00  0.89           C  
ATOM   2291  CG  PHE A 158      15.902  -3.866  14.444  1.00  0.89           C  
ATOM   2292  CD1 PHE A 158      14.649  -3.477  14.798  1.00  0.89           C  
ATOM   2293  CD2 PHE A 158      16.162  -4.131  13.123  1.00  0.89           C  
ATOM   2294  CE1 PHE A 158      13.673  -3.346  13.823  1.00  0.89           C  
ATOM   2295  CE2 PHE A 158      15.215  -4.028  12.183  1.00  0.89           C  
ATOM   2296  CZ  PHE A 158      13.963  -3.634  12.534  1.00  0.89           C  
ATOM   2297  H   PHE A 158      16.849  -6.974  14.604  1.00  0.89           H  
ATOM   2298  HA  PHE A 158      18.236  -5.269  16.550  1.00  0.89           H  
ATOM   2299 1HB  PHE A 158      16.785  -3.325  16.241  1.00  0.89           H  
ATOM   2300 2HB  PHE A 158      17.900  -3.601  14.938  1.00  0.89           H  
ATOM   2301  HD1 PHE A 158      14.436  -3.259  15.849  1.00  0.89           H  
ATOM   2302  HD2 PHE A 158      17.160  -4.424  12.840  1.00  0.89           H  
ATOM   2303  HE1 PHE A 158      12.671  -3.029  14.084  1.00  0.89           H  
ATOM   2304  HE2 PHE A 158      15.463  -4.253  11.154  1.00  0.89           H  
ATOM   2305  HZ  PHE A 158      13.209  -3.550  11.792  1.00  0.89           H  
ATOM   2306  N   ILE A 159      16.121  -5.249  18.106  1.00  0.93           N  
ATOM   2307  CA  ILE A 159      15.112  -5.701  19.043  1.00  0.93           C  
ATOM   2308  C   ILE A 159      14.105  -4.618  19.405  1.00  0.93           C  
ATOM   2309  O   ILE A 159      14.268  -3.421  19.081  1.00  0.93           O  
ATOM   2310  CB  ILE A 159      15.738  -6.292  20.331  1.00  0.93           C  
ATOM   2311  CG1 ILE A 159      16.516  -5.315  21.111  1.00  0.93           C  
ATOM   2312  CG2 ILE A 159      16.668  -7.381  19.946  1.00  0.93           C  
ATOM   2313  CD1 ILE A 159      16.905  -5.797  22.486  1.00  0.93           C  
ATOM   2314  H   ILE A 159      16.683  -4.428  18.347  1.00  0.93           H  
ATOM   2315  HA  ILE A 159      14.558  -6.508  18.578  1.00  0.93           H  
ATOM   2316  HB  ILE A 159      14.950  -6.693  20.973  1.00  0.93           H  
ATOM   2317 1HG1 ILE A 159      17.428  -5.121  20.584  1.00  0.93           H  
ATOM   2318 2HG1 ILE A 159      15.946  -4.412  21.198  1.00  0.93           H  
ATOM   2319 1HG2 ILE A 159      17.064  -7.751  20.831  1.00  0.93           H  
ATOM   2320 2HG2 ILE A 159      16.139  -8.156  19.406  1.00  0.93           H  
ATOM   2321 3HG2 ILE A 159      17.470  -6.990  19.328  1.00  0.93           H  
ATOM   2322 1HD1 ILE A 159      17.483  -5.026  22.985  1.00  0.93           H  
ATOM   2323 2HD1 ILE A 159      16.002  -6.007  23.056  1.00  0.93           H  
ATOM   2324 3HD1 ILE A 159      17.503  -6.702  22.403  1.00  0.93           H  
ATOM   2325  N   GLY A 160      13.066  -5.065  20.092  1.00  1.00           N  
ATOM   2326  CA  GLY A 160      12.057  -4.171  20.579  1.00  1.00           C  
ATOM   2327  C   GLY A 160      11.348  -4.693  21.811  1.00  1.00           C  
ATOM   2328  O   GLY A 160      11.645  -5.771  22.339  1.00  1.00           O  
ATOM   2329  H   GLY A 160      12.970  -6.066  20.236  1.00  1.00           H  
ATOM   2330 1HA  GLY A 160      12.500  -3.210  20.792  1.00  1.00           H  
ATOM   2331 2HA  GLY A 160      11.322  -4.011  19.793  1.00  1.00           H  
ATOM   2332  N   ILE A 161      10.458  -3.866  22.303  1.00  1.10           N  
ATOM   2333  CA  ILE A 161       9.729  -4.145  23.532  1.00  1.10           C  
ATOM   2334  C   ILE A 161       8.233  -4.081  23.251  1.00  1.10           C  
ATOM   2335  O   ILE A 161       7.814  -3.165  22.536  1.00  1.10           O  
ATOM   2336  CB  ILE A 161      10.112  -3.104  24.591  1.00  1.10           C  
ATOM   2337  CG1 ILE A 161      11.620  -2.993  24.757  1.00  1.10           C  
ATOM   2338  CG2 ILE A 161       9.582  -3.528  25.876  1.00  1.10           C  
ATOM   2339  CD1 ILE A 161      12.309  -4.234  25.322  1.00  1.10           C  
ATOM   2340  H   ILE A 161      10.299  -3.006  21.771  1.00  1.10           H  
ATOM   2341  HA  ILE A 161       9.974  -5.145  23.890  1.00  1.10           H  
ATOM   2342  HB  ILE A 161       9.716  -2.142  24.324  1.00  1.10           H  
ATOM   2343 1HG1 ILE A 161      12.060  -2.767  23.790  1.00  1.10           H  
ATOM   2344 2HG1 ILE A 161      11.799  -2.152  25.401  1.00  1.10           H  
ATOM   2345 1HG2 ILE A 161       9.858  -2.793  26.629  1.00  1.10           H  
ATOM   2346 2HG2 ILE A 161       8.510  -3.608  25.811  1.00  1.10           H  
ATOM   2347 3HG2 ILE A 161       9.998  -4.500  26.142  1.00  1.10           H  
ATOM   2348 1HD1 ILE A 161      13.379  -4.052  25.404  1.00  1.10           H  
ATOM   2349 2HD1 ILE A 161      11.903  -4.463  26.308  1.00  1.10           H  
ATOM   2350 3HD1 ILE A 161      12.146  -5.077  24.669  1.00  1.10           H  
ATOM   2351  N   THR A 162       7.421  -5.005  23.789  1.00  1.25           N  
ATOM   2352  CA  THR A 162       5.988  -4.895  23.506  1.00  1.25           C  
ATOM   2353  C   THR A 162       5.005  -5.235  24.629  1.00  1.25           C  
ATOM   2354  O   THR A 162       5.255  -6.084  25.492  1.00  1.25           O  
ATOM   2355  CB  THR A 162       5.609  -5.784  22.315  1.00  1.25           C  
ATOM   2356  OG1 THR A 162       4.243  -5.533  21.958  1.00  1.25           O  
ATOM   2357  CG2 THR A 162       5.760  -7.206  22.611  1.00  1.25           C  
ATOM   2358  H   THR A 162       7.785  -5.771  24.357  1.00  1.25           H  
ATOM   2359  HA  THR A 162       5.801  -3.866  23.230  1.00  1.25           H  
ATOM   2360  HB  THR A 162       6.258  -5.572  21.507  1.00  1.25           H  
ATOM   2361  HG1 THR A 162       4.096  -4.562  21.927  1.00  1.25           H  
ATOM   2362 1HG2 THR A 162       5.493  -7.796  21.747  1.00  1.25           H  
ATOM   2363 2HG2 THR A 162       6.787  -7.413  22.886  1.00  1.25           H  
ATOM   2364 3HG2 THR A 162       5.098  -7.434  23.424  1.00  1.25           H  
ATOM   2365  N   GLY A 163       3.844  -4.561  24.559  1.00  1.43           N  
ATOM   2366  CA  GLY A 163       2.709  -4.813  25.461  1.00  1.43           C  
ATOM   2367  C   GLY A 163       2.910  -4.328  26.896  1.00  1.43           C  
ATOM   2368  O   GLY A 163       2.396  -4.930  27.837  1.00  1.43           O  
ATOM   2369  H   GLY A 163       3.757  -3.876  23.806  1.00  1.43           H  
ATOM   2370 1HA  GLY A 163       1.836  -4.319  25.056  1.00  1.43           H  
ATOM   2371 2HA  GLY A 163       2.489  -5.883  25.470  1.00  1.43           H  
ATOM   2372  N   LEU A 164       3.678  -3.265  27.079  1.00  1.62           N  
ATOM   2373  CA  LEU A 164       3.984  -2.822  28.439  1.00  1.62           C  
ATOM   2374  C   LEU A 164       3.330  -1.517  28.907  1.00  1.62           C  
ATOM   2375  O   LEU A 164       2.838  -0.740  28.093  1.00  1.62           O  
ATOM   2376  CB  LEU A 164       5.468  -2.606  28.594  1.00  1.62           C  
ATOM   2377  CG  LEU A 164       6.288  -3.690  28.203  1.00  1.62           C  
ATOM   2378  CD1 LEU A 164       7.660  -3.326  28.458  1.00  1.62           C  
ATOM   2379  CD2 LEU A 164       5.930  -4.831  28.915  1.00  1.62           C  
ATOM   2380  H   LEU A 164       4.055  -2.781  26.272  1.00  1.62           H  
ATOM   2381  HA  LEU A 164       3.702  -3.637  29.086  1.00  1.62           H  
ATOM   2382 1HB  LEU A 164       5.765  -1.748  28.070  1.00  1.62           H  
ATOM   2383 2HB  LEU A 164       5.676  -2.425  29.626  1.00  1.62           H  
ATOM   2384  HG  LEU A 164       6.169  -3.877  27.135  1.00  1.62           H  
ATOM   2385 1HD1 LEU A 164       8.292  -4.135  28.173  1.00  1.62           H  
ATOM   2386 2HD1 LEU A 164       7.914  -2.442  27.917  1.00  1.62           H  
ATOM   2387 3HD1 LEU A 164       7.762  -3.142  29.483  1.00  1.62           H  
ATOM   2388 1HD2 LEU A 164       6.574  -5.606  28.578  1.00  1.62           H  
ATOM   2389 2HD2 LEU A 164       6.081  -4.604  29.957  1.00  1.62           H  
ATOM   2390 3HD2 LEU A 164       4.894  -5.102  28.733  1.00  1.62           H  
ATOM   2391  N   PRO A 165       3.227  -1.311  30.233  1.00  1.78           N  
ATOM   2392  CA  PRO A 165       2.974  -0.046  30.892  1.00  1.78           C  
ATOM   2393  C   PRO A 165       4.083   0.938  30.552  1.00  1.78           C  
ATOM   2394  O   PRO A 165       5.250   0.544  30.418  1.00  1.78           O  
ATOM   2395  CB  PRO A 165       2.973  -0.417  32.378  1.00  1.78           C  
ATOM   2396  CG  PRO A 165       2.647  -1.890  32.409  1.00  1.78           C  
ATOM   2397  CD  PRO A 165       3.250  -2.461  31.166  1.00  1.78           C  
ATOM   2398  HA  PRO A 165       2.012   0.355  30.551  1.00  1.78           H  
ATOM   2399 1HB  PRO A 165       3.941  -0.182  32.825  1.00  1.78           H  
ATOM   2400 2HB  PRO A 165       2.223   0.182  32.916  1.00  1.78           H  
ATOM   2401 1HG  PRO A 165       3.087  -2.351  33.297  1.00  1.78           H  
ATOM   2402 2HG  PRO A 165       1.556  -2.045  32.481  1.00  1.78           H  
ATOM   2403 1HD  PRO A 165       4.271  -2.800  31.364  1.00  1.78           H  
ATOM   2404 2HD  PRO A 165       2.580  -3.269  30.832  1.00  1.78           H  
ATOM   2405  N   LEU A 166       3.755   2.221  30.550  1.00  1.88           N  
ATOM   2406  CA  LEU A 166       4.713   3.273  30.224  1.00  1.88           C  
ATOM   2407  C   LEU A 166       5.916   3.271  31.157  1.00  1.88           C  
ATOM   2408  O   LEU A 166       7.046   3.546  30.738  1.00  1.88           O  
ATOM   2409  CB  LEU A 166       4.021   4.620  30.354  1.00  1.88           C  
ATOM   2410  CG  LEU A 166       2.936   4.885  29.374  1.00  1.88           C  
ATOM   2411  CD1 LEU A 166       2.279   6.207  29.739  1.00  1.88           C  
ATOM   2412  CD2 LEU A 166       3.524   4.909  28.020  1.00  1.88           C  
ATOM   2413  H   LEU A 166       2.791   2.479  30.713  1.00  1.88           H  
ATOM   2414  HA  LEU A 166       5.058   3.134  29.204  1.00  1.88           H  
ATOM   2415 1HB  LEU A 166       3.597   4.701  31.354  1.00  1.88           H  
ATOM   2416 2HB  LEU A 166       4.769   5.406  30.236  1.00  1.88           H  
ATOM   2417  HG  LEU A 166       2.183   4.100  29.427  1.00  1.88           H  
ATOM   2418 1HD1 LEU A 166       1.484   6.437  29.051  1.00  1.88           H  
ATOM   2419 2HD1 LEU A 166       1.871   6.146  30.746  1.00  1.88           H  
ATOM   2420 3HD1 LEU A 166       3.027   6.997  29.699  1.00  1.88           H  
ATOM   2421 1HD2 LEU A 166       2.767   5.102  27.281  1.00  1.88           H  
ATOM   2422 2HD2 LEU A 166       4.257   5.701  28.019  1.00  1.88           H  
ATOM   2423 3HD2 LEU A 166       3.999   3.954  27.803  1.00  1.88           H  
ATOM   2424  N   SER A 167       5.685   2.937  32.423  1.00  1.89           N  
ATOM   2425  CA  SER A 167       6.754   2.911  33.412  1.00  1.89           C  
ATOM   2426  C   SER A 167       7.822   1.888  33.057  1.00  1.89           C  
ATOM   2427  O   SER A 167       9.006   2.112  33.295  1.00  1.89           O  
ATOM   2428  CB  SER A 167       6.200   2.588  34.787  1.00  1.89           C  
ATOM   2429  OG  SER A 167       5.357   3.611  35.248  1.00  1.89           O  
ATOM   2430  H   SER A 167       4.743   2.706  32.704  1.00  1.89           H  
ATOM   2431  HA  SER A 167       7.222   3.897  33.441  1.00  1.89           H  
ATOM   2432 1HB  SER A 167       5.651   1.647  34.743  1.00  1.89           H  
ATOM   2433 2HB  SER A 167       7.027   2.451  35.484  1.00  1.89           H  
ATOM   2434  HG  SER A 167       5.134   3.383  36.157  1.00  1.89           H  
ATOM   2435  N   ILE A 168       7.405   0.761  32.490  1.00  1.84           N  
ATOM   2436  CA  ILE A 168       8.316  -0.333  32.236  1.00  1.84           C  
ATOM   2437  C   ILE A 168       9.054  -0.000  30.954  1.00  1.84           C  
ATOM   2438  O   ILE A 168      10.264  -0.209  30.855  1.00  1.84           O  
ATOM   2439  CB  ILE A 168       7.554  -1.648  32.124  1.00  1.84           C  
ATOM   2440  CG1 ILE A 168       6.728  -1.834  33.387  1.00  1.84           C  
ATOM   2441  CG2 ILE A 168       8.534  -2.834  32.013  1.00  1.84           C  
ATOM   2442  CD1 ILE A 168       7.540  -1.850  34.652  1.00  1.84           C  
ATOM   2443  H   ILE A 168       6.435   0.661  32.209  1.00  1.84           H  
ATOM   2444  HA  ILE A 168       9.034  -0.406  33.050  1.00  1.84           H  
ATOM   2445  HB  ILE A 168       6.895  -1.603  31.274  1.00  1.84           H  
ATOM   2446 1HG1 ILE A 168       6.019  -1.018  33.454  1.00  1.84           H  
ATOM   2447 2HG1 ILE A 168       6.173  -2.756  33.305  1.00  1.84           H  
ATOM   2448 1HG2 ILE A 168       7.972  -3.769  31.947  1.00  1.84           H  
ATOM   2449 2HG2 ILE A 168       9.166  -2.722  31.138  1.00  1.84           H  
ATOM   2450 3HG2 ILE A 168       9.154  -2.858  32.898  1.00  1.84           H  
ATOM   2451 1HD1 ILE A 168       6.877  -1.981  35.505  1.00  1.84           H  
ATOM   2452 2HD1 ILE A 168       8.250  -2.680  34.617  1.00  1.84           H  
ATOM   2453 3HD1 ILE A 168       8.078  -0.913  34.750  1.00  1.84           H  
ATOM   2454  N   TYR A 169       8.326   0.547  29.961  1.00  1.73           N  
ATOM   2455  CA  TYR A 169       9.007   0.937  28.729  1.00  1.73           C  
ATOM   2456  C   TYR A 169      10.067   1.972  29.051  1.00  1.73           C  
ATOM   2457  O   TYR A 169      11.183   1.895  28.543  1.00  1.73           O  
ATOM   2458  CB  TYR A 169       8.075   1.592  27.712  1.00  1.73           C  
ATOM   2459  CG  TYR A 169       7.187   0.709  26.946  1.00  1.73           C  
ATOM   2460  CD1 TYR A 169       5.842   0.935  26.964  1.00  1.73           C  
ATOM   2461  CD2 TYR A 169       7.707  -0.314  26.197  1.00  1.73           C  
ATOM   2462  CE1 TYR A 169       5.019   0.149  26.237  1.00  1.73           C  
ATOM   2463  CE2 TYR A 169       6.864  -1.117  25.470  1.00  1.73           C  
ATOM   2464  CZ  TYR A 169       5.532  -0.881  25.488  1.00  1.73           C  
ATOM   2465  OH  TYR A 169       4.691  -1.672  24.788  1.00  1.73           O  
ATOM   2466  H   TYR A 169       7.321   0.686  30.078  1.00  1.73           H  
ATOM   2467  HA  TYR A 169       9.490   0.063  28.292  1.00  1.73           H  
ATOM   2468 1HB  TYR A 169       7.449   2.322  28.231  1.00  1.73           H  
ATOM   2469 2HB  TYR A 169       8.683   2.141  27.000  1.00  1.73           H  
ATOM   2470  HD1 TYR A 169       5.433   1.742  27.552  1.00  1.73           H  
ATOM   2471  HD2 TYR A 169       8.782  -0.490  26.184  1.00  1.73           H  
ATOM   2472  HE1 TYR A 169       3.960   0.334  26.255  1.00  1.73           H  
ATOM   2473  HE2 TYR A 169       7.253  -1.934  24.879  1.00  1.73           H  
ATOM   2474  HH  TYR A 169       5.156  -2.018  24.013  1.00  1.73           H  
ATOM   2475  N   THR A 170       9.737   2.910  29.945  1.00  1.62           N  
ATOM   2476  CA  THR A 170      10.665   3.953  30.331  1.00  1.62           C  
ATOM   2477  C   THR A 170      11.905   3.352  30.949  1.00  1.62           C  
ATOM   2478  O   THR A 170      13.023   3.718  30.587  1.00  1.62           O  
ATOM   2479  CB  THR A 170      10.029   4.924  31.335  1.00  1.62           C  
ATOM   2480  OG1 THR A 170       8.904   5.582  30.729  1.00  1.62           O  
ATOM   2481  CG2 THR A 170      11.059   5.947  31.787  1.00  1.62           C  
ATOM   2482  H   THR A 170       8.795   2.931  30.335  1.00  1.62           H  
ATOM   2483  HA  THR A 170      10.958   4.508  29.444  1.00  1.62           H  
ATOM   2484  HB  THR A 170       9.681   4.366  32.202  1.00  1.62           H  
ATOM   2485  HG1 THR A 170       8.227   4.899  30.506  1.00  1.62           H  
ATOM   2486 1HG2 THR A 170      10.606   6.624  32.506  1.00  1.62           H  
ATOM   2487 2HG2 THR A 170      11.906   5.433  32.255  1.00  1.62           H  
ATOM   2488 3HG2 THR A 170      11.417   6.513  30.927  1.00  1.62           H  
ATOM   2489  N   TYR A 171      11.721   2.397  31.854  1.00  1.53           N  
ATOM   2490  CA  TYR A 171      12.862   1.798  32.507  1.00  1.53           C  
ATOM   2491  C   TYR A 171      13.764   1.117  31.475  1.00  1.53           C  
ATOM   2492  O   TYR A 171      14.990   1.277  31.524  1.00  1.53           O  
ATOM   2493  CB  TYR A 171      12.385   0.787  33.529  1.00  1.53           C  
ATOM   2494  CG  TYR A 171      11.585   1.365  34.646  1.00  1.53           C  
ATOM   2495  CD1 TYR A 171      10.724   0.532  35.354  1.00  1.53           C  
ATOM   2496  CD2 TYR A 171      11.655   2.723  34.943  1.00  1.53           C  
ATOM   2497  CE1 TYR A 171       9.940   1.046  36.361  1.00  1.53           C  
ATOM   2498  CE2 TYR A 171      10.866   3.242  35.954  1.00  1.53           C  
ATOM   2499  CZ  TYR A 171      10.009   2.407  36.663  1.00  1.53           C  
ATOM   2500  OH  TYR A 171       9.219   2.925  37.665  1.00  1.53           O  
ATOM   2501  H   TYR A 171      10.776   2.127  32.134  1.00  1.53           H  
ATOM   2502  HA  TYR A 171      13.437   2.582  33.000  1.00  1.53           H  
ATOM   2503 1HB  TYR A 171      11.749   0.084  33.019  1.00  1.53           H  
ATOM   2504 2HB  TYR A 171      13.235   0.256  33.946  1.00  1.53           H  
ATOM   2505  HD1 TYR A 171      10.667  -0.530  35.105  1.00  1.53           H  
ATOM   2506  HD2 TYR A 171      12.320   3.379  34.378  1.00  1.53           H  
ATOM   2507  HE1 TYR A 171       9.264   0.391  36.910  1.00  1.53           H  
ATOM   2508  HE2 TYR A 171      10.911   4.307  36.190  1.00  1.53           H  
ATOM   2509  HH  TYR A 171       9.337   3.878  37.703  1.00  1.53           H  
ATOM   2510  N   VAL A 172      13.163   0.434  30.490  1.00  1.45           N  
ATOM   2511  CA  VAL A 172      13.958  -0.218  29.457  1.00  1.45           C  
ATOM   2512  C   VAL A 172      14.712   0.806  28.628  1.00  1.45           C  
ATOM   2513  O   VAL A 172      15.889   0.627  28.325  1.00  1.45           O  
ATOM   2514  CB  VAL A 172      13.118  -1.045  28.474  1.00  1.45           C  
ATOM   2515  CG1 VAL A 172      14.047  -1.503  27.365  1.00  1.45           C  
ATOM   2516  CG2 VAL A 172      12.503  -2.227  29.148  1.00  1.45           C  
ATOM   2517  H   VAL A 172      12.143   0.340  30.486  1.00  1.45           H  
ATOM   2518  HA  VAL A 172      14.678  -0.877  29.946  1.00  1.45           H  
ATOM   2519  HB  VAL A 172      12.335  -0.417  28.041  1.00  1.45           H  
ATOM   2520 1HG1 VAL A 172      13.522  -2.069  26.661  1.00  1.45           H  
ATOM   2521 2HG1 VAL A 172      14.495  -0.639  26.872  1.00  1.45           H  
ATOM   2522 3HG1 VAL A 172      14.818  -2.114  27.803  1.00  1.45           H  
ATOM   2523 1HG2 VAL A 172      11.928  -2.807  28.429  1.00  1.45           H  
ATOM   2524 2HG2 VAL A 172      13.307  -2.828  29.549  1.00  1.45           H  
ATOM   2525 3HG2 VAL A 172      11.850  -1.894  29.948  1.00  1.45           H  
ATOM   2526  N   LEU A 173      14.033   1.887  28.249  1.00  1.41           N  
ATOM   2527  CA  LEU A 173      14.644   2.919  27.427  1.00  1.41           C  
ATOM   2528  C   LEU A 173      15.834   3.558  28.144  1.00  1.41           C  
ATOM   2529  O   LEU A 173      16.849   3.875  27.510  1.00  1.41           O  
ATOM   2530  CB  LEU A 173      13.601   3.986  27.079  1.00  1.41           C  
ATOM   2531  CG  LEU A 173      12.458   3.549  26.124  1.00  1.41           C  
ATOM   2532  CD1 LEU A 173      11.397   4.656  26.111  1.00  1.41           C  
ATOM   2533  CD2 LEU A 173      13.013   3.274  24.716  1.00  1.41           C  
ATOM   2534  H   LEU A 173      13.055   1.985  28.526  1.00  1.41           H  
ATOM   2535  HA  LEU A 173      14.994   2.455  26.509  1.00  1.41           H  
ATOM   2536 1HB  LEU A 173      13.138   4.319  28.010  1.00  1.41           H  
ATOM   2537 2HB  LEU A 173      14.108   4.838  26.631  1.00  1.41           H  
ATOM   2538  HG  LEU A 173      12.007   2.648  26.492  1.00  1.41           H  
ATOM   2539 1HD1 LEU A 173      10.577   4.366  25.496  1.00  1.41           H  
ATOM   2540 2HD1 LEU A 173      11.032   4.810  27.121  1.00  1.41           H  
ATOM   2541 3HD1 LEU A 173      11.828   5.583  25.737  1.00  1.41           H  
ATOM   2542 1HD2 LEU A 173      12.204   2.963  24.062  1.00  1.41           H  
ATOM   2543 2HD2 LEU A 173      13.467   4.183  24.324  1.00  1.41           H  
ATOM   2544 3HD2 LEU A 173      13.758   2.482  24.766  1.00  1.41           H  
ATOM   2545  N   ASP A 174      15.726   3.722  29.466  1.00  1.40           N  
ATOM   2546  CA  ASP A 174      16.814   4.289  30.252  1.00  1.40           C  
ATOM   2547  C   ASP A 174      17.991   3.315  30.440  1.00  1.40           C  
ATOM   2548  O   ASP A 174      19.149   3.740  30.432  1.00  1.40           O  
ATOM   2549  CB  ASP A 174      16.312   4.747  31.627  1.00  1.40           C  
ATOM   2550  CG  ASP A 174      15.403   5.995  31.573  1.00  1.40           C  
ATOM   2551  OD1 ASP A 174      15.343   6.630  30.542  1.00  1.40           O  
ATOM   2552  OD2 ASP A 174      14.806   6.316  32.579  1.00  1.40           O  
ATOM   2553  H   ASP A 174      14.853   3.471  29.931  1.00  1.40           H  
ATOM   2554  HA  ASP A 174      17.188   5.165  29.723  1.00  1.40           H  
ATOM   2555 1HB  ASP A 174      15.744   3.929  32.082  1.00  1.40           H  
ATOM   2556 2HB  ASP A 174      17.162   4.954  32.273  1.00  1.40           H  
ATOM   2557  N   GLN A 175      17.708   2.016  30.613  1.00  1.41           N  
ATOM   2558  CA  GLN A 175      18.781   1.041  30.844  1.00  1.41           C  
ATOM   2559  C   GLN A 175      19.433   0.436  29.595  1.00  1.41           C  
ATOM   2560  O   GLN A 175      20.616   0.094  29.626  1.00  1.41           O  
ATOM   2561  CB  GLN A 175      18.296  -0.133  31.695  1.00  1.41           C  
ATOM   2562  CG  GLN A 175      17.916   0.185  33.140  1.00  1.41           C  
ATOM   2563  CD  GLN A 175      17.490  -1.084  33.927  1.00  1.41           C  
ATOM   2564  OE1 GLN A 175      16.676  -1.881  33.463  1.00  1.41           O  
ATOM   2565  NE2 GLN A 175      18.081  -1.274  35.112  1.00  1.41           N  
ATOM   2566  H   GLN A 175      16.735   1.709  30.631  1.00  1.41           H  
ATOM   2567  HA  GLN A 175      19.565   1.552  31.399  1.00  1.41           H  
ATOM   2568 1HB  GLN A 175      17.427  -0.591  31.210  1.00  1.41           H  
ATOM   2569 2HB  GLN A 175      19.084  -0.870  31.726  1.00  1.41           H  
ATOM   2570 1HG  GLN A 175      18.772   0.633  33.643  1.00  1.41           H  
ATOM   2571 2HG  GLN A 175      17.077   0.884  33.131  1.00  1.41           H  
ATOM   2572 1HE2 GLN A 175      17.884  -2.121  35.688  1.00  1.41           H  
ATOM   2573 2HE2 GLN A 175      18.746  -0.612  35.450  1.00  1.41           H  
ATOM   2574  N   VAL A 176      18.680   0.265  28.512  1.00  1.43           N  
ATOM   2575  CA  VAL A 176      19.212  -0.404  27.331  1.00  1.43           C  
ATOM   2576  C   VAL A 176      19.816   0.574  26.307  1.00  1.43           C  
ATOM   2577  O   VAL A 176      19.101   1.434  25.790  1.00  1.43           O  
ATOM   2578  CB  VAL A 176      18.119  -1.231  26.662  1.00  1.43           C  
ATOM   2579  CG1 VAL A 176      18.668  -1.861  25.435  1.00  1.43           C  
ATOM   2580  CG2 VAL A 176      17.649  -2.278  27.630  1.00  1.43           C  
ATOM   2581  H   VAL A 176      17.707   0.563  28.516  1.00  1.43           H  
ATOM   2582  HA  VAL A 176      19.938  -1.122  27.679  1.00  1.43           H  
ATOM   2583  HB  VAL A 176      17.281  -0.591  26.377  1.00  1.43           H  
ATOM   2584 1HG1 VAL A 176      17.919  -2.458  24.980  1.00  1.43           H  
ATOM   2585 2HG1 VAL A 176      18.993  -1.077  24.756  1.00  1.43           H  
ATOM   2586 3HG1 VAL A 176      19.510  -2.487  25.694  1.00  1.43           H  
ATOM   2587 1HG2 VAL A 176      16.881  -2.874  27.154  1.00  1.43           H  
ATOM   2588 2HG2 VAL A 176      18.488  -2.909  27.902  1.00  1.43           H  
ATOM   2589 3HG2 VAL A 176      17.243  -1.797  28.526  1.00  1.43           H  
ATOM   2590  N   PRO A 177      21.105   0.443  25.940  1.00  1.42           N  
ATOM   2591  CA  PRO A 177      21.810   1.319  25.023  1.00  1.42           C  
ATOM   2592  C   PRO A 177      21.177   1.455  23.628  1.00  1.42           C  
ATOM   2593  O   PRO A 177      20.556   0.506  23.120  1.00  1.42           O  
ATOM   2594  CB  PRO A 177      23.170   0.626  24.881  1.00  1.42           C  
ATOM   2595  CG  PRO A 177      23.344  -0.153  26.145  1.00  1.42           C  
ATOM   2596  CD  PRO A 177      21.966  -0.617  26.522  1.00  1.42           C  
ATOM   2597  HA  PRO A 177      21.942   2.272  25.539  1.00  1.42           H  
ATOM   2598 1HB  PRO A 177      23.165  -0.011  23.979  1.00  1.42           H  
ATOM   2599 2HB  PRO A 177      23.959   1.377  24.728  1.00  1.42           H  
ATOM   2600 1HG  PRO A 177      24.044  -0.986  25.983  1.00  1.42           H  
ATOM   2601 2HG  PRO A 177      23.794   0.489  26.920  1.00  1.42           H  
ATOM   2602 1HD  PRO A 177      21.742  -1.602  26.095  1.00  1.42           H  
ATOM   2603 2HD  PRO A 177      21.950  -0.605  27.619  1.00  1.42           H  
ATOM   2604  N   PRO A 178      21.338   2.623  22.977  1.00  1.38           N  
ATOM   2605  CA  PRO A 178      20.932   2.887  21.619  1.00  1.38           C  
ATOM   2606  C   PRO A 178      21.596   1.849  20.750  1.00  1.38           C  
ATOM   2607  O   PRO A 178      22.739   1.465  20.993  1.00  1.38           O  
ATOM   2608  CB  PRO A 178      21.497   4.287  21.352  1.00  1.38           C  
ATOM   2609  CG  PRO A 178      21.563   4.933  22.703  1.00  1.38           C  
ATOM   2610  CD  PRO A 178      21.919   3.809  23.659  1.00  1.38           C  
ATOM   2611  HA  PRO A 178      19.838   2.849  21.531  1.00  1.38           H  
ATOM   2612 1HB  PRO A 178      22.481   4.206  20.869  1.00  1.38           H  
ATOM   2613 2HB  PRO A 178      20.840   4.828  20.652  1.00  1.38           H  
ATOM   2614 1HG  PRO A 178      22.320   5.734  22.697  1.00  1.38           H  
ATOM   2615 2HG  PRO A 178      20.604   5.413  22.934  1.00  1.38           H  
ATOM   2616 1HD  PRO A 178      23.008   3.705  23.784  1.00  1.38           H  
ATOM   2617 2HD  PRO A 178      21.396   4.040  24.595  1.00  1.38           H  
ATOM   2618  N   GLY A 179      20.885   1.393  19.740  1.00  1.29           N  
ATOM   2619  CA  GLY A 179      21.394   0.367  18.846  1.00  1.29           C  
ATOM   2620  C   GLY A 179      20.847  -1.013  19.210  1.00  1.29           C  
ATOM   2621  O   GLY A 179      20.929  -1.943  18.393  1.00  1.29           O  
ATOM   2622  H   GLY A 179      19.951   1.751  19.574  1.00  1.29           H  
ATOM   2623 1HA  GLY A 179      21.111   0.613  17.822  1.00  1.29           H  
ATOM   2624 2HA  GLY A 179      22.483   0.355  18.886  1.00  1.29           H  
ATOM   2625  N   SER A 180      20.300  -1.169  20.429  1.00  1.17           N  
ATOM   2626  CA  SER A 180      19.693  -2.450  20.769  1.00  1.17           C  
ATOM   2627  C   SER A 180      18.179  -2.358  20.552  1.00  1.17           C  
ATOM   2628  O   SER A 180      17.637  -3.014  19.655  1.00  1.17           O  
ATOM   2629  CB  SER A 180      20.026  -2.815  22.198  1.00  1.17           C  
ATOM   2630  OG  SER A 180      21.403  -3.042  22.340  1.00  1.17           O  
ATOM   2631  H   SER A 180      20.306  -0.411  21.117  1.00  1.17           H  
ATOM   2632  HA  SER A 180      20.088  -3.225  20.112  1.00  1.17           H  
ATOM   2633 1HB  SER A 180      19.733  -2.005  22.835  1.00  1.17           H  
ATOM   2634 2HB  SER A 180      19.469  -3.697  22.499  1.00  1.17           H  
ATOM   2635  HG  SER A 180      21.832  -2.193  22.160  1.00  1.17           H  
ATOM   2636  N   VAL A 181      17.511  -1.452  21.274  1.00  1.06           N  
ATOM   2637  CA  VAL A 181      16.068  -1.272  21.091  1.00  1.06           C  
ATOM   2638  C   VAL A 181      15.769  -0.168  20.123  1.00  1.06           C  
ATOM   2639  O   VAL A 181      16.014   1.001  20.409  1.00  1.06           O  
ATOM   2640  CB  VAL A 181      15.349  -0.981  22.427  1.00  1.06           C  
ATOM   2641  CG1 VAL A 181      13.863  -0.682  22.200  1.00  1.06           C  
ATOM   2642  CG2 VAL A 181      15.436  -2.223  23.305  1.00  1.06           C  
ATOM   2643  H   VAL A 181      18.000  -0.913  21.973  1.00  1.06           H  
ATOM   2644  HA  VAL A 181      15.657  -2.191  20.688  1.00  1.06           H  
ATOM   2645  HB  VAL A 181      15.824  -0.128  22.912  1.00  1.06           H  
ATOM   2646 1HG1 VAL A 181      13.374  -0.493  23.154  1.00  1.06           H  
ATOM   2647 2HG1 VAL A 181      13.763   0.196  21.562  1.00  1.06           H  
ATOM   2648 3HG1 VAL A 181      13.400  -1.515  21.724  1.00  1.06           H  
ATOM   2649 1HG2 VAL A 181      14.946  -2.041  24.261  1.00  1.06           H  
ATOM   2650 2HG2 VAL A 181      14.941  -3.052  22.800  1.00  1.06           H  
ATOM   2651 3HG2 VAL A 181      16.460  -2.466  23.458  1.00  1.06           H  
ATOM   2652  N   ASP A 182      15.252  -0.572  18.973  1.00  0.99           N  
ATOM   2653  CA  ASP A 182      14.890   0.331  17.897  1.00  0.99           C  
ATOM   2654  C   ASP A 182      13.408   0.537  17.782  1.00  0.99           C  
ATOM   2655  O   ASP A 182      12.983   1.535  17.198  1.00  0.99           O  
ATOM   2656  CB  ASP A 182      15.471  -0.084  16.563  1.00  0.99           C  
ATOM   2657  CG  ASP A 182      16.993   0.084  16.511  1.00  0.99           C  
ATOM   2658  OD1 ASP A 182      17.445   1.173  16.782  1.00  0.99           O  
ATOM   2659  OD2 ASP A 182      17.680  -0.840  16.168  1.00  0.99           O  
ATOM   2660  H   ASP A 182      15.086  -1.575  18.865  1.00  0.99           H  
ATOM   2661  HA  ASP A 182      15.325   1.304  18.126  1.00  0.99           H  
ATOM   2662 1HB  ASP A 182      15.226  -1.120  16.374  1.00  0.99           H  
ATOM   2663 2HB  ASP A 182      15.014   0.512  15.770  1.00  0.99           H  
ATOM   2664  N   VAL A 183      12.627  -0.446  18.238  1.00  0.97           N  
ATOM   2665  CA  VAL A 183      11.175  -0.359  18.102  1.00  0.97           C  
ATOM   2666  C   VAL A 183      10.357  -0.709  19.356  1.00  0.97           C  
ATOM   2667  O   VAL A 183      10.611  -1.715  20.027  1.00  0.97           O  
ATOM   2668  CB  VAL A 183      10.696  -1.272  16.954  1.00  0.97           C  
ATOM   2669  CG1 VAL A 183       9.190  -1.227  16.831  1.00  0.97           C  
ATOM   2670  CG2 VAL A 183      11.334  -0.860  15.613  1.00  0.97           C  
ATOM   2671  H   VAL A 183      13.053  -1.266  18.676  1.00  0.97           H  
ATOM   2672  HA  VAL A 183      10.933   0.667  17.832  1.00  0.97           H  
ATOM   2673  HB  VAL A 183      10.960  -2.264  17.187  1.00  0.97           H  
ATOM   2674 1HG1 VAL A 183       8.904  -1.889  16.040  1.00  0.97           H  
ATOM   2675 2HG1 VAL A 183       8.722  -1.559  17.750  1.00  0.97           H  
ATOM   2676 3HG1 VAL A 183       8.866  -0.209  16.602  1.00  0.97           H  
ATOM   2677 1HG2 VAL A 183      10.980  -1.533  14.840  1.00  0.97           H  
ATOM   2678 2HG2 VAL A 183      11.044   0.165  15.367  1.00  0.97           H  
ATOM   2679 3HG2 VAL A 183      12.414  -0.926  15.669  1.00  0.97           H  
ATOM   2680  N   ILE A 184       9.355   0.116  19.633  1.00  1.03           N  
ATOM   2681  CA  ILE A 184       8.369  -0.175  20.665  1.00  1.03           C  
ATOM   2682  C   ILE A 184       7.062  -0.580  19.999  1.00  1.03           C  
ATOM   2683  O   ILE A 184       6.600   0.113  19.096  1.00  1.03           O  
ATOM   2684  CB  ILE A 184       8.101   1.021  21.581  1.00  1.03           C  
ATOM   2685  CG1 ILE A 184       9.334   1.459  22.270  1.00  1.03           C  
ATOM   2686  CG2 ILE A 184       7.011   0.707  22.537  1.00  1.03           C  
ATOM   2687  CD1 ILE A 184      10.001   0.433  23.118  1.00  1.03           C  
ATOM   2688  H   ILE A 184       9.256   0.964  19.073  1.00  1.03           H  
ATOM   2689  HA  ILE A 184       8.717  -1.009  21.273  1.00  1.03           H  
ATOM   2690  HB  ILE A 184       7.794   1.856  20.974  1.00  1.03           H  
ATOM   2691 1HG1 ILE A 184      10.010   1.804  21.536  1.00  1.03           H  
ATOM   2692 2HG1 ILE A 184       9.062   2.265  22.910  1.00  1.03           H  
ATOM   2693 1HG2 ILE A 184       6.814   1.563  23.171  1.00  1.03           H  
ATOM   2694 2HG2 ILE A 184       6.100   0.443  22.005  1.00  1.03           H  
ATOM   2695 3HG2 ILE A 184       7.340  -0.120  23.119  1.00  1.03           H  
ATOM   2696 1HD1 ILE A 184      10.883   0.861  23.594  1.00  1.03           H  
ATOM   2697 2HD1 ILE A 184       9.307   0.108  23.874  1.00  1.03           H  
ATOM   2698 3HD1 ILE A 184      10.298  -0.414  22.502  1.00  1.03           H  
ATOM   2699  N   LEU A 185       6.497  -1.702  20.423  1.00  1.17           N  
ATOM   2700  CA  LEU A 185       5.226  -2.187  19.895  1.00  1.17           C  
ATOM   2701  C   LEU A 185       4.114  -2.072  20.947  1.00  1.17           C  
ATOM   2702  O   LEU A 185       4.116  -2.744  21.995  1.00  1.17           O  
ATOM   2703  CB  LEU A 185       5.424  -3.599  19.357  1.00  1.17           C  
ATOM   2704  CG  LEU A 185       4.214  -4.386  18.871  1.00  1.17           C  
ATOM   2705  CD1 LEU A 185       3.570  -3.709  17.745  1.00  1.17           C  
ATOM   2706  CD2 LEU A 185       4.697  -5.746  18.433  1.00  1.17           C  
ATOM   2707  H   LEU A 185       6.960  -2.230  21.161  1.00  1.17           H  
ATOM   2708  HA  LEU A 185       4.957  -1.565  19.051  1.00  1.17           H  
ATOM   2709 1HB  LEU A 185       6.082  -3.511  18.491  1.00  1.17           H  
ATOM   2710 2HB  LEU A 185       5.941  -4.148  20.064  1.00  1.17           H  
ATOM   2711  HG  LEU A 185       3.484  -4.483  19.674  1.00  1.17           H  
ATOM   2712 1HD1 LEU A 185       2.732  -4.291  17.406  1.00  1.17           H  
ATOM   2713 2HD1 LEU A 185       3.230  -2.734  18.053  1.00  1.17           H  
ATOM   2714 3HD1 LEU A 185       4.291  -3.629  16.958  1.00  1.17           H  
ATOM   2715 1HD2 LEU A 185       3.852  -6.337  18.080  1.00  1.17           H  
ATOM   2716 2HD2 LEU A 185       5.419  -5.631  17.625  1.00  1.17           H  
ATOM   2717 3HD2 LEU A 185       5.174  -6.244  19.271  1.00  1.17           H  
ATOM   2718  N   SER A 186       3.175  -1.185  20.662  1.00  1.35           N  
ATOM   2719  CA  SER A 186       2.115  -0.847  21.593  1.00  1.35           C  
ATOM   2720  C   SER A 186       0.915  -1.773  21.433  1.00  1.35           C  
ATOM   2721  O   SER A 186       0.349  -1.889  20.352  1.00  1.35           O  
ATOM   2722  CB  SER A 186       1.713   0.599  21.368  1.00  1.35           C  
ATOM   2723  OG  SER A 186       2.773   1.468  21.656  1.00  1.35           O  
ATOM   2724  H   SER A 186       3.220  -0.718  19.757  1.00  1.35           H  
ATOM   2725  HA  SER A 186       2.504  -0.956  22.604  1.00  1.35           H  
ATOM   2726 1HB  SER A 186       1.403   0.737  20.335  1.00  1.35           H  
ATOM   2727 2HB  SER A 186       0.858   0.842  21.995  1.00  1.35           H  
ATOM   2728  HG  SER A 186       3.388   1.388  20.921  1.00  1.35           H  
ATOM   2729  N   TYR A 187       0.508  -2.448  22.506  1.00  1.54           N  
ATOM   2730  CA  TYR A 187      -0.614  -3.385  22.404  1.00  1.54           C  
ATOM   2731  C   TYR A 187      -1.917  -2.755  21.930  1.00  1.54           C  
ATOM   2732  O   TYR A 187      -2.557  -3.254  21.004  1.00  1.54           O  
ATOM   2733  CB  TYR A 187      -0.840  -4.097  23.731  1.00  1.54           C  
ATOM   2734  CG  TYR A 187      -2.091  -4.941  23.771  1.00  1.54           C  
ATOM   2735  CD1 TYR A 187      -2.123  -6.185  23.162  1.00  1.54           C  
ATOM   2736  CD2 TYR A 187      -3.208  -4.468  24.440  1.00  1.54           C  
ATOM   2737  CE1 TYR A 187      -3.280  -6.945  23.214  1.00  1.54           C  
ATOM   2738  CE2 TYR A 187      -4.361  -5.218  24.493  1.00  1.54           C  
ATOM   2739  CZ  TYR A 187      -4.402  -6.453  23.882  1.00  1.54           C  
ATOM   2740  OH  TYR A 187      -5.552  -7.209  23.934  1.00  1.54           O  
ATOM   2741  H   TYR A 187       0.980  -2.320  23.388  1.00  1.54           H  
ATOM   2742  HA  TYR A 187      -0.337  -4.147  21.675  1.00  1.54           H  
ATOM   2743 1HB  TYR A 187      -0.007  -4.756  23.920  1.00  1.54           H  
ATOM   2744 2HB  TYR A 187      -0.885  -3.367  24.542  1.00  1.54           H  
ATOM   2745  HD1 TYR A 187      -1.243  -6.561  22.640  1.00  1.54           H  
ATOM   2746  HD2 TYR A 187      -3.171  -3.495  24.923  1.00  1.54           H  
ATOM   2747  HE1 TYR A 187      -3.312  -7.922  22.732  1.00  1.54           H  
ATOM   2748  HE2 TYR A 187      -5.237  -4.834  25.018  1.00  1.54           H  
ATOM   2749  HH  TYR A 187      -5.400  -8.051  23.499  1.00  1.54           H  
ATOM   2750  N   CYS A 188      -2.353  -1.687  22.596  1.00  1.68           N  
ATOM   2751  CA  CYS A 188      -3.585  -1.032  22.185  1.00  1.68           C  
ATOM   2752  C   CYS A 188      -3.461   0.451  22.278  1.00  1.68           C  
ATOM   2753  O   CYS A 188      -4.253   1.214  21.714  1.00  1.68           O  
ATOM   2754  CB  CYS A 188      -4.754  -1.461  23.057  1.00  1.68           C  
ATOM   2755  SG  CYS A 188      -4.641  -0.934  24.807  1.00  1.68           S  
ATOM   2756  H   CYS A 188      -1.818  -1.299  23.364  1.00  1.68           H  
ATOM   2757  HA  CYS A 188      -3.789  -1.280  21.153  1.00  1.68           H  
ATOM   2758 1HB  CYS A 188      -5.655  -1.035  22.643  1.00  1.68           H  
ATOM   2759 2HB  CYS A 188      -4.863  -2.542  23.024  1.00  1.68           H  
ATOM   2760  HG  CYS A 188      -4.587   0.396  24.602  1.00  1.68           H  
ATOM   2761  N   HIS A 189      -2.434   0.872  22.975  1.00  1.75           N  
ATOM   2762  CA  HIS A 189      -2.406   2.229  23.481  1.00  1.75           C  
ATOM   2763  C   HIS A 189      -2.084   3.416  22.578  1.00  1.75           C  
ATOM   2764  O   HIS A 189      -1.527   4.426  23.029  1.00  1.75           O  
ATOM   2765  CB  HIS A 189      -1.628   2.274  24.783  1.00  1.75           C  
ATOM   2766  CG  HIS A 189      -0.258   1.706  24.802  1.00  1.75           C  
ATOM   2767  ND1 HIS A 189      -0.028   0.342  24.887  1.00  1.75           N  
ATOM   2768  CD2 HIS A 189       0.959   2.290  24.794  1.00  1.75           C  
ATOM   2769  CE1 HIS A 189       1.273   0.130  24.932  1.00  1.75           C  
ATOM   2770  NE2 HIS A 189       1.885   1.293  24.868  1.00  1.75           N  
ATOM   2771  H   HIS A 189      -1.752   0.196  23.284  1.00  1.75           H  
ATOM   2772  HA  HIS A 189      -3.411   2.421  23.791  1.00  1.75           H  
ATOM   2773 1HB  HIS A 189      -1.555   3.313  25.053  1.00  1.75           H  
ATOM   2774 2HB  HIS A 189      -2.211   1.784  25.564  1.00  1.75           H  
ATOM   2775  HD2 HIS A 189       1.169   3.339  24.747  1.00  1.75           H  
ATOM   2776  HE1 HIS A 189       1.767  -0.840  25.011  1.00  1.75           H  
ATOM   2777  HE2 HIS A 189       2.885   1.431  24.879  1.00  1.75           H  
ATOM   2778  N   TYR A 190      -2.411   3.282  21.292  1.00  1.74           N  
ATOM   2779  CA  TYR A 190      -2.390   4.449  20.434  1.00  1.74           C  
ATOM   2780  C   TYR A 190      -3.606   4.468  19.525  1.00  1.74           C  
ATOM   2781  O   TYR A 190      -3.594   5.107  18.471  1.00  1.74           O  
ATOM   2782  CB  TYR A 190      -1.135   4.593  19.621  1.00  1.74           C  
ATOM   2783  CG  TYR A 190      -1.078   6.013  19.079  1.00  1.74           C  
ATOM   2784  CD1 TYR A 190      -1.143   7.046  20.013  1.00  1.74           C  
ATOM   2785  CD2 TYR A 190      -0.942   6.313  17.737  1.00  1.74           C  
ATOM   2786  CE1 TYR A 190      -1.095   8.346  19.628  1.00  1.74           C  
ATOM   2787  CE2 TYR A 190      -0.891   7.656  17.354  1.00  1.74           C  
ATOM   2788  CZ  TYR A 190      -0.975   8.656  18.304  1.00  1.74           C  
ATOM   2789  OH  TYR A 190      -0.951   9.973  17.934  1.00  1.74           O  
ATOM   2790  H   TYR A 190      -2.833   2.416  20.986  1.00  1.74           H  
ATOM   2791  HA  TYR A 190      -2.469   5.333  21.069  1.00  1.74           H  
ATOM   2792 1HB  TYR A 190      -0.289   4.399  20.241  1.00  1.74           H  
ATOM   2793 2HB  TYR A 190      -1.132   3.890  18.787  1.00  1.74           H  
ATOM   2794  HD1 TYR A 190      -1.252   6.807  21.070  1.00  1.74           H  
ATOM   2795  HD2 TYR A 190      -0.877   5.519  16.993  1.00  1.74           H  
ATOM   2796  HE1 TYR A 190      -1.163   9.134  20.372  1.00  1.74           H  
ATOM   2797  HE2 TYR A 190      -0.785   7.926  16.304  1.00  1.74           H  
ATOM   2798  HH  TYR A 190      -1.221  10.050  17.013  1.00  1.74           H  
ATOM   2799  N   GLY A 191      -4.679   3.802  19.937  1.00  1.70           N  
ATOM   2800  CA  GLY A 191      -5.880   3.856  19.122  1.00  1.70           C  
ATOM   2801  C   GLY A 191      -6.477   5.219  19.400  1.00  1.70           C  
ATOM   2802  O   GLY A 191      -5.968   5.938  20.262  1.00  1.70           O  
ATOM   2803  H   GLY A 191      -4.642   3.237  20.784  1.00  1.70           H  
ATOM   2804 1HA  GLY A 191      -5.633   3.744  18.063  1.00  1.70           H  
ATOM   2805 2HA  GLY A 191      -6.570   3.061  19.403  1.00  1.70           H  
ATOM   2806  N   ILE A 192      -7.598   5.573  18.784  1.00  1.66           N  
ATOM   2807  CA  ILE A 192      -8.100   6.929  19.019  1.00  1.66           C  
ATOM   2808  C   ILE A 192      -8.620   7.063  20.462  1.00  1.66           C  
ATOM   2809  O   ILE A 192      -8.739   8.163  21.000  1.00  1.66           O  
ATOM   2810  CB  ILE A 192      -9.187   7.313  17.981  1.00  1.66           C  
ATOM   2811  CG1 ILE A 192     -10.454   6.555  18.116  1.00  1.66           C  
ATOM   2812  CG2 ILE A 192      -8.677   6.986  16.624  1.00  1.66           C  
ATOM   2813  CD1 ILE A 192     -11.542   7.079  17.160  1.00  1.66           C  
ATOM   2814  H   ILE A 192      -8.039   4.960  18.110  1.00  1.66           H  
ATOM   2815  HA  ILE A 192      -7.274   7.628  18.897  1.00  1.66           H  
ATOM   2816  HB  ILE A 192      -9.400   8.378  18.052  1.00  1.66           H  
ATOM   2817 1HG1 ILE A 192     -10.280   5.551  17.919  1.00  1.66           H  
ATOM   2818 2HG1 ILE A 192     -10.808   6.642  19.133  1.00  1.66           H  
ATOM   2819 1HG2 ILE A 192      -9.410   7.269  15.879  1.00  1.66           H  
ATOM   2820 2HG2 ILE A 192      -7.797   7.511  16.464  1.00  1.66           H  
ATOM   2821 3HG2 ILE A 192      -8.480   5.916  16.554  1.00  1.66           H  
ATOM   2822 1HD1 ILE A 192     -12.458   6.533  17.298  1.00  1.66           H  
ATOM   2823 2HD1 ILE A 192     -11.731   8.121  17.343  1.00  1.66           H  
ATOM   2824 3HD1 ILE A 192     -11.200   6.961  16.144  1.00  1.66           H  
ATOM   2825  N   ASN A 193      -8.886   5.910  21.080  1.00  1.65           N  
ATOM   2826  CA  ASN A 193      -9.414   5.767  22.426  1.00  1.65           C  
ATOM   2827  C   ASN A 193      -8.376   5.544  23.532  1.00  1.65           C  
ATOM   2828  O   ASN A 193      -8.760   5.281  24.670  1.00  1.65           O  
ATOM   2829  CB  ASN A 193     -10.310   4.555  22.439  1.00  1.65           C  
ATOM   2830  CG  ASN A 193     -11.517   4.728  21.634  1.00  1.65           C  
ATOM   2831  OD1 ASN A 193     -12.156   5.776  21.677  1.00  1.65           O  
ATOM   2832  ND2 ASN A 193     -11.843   3.722  20.879  1.00  1.65           N  
ATOM   2833  H   ASN A 193      -8.725   5.070  20.551  1.00  1.65           H  
ATOM   2834  HA  ASN A 193      -9.974   6.672  22.671  1.00  1.65           H  
ATOM   2835 1HB  ASN A 193      -9.754   3.701  22.055  1.00  1.65           H  
ATOM   2836 2HB  ASN A 193     -10.584   4.325  23.464  1.00  1.65           H  
ATOM   2837 1HD2 ASN A 193     -12.670   3.779  20.309  1.00  1.65           H  
ATOM   2838 2HD2 ASN A 193     -11.277   2.895  20.864  1.00  1.65           H  
ATOM   2839  N   ASP A 194      -7.076   5.604  23.227  1.00  1.68           N  
ATOM   2840  CA  ASP A 194      -6.082   5.340  24.279  1.00  1.68           C  
ATOM   2841  C   ASP A 194      -4.819   6.160  24.086  1.00  1.68           C  
ATOM   2842  O   ASP A 194      -4.137   6.079  23.069  1.00  1.68           O  
ATOM   2843  CB  ASP A 194      -5.782   3.848  24.423  1.00  1.68           C  
ATOM   2844  CG  ASP A 194      -4.823   3.473  25.670  1.00  1.68           C  
ATOM   2845  OD1 ASP A 194      -4.139   4.329  26.236  1.00  1.68           O  
ATOM   2846  OD2 ASP A 194      -4.773   2.294  25.977  1.00  1.68           O  
ATOM   2847  H   ASP A 194      -6.768   5.827  22.275  1.00  1.68           H  
ATOM   2848  HA  ASP A 194      -6.516   5.655  25.229  1.00  1.68           H  
ATOM   2849 1HB  ASP A 194      -6.726   3.310  24.560  1.00  1.68           H  
ATOM   2850 2HB  ASP A 194      -5.347   3.485  23.497  1.00  1.68           H  
ATOM   2851  N   THR A 195      -4.580   7.022  25.051  1.00  1.72           N  
ATOM   2852  CA  THR A 195      -3.514   7.999  25.020  1.00  1.72           C  
ATOM   2853  C   THR A 195      -2.213   7.626  25.728  1.00  1.72           C  
ATOM   2854  O   THR A 195      -1.298   8.443  25.762  1.00  1.72           O  
ATOM   2855  CB  THR A 195      -4.023   9.297  25.660  1.00  1.72           C  
ATOM   2856  OG1 THR A 195      -4.414   9.026  27.032  1.00  1.72           O  
ATOM   2857  CG2 THR A 195      -5.178   9.840  24.903  1.00  1.72           C  
ATOM   2858  H   THR A 195      -5.180   6.978  25.863  1.00  1.72           H  
ATOM   2859  HA  THR A 195      -3.278   8.191  23.973  1.00  1.72           H  
ATOM   2860  HB  THR A 195      -3.216  10.031  25.662  1.00  1.72           H  
ATOM   2861  HG1 THR A 195      -3.684   8.562  27.474  1.00  1.72           H  
ATOM   2862 1HG2 THR A 195      -5.486  10.751  25.387  1.00  1.72           H  
ATOM   2863 2HG2 THR A 195      -4.877  10.051  23.877  1.00  1.72           H  
ATOM   2864 3HG2 THR A 195      -5.995   9.119  24.901  1.00  1.72           H  
ATOM   2865  N   ALA A 196      -2.085   6.433  26.309  1.00  1.74           N  
ATOM   2866  CA  ALA A 196      -0.837   6.193  27.056  1.00  1.74           C  
ATOM   2867  C   ALA A 196       0.417   6.356  26.180  1.00  1.74           C  
ATOM   2868  O   ALA A 196       1.400   6.959  26.617  1.00  1.74           O  
ATOM   2869  CB  ALA A 196      -0.836   4.814  27.697  1.00  1.74           C  
ATOM   2870  H   ALA A 196      -2.836   5.728  26.256  1.00  1.74           H  
ATOM   2871  HA  ALA A 196      -0.785   6.936  27.851  1.00  1.74           H  
ATOM   2872 1HB  ALA A 196       0.065   4.679  28.275  1.00  1.74           H  
ATOM   2873 2HB  ALA A 196      -1.704   4.717  28.348  1.00  1.74           H  
ATOM   2874 3HB  ALA A 196      -0.877   4.063  26.949  1.00  1.74           H  
ATOM   2875  N   LEU A 197       0.381   5.936  24.913  1.00  1.70           N  
ATOM   2876  CA  LEU A 197       1.552   6.098  24.051  1.00  1.70           C  
ATOM   2877  C   LEU A 197       2.051   7.537  23.948  1.00  1.70           C  
ATOM   2878  O   LEU A 197       3.243   7.779  23.717  1.00  1.70           O  
ATOM   2879  CB  LEU A 197       1.303   5.610  22.642  1.00  1.70           C  
ATOM   2880  CG  LEU A 197       2.510   5.761  21.792  1.00  1.70           C  
ATOM   2881  CD1 LEU A 197       3.643   4.918  22.343  1.00  1.70           C  
ATOM   2882  CD2 LEU A 197       2.252   5.421  20.400  1.00  1.70           C  
ATOM   2883  H   LEU A 197      -0.438   5.459  24.524  1.00  1.70           H  
ATOM   2884  HA  LEU A 197       2.358   5.499  24.475  1.00  1.70           H  
ATOM   2885 1HB  LEU A 197       1.017   4.563  22.656  1.00  1.70           H  
ATOM   2886 2HB  LEU A 197       0.504   6.186  22.217  1.00  1.70           H  
ATOM   2887  HG  LEU A 197       2.776   6.764  21.847  1.00  1.70           H  
ATOM   2888 1HD1 LEU A 197       4.544   5.073  21.753  1.00  1.70           H  
ATOM   2889 2HD1 LEU A 197       3.822   5.201  23.363  1.00  1.70           H  
ATOM   2890 3HD1 LEU A 197       3.362   3.868  22.306  1.00  1.70           H  
ATOM   2891 1HD2 LEU A 197       3.151   5.598  19.840  1.00  1.70           H  
ATOM   2892 2HD2 LEU A 197       1.966   4.376  20.322  1.00  1.70           H  
ATOM   2893 3HD2 LEU A 197       1.477   6.048  20.023  1.00  1.70           H  
ATOM   2894  N   VAL A 198       1.144   8.497  24.077  1.00  1.63           N  
ATOM   2895  CA  VAL A 198       1.458   9.901  23.915  1.00  1.63           C  
ATOM   2896  C   VAL A 198       2.580  10.333  24.843  1.00  1.63           C  
ATOM   2897  O   VAL A 198       3.386  11.189  24.483  1.00  1.63           O  
ATOM   2898  CB  VAL A 198       0.215  10.759  24.183  1.00  1.63           C  
ATOM   2899  CG1 VAL A 198       0.592  12.225  24.204  1.00  1.63           C  
ATOM   2900  CG2 VAL A 198      -0.836  10.454  23.117  1.00  1.63           C  
ATOM   2901  H   VAL A 198       0.194   8.250  24.350  1.00  1.63           H  
ATOM   2902  HA  VAL A 198       1.775  10.063  22.887  1.00  1.63           H  
ATOM   2903  HB  VAL A 198      -0.179  10.521  25.169  1.00  1.63           H  
ATOM   2904 1HG1 VAL A 198      -0.293  12.824  24.412  1.00  1.63           H  
ATOM   2905 2HG1 VAL A 198       1.337  12.392  24.990  1.00  1.63           H  
ATOM   2906 3HG1 VAL A 198       1.006  12.509  23.240  1.00  1.63           H  
ATOM   2907 1HG2 VAL A 198      -1.732  11.044  23.307  1.00  1.63           H  
ATOM   2908 2HG2 VAL A 198      -0.436  10.701  22.134  1.00  1.63           H  
ATOM   2909 3HG2 VAL A 198      -1.085   9.391  23.155  1.00  1.63           H  
ATOM   2910  N   ASP A 199       2.627   9.766  26.047  1.00  1.54           N  
ATOM   2911  CA  ASP A 199       3.634  10.152  27.022  1.00  1.54           C  
ATOM   2912  C   ASP A 199       4.931   9.337  26.911  1.00  1.54           C  
ATOM   2913  O   ASP A 199       5.852   9.522  27.708  1.00  1.54           O  
ATOM   2914  CB  ASP A 199       3.062  10.056  28.432  1.00  1.54           C  
ATOM   2915  CG  ASP A 199       1.973  11.117  28.691  1.00  1.54           C  
ATOM   2916  OD1 ASP A 199       1.968  12.115  28.004  1.00  1.54           O  
ATOM   2917  OD2 ASP A 199       1.186  10.937  29.587  1.00  1.54           O  
ATOM   2918  H   ASP A 199       1.973   9.013  26.277  1.00  1.54           H  
ATOM   2919  HA  ASP A 199       3.889  11.196  26.843  1.00  1.54           H  
ATOM   2920 1HB  ASP A 199       2.620   9.070  28.565  1.00  1.54           H  
ATOM   2921 2HB  ASP A 199       3.859  10.168  29.164  1.00  1.54           H  
ATOM   2922  N   LEU A 200       5.009   8.435  25.931  1.00  1.44           N  
ATOM   2923  CA  LEU A 200       6.208   7.633  25.723  1.00  1.44           C  
ATOM   2924  C   LEU A 200       6.934   8.209  24.506  1.00  1.44           C  
ATOM   2925  O   LEU A 200       8.167   8.299  24.470  1.00  1.44           O  
ATOM   2926  CB  LEU A 200       5.859   6.176  25.447  1.00  1.44           C  
ATOM   2927  CG  LEU A 200       7.003   5.174  25.484  1.00  1.44           C  
ATOM   2928  CD1 LEU A 200       7.601   5.145  26.890  1.00  1.44           C  
ATOM   2929  CD2 LEU A 200       6.483   3.808  25.095  1.00  1.44           C  
ATOM   2930  H   LEU A 200       4.230   8.307  25.292  1.00  1.44           H  
ATOM   2931  HA  LEU A 200       6.853   7.702  26.597  1.00  1.44           H  
ATOM   2932 1HB  LEU A 200       5.093   5.862  26.076  1.00  1.44           H  
ATOM   2933 2HB  LEU A 200       5.479   6.149  24.441  1.00  1.44           H  
ATOM   2934  HG  LEU A 200       7.769   5.482  24.812  1.00  1.44           H  
ATOM   2935 1HD1 LEU A 200       8.426   4.445  26.921  1.00  1.44           H  
ATOM   2936 2HD1 LEU A 200       7.965   6.138  27.150  1.00  1.44           H  
ATOM   2937 3HD1 LEU A 200       6.840   4.838  27.611  1.00  1.44           H  
ATOM   2938 1HD2 LEU A 200       7.300   3.091  25.117  1.00  1.44           H  
ATOM   2939 2HD2 LEU A 200       5.711   3.513  25.797  1.00  1.44           H  
ATOM   2940 3HD2 LEU A 200       6.059   3.842  24.095  1.00  1.44           H  
ATOM   2941  N   LEU A 201       6.145   8.637  23.515  1.00  1.35           N  
ATOM   2942  CA  LEU A 201       6.675   9.121  22.246  1.00  1.35           C  
ATOM   2943  C   LEU A 201       7.756  10.203  22.303  1.00  1.35           C  
ATOM   2944  O   LEU A 201       8.694  10.102  21.522  1.00  1.35           O  
ATOM   2945  CB  LEU A 201       5.519   9.585  21.347  1.00  1.35           C  
ATOM   2946  CG  LEU A 201       4.742   8.482  20.763  1.00  1.35           C  
ATOM   2947  CD1 LEU A 201       3.477   9.018  20.113  1.00  1.35           C  
ATOM   2948  CD2 LEU A 201       5.572   7.787  19.735  1.00  1.35           C  
ATOM   2949  H   LEU A 201       5.133   8.545  23.620  1.00  1.35           H  
ATOM   2950  HA  LEU A 201       7.113   8.261  21.749  1.00  1.35           H  
ATOM   2951 1HB  LEU A 201       4.813  10.171  21.926  1.00  1.35           H  
ATOM   2952 2HB  LEU A 201       5.911  10.200  20.539  1.00  1.35           H  
ATOM   2953  HG  LEU A 201       4.507   7.805  21.527  1.00  1.35           H  
ATOM   2954 1HD1 LEU A 201       2.906   8.204  19.680  1.00  1.35           H  
ATOM   2955 2HD1 LEU A 201       2.871   9.526  20.858  1.00  1.35           H  
ATOM   2956 3HD1 LEU A 201       3.758   9.715  19.333  1.00  1.35           H  
ATOM   2957 1HD2 LEU A 201       5.004   6.978  19.299  1.00  1.35           H  
ATOM   2958 2HD2 LEU A 201       5.827   8.488  18.976  1.00  1.35           H  
ATOM   2959 3HD2 LEU A 201       6.477   7.401  20.187  1.00  1.35           H  
ATOM   2960  N   PRO A 202       7.714  11.248  23.153  1.00  1.26           N  
ATOM   2961  CA  PRO A 202       8.763  12.254  23.241  1.00  1.26           C  
ATOM   2962  C   PRO A 202      10.129  11.663  23.585  1.00  1.26           C  
ATOM   2963  O   PRO A 202      11.179  12.222  23.243  1.00  1.26           O  
ATOM   2964  CB  PRO A 202       8.270  13.152  24.375  1.00  1.26           C  
ATOM   2965  CG  PRO A 202       6.771  12.952  24.404  1.00  1.26           C  
ATOM   2966  CD  PRO A 202       6.574  11.502  24.050  1.00  1.26           C  
ATOM   2967  HA  PRO A 202       8.810  12.809  22.289  1.00  1.26           H  
ATOM   2968 1HB  PRO A 202       8.753  12.848  25.319  1.00  1.26           H  
ATOM   2969 2HB  PRO A 202       8.564  14.192  24.185  1.00  1.26           H  
ATOM   2970 1HG  PRO A 202       6.373  13.191  25.404  1.00  1.26           H  
ATOM   2971 2HG  PRO A 202       6.278  13.631  23.694  1.00  1.26           H  
ATOM   2972 1HD  PRO A 202       6.640  10.908  24.965  1.00  1.26           H  
ATOM   2973 2HD  PRO A 202       5.631  11.389  23.547  1.00  1.26           H  
ATOM   2974  N   TYR A 203      10.129  10.489  24.212  1.00  1.19           N  
ATOM   2975  CA  TYR A 203      11.364   9.878  24.642  1.00  1.19           C  
ATOM   2976  C   TYR A 203      11.828   8.934  23.565  1.00  1.19           C  
ATOM   2977  O   TYR A 203      13.022   8.820  23.270  1.00  1.19           O  
ATOM   2978  CB  TYR A 203      11.088   9.173  25.956  1.00  1.19           C  
ATOM   2979  CG  TYR A 203      10.595  10.174  26.961  1.00  1.19           C  
ATOM   2980  CD1 TYR A 203       9.238  10.242  27.242  1.00  1.19           C  
ATOM   2981  CD2 TYR A 203      11.476  11.045  27.577  1.00  1.19           C  
ATOM   2982  CE1 TYR A 203       8.763  11.173  28.137  1.00  1.19           C  
ATOM   2983  CE2 TYR A 203      11.000  11.979  28.478  1.00  1.19           C  
ATOM   2984  CZ  TYR A 203       9.648  12.044  28.757  1.00  1.19           C  
ATOM   2985  OH  TYR A 203       9.172  12.974  29.652  1.00  1.19           O  
ATOM   2986  H   TYR A 203       9.266   9.996  24.426  1.00  1.19           H  
ATOM   2987  HA  TYR A 203      12.121  10.648  24.786  1.00  1.19           H  
ATOM   2988 1HB  TYR A 203      10.330   8.399  25.823  1.00  1.19           H  
ATOM   2989 2HB  TYR A 203      11.995   8.705  26.335  1.00  1.19           H  
ATOM   2990  HD1 TYR A 203       8.545   9.561  26.750  1.00  1.19           H  
ATOM   2991  HD2 TYR A 203      12.542  10.996  27.350  1.00  1.19           H  
ATOM   2992  HE1 TYR A 203       7.695  11.223  28.352  1.00  1.19           H  
ATOM   2993  HE2 TYR A 203      11.692  12.667  28.965  1.00  1.19           H  
ATOM   2994  HH  TYR A 203       8.222  12.858  29.753  1.00  1.19           H  
ATOM   2995  N   LEU A 204      10.870   8.300  22.912  1.00  1.14           N  
ATOM   2996  CA  LEU A 204      11.217   7.400  21.835  1.00  1.14           C  
ATOM   2997  C   LEU A 204      11.806   8.237  20.697  1.00  1.14           C  
ATOM   2998  O   LEU A 204      12.821   7.886  20.083  1.00  1.14           O  
ATOM   2999  CB  LEU A 204       9.960   6.667  21.383  1.00  1.14           C  
ATOM   3000  CG  LEU A 204       9.406   5.767  22.413  1.00  1.14           C  
ATOM   3001  CD1 LEU A 204       8.146   5.164  21.939  1.00  1.14           C  
ATOM   3002  CD2 LEU A 204      10.361   4.756  22.698  1.00  1.14           C  
ATOM   3003  H   LEU A 204       9.900   8.419  23.204  1.00  1.14           H  
ATOM   3004  HA  LEU A 204      11.963   6.689  22.184  1.00  1.14           H  
ATOM   3005 1HB  LEU A 204       9.206   7.396  21.114  1.00  1.14           H  
ATOM   3006 2HB  LEU A 204      10.184   6.073  20.522  1.00  1.14           H  
ATOM   3007  HG  LEU A 204       9.210   6.337  23.309  1.00  1.14           H  
ATOM   3008 1HD1 LEU A 204       7.753   4.500  22.677  1.00  1.14           H  
ATOM   3009 2HD1 LEU A 204       7.417   5.929  21.720  1.00  1.14           H  
ATOM   3010 3HD1 LEU A 204       8.386   4.605  21.052  1.00  1.14           H  
ATOM   3011 1HD2 LEU A 204       9.966   4.118  23.451  1.00  1.14           H  
ATOM   3012 2HD2 LEU A 204      10.531   4.202  21.804  1.00  1.14           H  
ATOM   3013 3HD2 LEU A 204      11.289   5.207  23.045  1.00  1.14           H  
ATOM   3014  N   LYS A 205      11.193   9.402  20.469  1.00  1.08           N  
ATOM   3015  CA  LYS A 205      11.624  10.336  19.443  1.00  1.08           C  
ATOM   3016  C   LYS A 205      13.021  10.855  19.735  1.00  1.08           C  
ATOM   3017  O   LYS A 205      13.893  10.839  18.865  1.00  1.08           O  
ATOM   3018  CB  LYS A 205      10.640  11.498  19.341  1.00  1.08           C  
ATOM   3019  CG  LYS A 205      10.986  12.525  18.282  1.00  1.08           C  
ATOM   3020  CD  LYS A 205       9.913  13.595  18.180  1.00  1.08           C  
ATOM   3021  CE  LYS A 205      10.244  14.591  17.088  1.00  1.08           C  
ATOM   3022  NZ  LYS A 205       9.174  15.601  16.925  1.00  1.08           N  
ATOM   3023  H   LYS A 205      10.361   9.633  21.001  1.00  1.08           H  
ATOM   3024  HA  LYS A 205      11.643   9.814  18.485  1.00  1.08           H  
ATOM   3025 1HB  LYS A 205       9.645  11.106  19.115  1.00  1.08           H  
ATOM   3026 2HB  LYS A 205      10.577  12.007  20.303  1.00  1.08           H  
ATOM   3027 1HG  LYS A 205      11.937  12.993  18.531  1.00  1.08           H  
ATOM   3028 2HG  LYS A 205      11.084  12.028  17.316  1.00  1.08           H  
ATOM   3029 1HD  LYS A 205       8.954  13.129  17.957  1.00  1.08           H  
ATOM   3030 2HD  LYS A 205       9.829  14.116  19.131  1.00  1.08           H  
ATOM   3031 1HE  LYS A 205      11.175  15.096  17.336  1.00  1.08           H  
ATOM   3032 2HE  LYS A 205      10.370  14.055  16.145  1.00  1.08           H  
ATOM   3033 1HZ  LYS A 205       9.425  16.243  16.188  1.00  1.08           H  
ATOM   3034 2HZ  LYS A 205       8.314  15.123  16.681  1.00  1.08           H  
ATOM   3035 3HZ  LYS A 205       9.050  16.107  17.787  1.00  1.08           H  
ATOM   3036  N   SER A 206      13.253  11.283  20.981  1.00  1.03           N  
ATOM   3037  CA  SER A 206      14.549  11.805  21.381  1.00  1.03           C  
ATOM   3038  C   SER A 206      15.668  10.766  21.253  1.00  1.03           C  
ATOM   3039  O   SER A 206      16.789  11.100  20.862  1.00  1.03           O  
ATOM   3040  CB  SER A 206      14.481  12.293  22.816  1.00  1.03           C  
ATOM   3041  OG  SER A 206      13.613  13.392  22.939  1.00  1.03           O  
ATOM   3042  H   SER A 206      12.504  11.296  21.675  1.00  1.03           H  
ATOM   3043  HA  SER A 206      14.789  12.648  20.734  1.00  1.03           H  
ATOM   3044 1HB  SER A 206      14.141  11.483  23.460  1.00  1.03           H  
ATOM   3045 2HB  SER A 206      15.479  12.576  23.143  1.00  1.03           H  
ATOM   3046  HG  SER A 206      12.701  13.021  22.899  1.00  1.03           H  
ATOM   3047  N   LYS A 207      15.369   9.507  21.591  1.00  0.97           N  
ATOM   3048  CA  LYS A 207      16.363   8.436  21.548  1.00  0.97           C  
ATOM   3049  C   LYS A 207      16.616   7.850  20.149  1.00  0.97           C  
ATOM   3050  O   LYS A 207      17.746   7.463  19.842  1.00  0.97           O  
ATOM   3051  CB  LYS A 207      15.970   7.310  22.502  1.00  0.97           C  
ATOM   3052  CG  LYS A 207      17.028   6.218  22.633  1.00  0.97           C  
ATOM   3053  CD  LYS A 207      16.667   5.220  23.715  1.00  0.97           C  
ATOM   3054  CE  LYS A 207      17.764   4.197  23.906  1.00  0.97           C  
ATOM   3055  NZ  LYS A 207      17.404   3.222  24.911  1.00  0.97           N  
ATOM   3056  H   LYS A 207      14.432   9.290  21.932  1.00  0.97           H  
ATOM   3057  HA  LYS A 207      17.307   8.852  21.896  1.00  0.97           H  
ATOM   3058 1HB  LYS A 207      15.777   7.724  23.492  1.00  0.97           H  
ATOM   3059 2HB  LYS A 207      15.038   6.856  22.156  1.00  0.97           H  
ATOM   3060 1HG  LYS A 207      17.118   5.691  21.680  1.00  0.97           H  
ATOM   3061 2HG  LYS A 207      17.992   6.669  22.869  1.00  0.97           H  
ATOM   3062 1HD  LYS A 207      16.502   5.740  24.661  1.00  0.97           H  
ATOM   3063 2HD  LYS A 207      15.752   4.706  23.446  1.00  0.97           H  
ATOM   3064 1HE  LYS A 207      17.958   3.682  22.968  1.00  0.97           H  
ATOM   3065 2HE  LYS A 207      18.670   4.702  24.227  1.00  0.97           H  
ATOM   3066 1HZ  LYS A 207      18.143   2.553  25.055  1.00  0.97           H  
ATOM   3067 2HZ  LYS A 207      17.228   3.658  25.819  1.00  0.97           H  
ATOM   3068 3HZ  LYS A 207      16.582   2.734  24.628  1.00  0.97           H  
ATOM   3069  N   GLY A 208      15.577   7.748  19.313  1.00  0.92           N  
ATOM   3070  CA  GLY A 208      15.717   7.120  17.994  1.00  0.92           C  
ATOM   3071  C   GLY A 208      15.026   5.756  17.936  1.00  0.92           C  
ATOM   3072  O   GLY A 208      15.451   4.848  17.213  1.00  0.92           O  
ATOM   3073  H   GLY A 208      14.661   8.086  19.599  1.00  0.92           H  
ATOM   3074 1HA  GLY A 208      15.286   7.779  17.241  1.00  0.92           H  
ATOM   3075 2HA  GLY A 208      16.772   7.009  17.754  1.00  0.92           H  
ATOM   3076  N   VAL A 209      13.960   5.614  18.712  1.00  0.87           N  
ATOM   3077  CA  VAL A 209      13.200   4.381  18.767  1.00  0.87           C  
ATOM   3078  C   VAL A 209      11.836   4.621  18.110  1.00  0.87           C  
ATOM   3079  O   VAL A 209      11.157   5.592  18.426  1.00  0.87           O  
ATOM   3080  CB  VAL A 209      13.041   3.977  20.233  1.00  0.87           C  
ATOM   3081  CG1 VAL A 209      12.285   2.709  20.365  1.00  0.87           C  
ATOM   3082  CG2 VAL A 209      14.376   3.873  20.862  1.00  0.87           C  
ATOM   3083  H   VAL A 209      13.648   6.398  19.282  1.00  0.87           H  
ATOM   3084  HA  VAL A 209      13.739   3.605  18.229  1.00  0.87           H  
ATOM   3085  HB  VAL A 209      12.478   4.743  20.732  1.00  0.87           H  
ATOM   3086 1HG1 VAL A 209      12.178   2.468  21.418  1.00  0.87           H  
ATOM   3087 2HG1 VAL A 209      11.304   2.816  19.900  1.00  0.87           H  
ATOM   3088 3HG1 VAL A 209      12.822   1.934  19.894  1.00  0.87           H  
ATOM   3089 1HG2 VAL A 209      14.264   3.607  21.904  1.00  0.87           H  
ATOM   3090 2HG2 VAL A 209      14.944   3.114  20.351  1.00  0.87           H  
ATOM   3091 3HG2 VAL A 209      14.890   4.824  20.780  1.00  0.87           H  
ATOM   3092  N   GLY A 210      11.469   3.801  17.137  1.00  0.84           N  
ATOM   3093  CA  GLY A 210      10.208   4.012  16.436  1.00  0.84           C  
ATOM   3094  C   GLY A 210       9.082   3.284  17.135  1.00  0.84           C  
ATOM   3095  O   GLY A 210       9.330   2.545  18.095  1.00  0.84           O  
ATOM   3096  H   GLY A 210      12.051   3.001  16.925  1.00  0.84           H  
ATOM   3097 1HA  GLY A 210       9.985   5.078  16.387  1.00  0.84           H  
ATOM   3098 2HA  GLY A 210      10.295   3.654  15.410  1.00  0.84           H  
ATOM   3099  N   VAL A 211       7.864   3.470  16.633  1.00  0.84           N  
ATOM   3100  CA  VAL A 211       6.703   2.815  17.209  1.00  0.84           C  
ATOM   3101  C   VAL A 211       5.825   2.072  16.226  1.00  0.84           C  
ATOM   3102  O   VAL A 211       5.507   2.559  15.130  1.00  0.84           O  
ATOM   3103  CB  VAL A 211       5.813   3.795  17.998  1.00  0.84           C  
ATOM   3104  CG1 VAL A 211       4.565   3.072  18.509  1.00  0.84           C  
ATOM   3105  CG2 VAL A 211       6.540   4.304  19.147  1.00  0.84           C  
ATOM   3106  H   VAL A 211       7.747   4.109  15.856  1.00  0.84           H  
ATOM   3107  HA  VAL A 211       7.073   2.092  17.925  1.00  0.84           H  
ATOM   3108  HB  VAL A 211       5.519   4.608  17.366  1.00  0.84           H  
ATOM   3109 1HG1 VAL A 211       3.974   3.743  19.064  1.00  0.84           H  
ATOM   3110 2HG1 VAL A 211       3.975   2.702  17.682  1.00  0.84           H  
ATOM   3111 3HG1 VAL A 211       4.861   2.241  19.154  1.00  0.84           H  
ATOM   3112 1HG2 VAL A 211       5.909   4.963  19.708  1.00  0.84           H  
ATOM   3113 2HG2 VAL A 211       6.816   3.465  19.764  1.00  0.84           H  
ATOM   3114 3HG2 VAL A 211       7.430   4.838  18.826  1.00  0.84           H  
ATOM   3115  N   ILE A 212       5.428   0.888  16.643  1.00  0.85           N  
ATOM   3116  CA  ILE A 212       4.483   0.113  15.897  1.00  0.85           C  
ATOM   3117  C   ILE A 212       3.215  -0.049  16.753  1.00  0.85           C  
ATOM   3118  O   ILE A 212       3.299  -0.307  17.955  1.00  0.85           O  
ATOM   3119  CB  ILE A 212       5.066  -1.227  15.432  1.00  0.85           C  
ATOM   3120  CG1 ILE A 212       6.255  -0.981  14.530  1.00  0.85           C  
ATOM   3121  CG2 ILE A 212       4.035  -2.031  14.707  1.00  0.85           C  
ATOM   3122  CD1 ILE A 212       6.886  -2.249  14.067  1.00  0.85           C  
ATOM   3123  H   ILE A 212       5.773   0.542  17.535  1.00  0.85           H  
ATOM   3124  HA  ILE A 212       4.226   0.666  15.010  1.00  0.85           H  
ATOM   3125  HB  ILE A 212       5.429  -1.771  16.299  1.00  0.85           H  
ATOM   3126 1HG1 ILE A 212       5.958  -0.382  13.693  1.00  0.85           H  
ATOM   3127 2HG1 ILE A 212       6.995  -0.421  15.083  1.00  0.85           H  
ATOM   3128 1HG2 ILE A 212       4.468  -2.976  14.393  1.00  0.85           H  
ATOM   3129 2HG2 ILE A 212       3.196  -2.211  15.366  1.00  0.85           H  
ATOM   3130 3HG2 ILE A 212       3.691  -1.490  13.840  1.00  0.85           H  
ATOM   3131 1HD1 ILE A 212       7.742  -2.029  13.439  1.00  0.85           H  
ATOM   3132 2HD1 ILE A 212       7.201  -2.845  14.920  1.00  0.85           H  
ATOM   3133 3HD1 ILE A 212       6.148  -2.801  13.492  1.00  0.85           H  
ATOM   3134  N   SER A 213       2.060   0.228  16.160  1.00  0.89           N  
ATOM   3135  CA  SER A 213       0.777   0.122  16.862  1.00  0.89           C  
ATOM   3136  C   SER A 213       0.101  -1.221  16.574  1.00  0.89           C  
ATOM   3137  O   SER A 213      -0.223  -1.517  15.430  1.00  0.89           O  
ATOM   3138  CB  SER A 213      -0.117   1.276  16.460  1.00  0.89           C  
ATOM   3139  OG  SER A 213      -1.399   1.132  16.998  1.00  0.89           O  
ATOM   3140  H   SER A 213       2.085   0.474  15.168  1.00  0.89           H  
ATOM   3141  HA  SER A 213       0.960   0.182  17.936  1.00  0.89           H  
ATOM   3142 1HB  SER A 213       0.322   2.217  16.799  1.00  0.89           H  
ATOM   3143 2HB  SER A 213      -0.181   1.321  15.382  1.00  0.89           H  
ATOM   3144  HG  SER A 213      -1.881   1.931  16.753  1.00  0.89           H  
ATOM   3145  N   ALA A 214      -0.088  -2.060  17.594  1.00  0.94           N  
ATOM   3146  CA  ALA A 214      -0.626  -3.406  17.357  1.00  0.94           C  
ATOM   3147  C   ALA A 214      -2.147  -3.509  17.166  1.00  0.94           C  
ATOM   3148  O   ALA A 214      -2.610  -4.410  16.465  1.00  0.94           O  
ATOM   3149  CB  ALA A 214      -0.254  -4.320  18.501  1.00  0.94           C  
ATOM   3150  H   ALA A 214       0.164  -1.795  18.544  1.00  0.94           H  
ATOM   3151  HA  ALA A 214      -0.154  -3.775  16.461  1.00  0.94           H  
ATOM   3152 1HB  ALA A 214      -0.600  -5.329  18.285  1.00  0.94           H  
ATOM   3153 2HB  ALA A 214       0.815  -4.327  18.646  1.00  0.94           H  
ATOM   3154 3HB  ALA A 214      -0.731  -3.964  19.393  1.00  0.94           H  
ATOM   3155  N   SER A 215      -2.930  -2.641  17.815  1.00  1.01           N  
ATOM   3156  CA  SER A 215      -4.389  -2.775  17.752  1.00  1.01           C  
ATOM   3157  C   SER A 215      -5.112  -1.449  17.484  1.00  1.01           C  
ATOM   3158  O   SER A 215      -5.899  -1.013  18.327  1.00  1.01           O  
ATOM   3159  CB  SER A 215      -4.938  -3.311  19.056  1.00  1.01           C  
ATOM   3160  OG  SER A 215      -4.338  -4.518  19.415  1.00  1.01           O  
ATOM   3161  H   SER A 215      -2.506  -1.911  18.370  1.00  1.01           H  
ATOM   3162  HA  SER A 215      -4.638  -3.496  16.980  1.00  1.01           H  
ATOM   3163 1HB  SER A 215      -4.822  -2.597  19.834  1.00  1.01           H  
ATOM   3164 2HB  SER A 215      -6.004  -3.472  18.933  1.00  1.01           H  
ATOM   3165  HG  SER A 215      -3.571  -4.247  19.977  1.00  1.01           H  
ATOM   3166  N   PRO A 216      -4.958  -0.827  16.304  1.00  1.07           N  
ATOM   3167  CA  PRO A 216      -5.483   0.492  15.955  1.00  1.07           C  
ATOM   3168  C   PRO A 216      -7.001   0.568  15.998  1.00  1.07           C  
ATOM   3169  O   PRO A 216      -7.574   1.642  16.163  1.00  1.07           O  
ATOM   3170  CB  PRO A 216      -5.018   0.652  14.512  1.00  1.07           C  
ATOM   3171  CG  PRO A 216      -4.797  -0.774  14.031  1.00  1.07           C  
ATOM   3172  CD  PRO A 216      -4.269  -1.502  15.204  1.00  1.07           C  
ATOM   3173  HA  PRO A 216      -5.029   1.253  16.604  1.00  1.07           H  
ATOM   3174 1HB  PRO A 216      -5.789   1.180  13.926  1.00  1.07           H  
ATOM   3175 2HB  PRO A 216      -4.121   1.275  14.488  1.00  1.07           H  
ATOM   3176 1HG  PRO A 216      -5.734  -1.198  13.671  1.00  1.07           H  
ATOM   3177 2HG  PRO A 216      -4.121  -0.838  13.206  1.00  1.07           H  
ATOM   3178 1HD  PRO A 216      -4.547  -2.551  15.090  1.00  1.07           H  
ATOM   3179 2HD  PRO A 216      -3.174  -1.371  15.275  1.00  1.07           H  
ATOM   3180  N   LEU A 217      -7.656  -0.580  15.881  1.00  1.13           N  
ATOM   3181  CA  LEU A 217      -9.105  -0.616  15.862  1.00  1.13           C  
ATOM   3182  C   LEU A 217      -9.701  -0.810  17.258  1.00  1.13           C  
ATOM   3183  O   LEU A 217     -10.925  -0.869  17.443  1.00  1.13           O  
ATOM   3184  CB  LEU A 217      -9.552  -1.670  14.859  1.00  1.13           C  
ATOM   3185  CG  LEU A 217      -9.103  -1.333  13.420  1.00  1.13           C  
ATOM   3186  CD1 LEU A 217      -9.494  -2.430  12.445  1.00  1.13           C  
ATOM   3187  CD2 LEU A 217      -9.716  -0.012  13.051  1.00  1.13           C  
ATOM   3188  H   LEU A 217      -7.147  -1.442  15.767  1.00  1.13           H  
ATOM   3189  HA  LEU A 217      -9.448   0.344  15.487  1.00  1.13           H  
ATOM   3190 1HB  LEU A 217      -9.136  -2.636  15.140  1.00  1.13           H  
ATOM   3191 2HB  LEU A 217     -10.635  -1.732  14.874  1.00  1.13           H  
ATOM   3192  HG  LEU A 217      -8.024  -1.244  13.389  1.00  1.13           H  
ATOM   3193 1HD1 LEU A 217      -9.154  -2.157  11.441  1.00  1.13           H  
ATOM   3194 2HD1 LEU A 217      -9.025  -3.369  12.742  1.00  1.13           H  
ATOM   3195 3HD1 LEU A 217     -10.570  -2.548  12.440  1.00  1.13           H  
ATOM   3196 1HD2 LEU A 217      -9.403   0.278  12.044  1.00  1.13           H  
ATOM   3197 2HD2 LEU A 217     -10.800  -0.093  13.090  1.00  1.13           H  
ATOM   3198 3HD2 LEU A 217      -9.389   0.734  13.763  1.00  1.13           H  
ATOM   3199  N   ALA A 218      -8.821  -0.877  18.258  1.00  1.16           N  
ATOM   3200  CA  ALA A 218      -9.238  -0.980  19.642  1.00  1.16           C  
ATOM   3201  C   ALA A 218     -10.238  -2.105  19.893  1.00  1.16           C  
ATOM   3202  O   ALA A 218     -11.369  -1.866  20.330  1.00  1.16           O  
ATOM   3203  CB  ALA A 218      -9.803   0.355  20.087  1.00  1.16           C  
ATOM   3204  H   ALA A 218      -7.821  -0.830  18.067  1.00  1.16           H  
ATOM   3205  HA  ALA A 218      -8.349  -1.204  20.227  1.00  1.16           H  
ATOM   3206 1HB  ALA A 218     -10.072   0.310  21.119  1.00  1.16           H  
ATOM   3207 2HB  ALA A 218      -9.050   1.131  19.941  1.00  1.16           H  
ATOM   3208 3HB  ALA A 218     -10.671   0.592  19.504  1.00  1.16           H  
ATOM   3209  N   MET A 219      -9.833  -3.338  19.565  1.00  1.18           N  
ATOM   3210  CA  MET A 219     -10.607  -4.565  19.808  1.00  1.18           C  
ATOM   3211  C   MET A 219     -11.731  -4.724  18.786  1.00  1.18           C  
ATOM   3212  O   MET A 219     -11.712  -5.636  17.961  1.00  1.18           O  
ATOM   3213  CB  MET A 219     -11.172  -4.541  21.230  1.00  1.18           C  
ATOM   3214  CG  MET A 219     -10.120  -4.457  22.305  1.00  1.18           C  
ATOM   3215  SD  MET A 219     -10.832  -4.375  23.911  1.00  1.18           S  
ATOM   3216  CE  MET A 219     -11.681  -2.776  23.846  1.00  1.18           C  
ATOM   3217  H   MET A 219      -8.912  -3.431  19.164  1.00  1.18           H  
ATOM   3218  HA  MET A 219      -9.941  -5.421  19.703  1.00  1.18           H  
ATOM   3219 1HB  MET A 219     -11.903  -3.782  21.393  1.00  1.18           H  
ATOM   3220 2HB  MET A 219     -11.690  -5.489  21.395  1.00  1.18           H  
ATOM   3221 1HG  MET A 219      -9.484  -5.343  22.257  1.00  1.18           H  
ATOM   3222 2HG  MET A 219      -9.497  -3.587  22.165  1.00  1.18           H  
ATOM   3223 1HE  MET A 219     -12.174  -2.581  24.797  1.00  1.18           H  
ATOM   3224 2HE  MET A 219     -10.970  -1.988  23.643  1.00  1.18           H  
ATOM   3225 3HE  MET A 219     -12.425  -2.796  23.052  1.00  1.18           H  
ATOM   3226  N   GLY A 220     -12.722  -3.842  18.873  1.00  1.21           N  
ATOM   3227  CA  GLY A 220     -13.804  -3.777  17.905  1.00  1.21           C  
ATOM   3228  C   GLY A 220     -14.558  -2.478  18.101  1.00  1.21           C  
ATOM   3229  O   GLY A 220     -15.545  -2.189  17.416  1.00  1.21           O  
ATOM   3230  H   GLY A 220     -12.651  -3.114  19.585  1.00  1.21           H  
ATOM   3231 1HA  GLY A 220     -13.395  -3.828  16.900  1.00  1.21           H  
ATOM   3232 2HA  GLY A 220     -14.475  -4.623  18.022  1.00  1.21           H  
ATOM   3233  N   LEU A 221     -14.013  -1.631  18.962  1.00  1.26           N  
ATOM   3234  CA  LEU A 221     -14.629  -0.342  19.266  1.00  1.26           C  
ATOM   3235  C   LEU A 221     -14.709   0.564  18.056  1.00  1.26           C  
ATOM   3236  O   LEU A 221     -15.662   1.330  17.904  1.00  1.26           O  
ATOM   3237  CB  LEU A 221     -13.843   0.358  20.367  1.00  1.26           C  
ATOM   3238  CG  LEU A 221     -13.967  -0.225  21.762  1.00  1.26           C  
ATOM   3239  CD1 LEU A 221     -12.937   0.383  22.653  1.00  1.26           C  
ATOM   3240  CD2 LEU A 221     -15.362   0.104  22.321  1.00  1.26           C  
ATOM   3241  H   LEU A 221     -13.150  -1.899  19.446  1.00  1.26           H  
ATOM   3242  HA  LEU A 221     -15.642  -0.526  19.620  1.00  1.26           H  
ATOM   3243 1HB  LEU A 221     -12.806   0.320  20.102  1.00  1.26           H  
ATOM   3244 2HB  LEU A 221     -14.138   1.382  20.395  1.00  1.26           H  
ATOM   3245  HG  LEU A 221     -13.811  -1.298  21.722  1.00  1.26           H  
ATOM   3246 1HD1 LEU A 221     -13.037  -0.041  23.645  1.00  1.26           H  
ATOM   3247 2HD1 LEU A 221     -11.956   0.159  22.268  1.00  1.26           H  
ATOM   3248 3HD1 LEU A 221     -13.079   1.461  22.692  1.00  1.26           H  
ATOM   3249 1HD2 LEU A 221     -15.459  -0.299  23.318  1.00  1.26           H  
ATOM   3250 2HD2 LEU A 221     -15.498   1.172  22.364  1.00  1.26           H  
ATOM   3251 3HD2 LEU A 221     -16.123  -0.320  21.682  1.00  1.26           H  
ATOM   3252  N   LEU A 222     -13.724   0.464  17.182  1.00  1.34           N  
ATOM   3253  CA  LEU A 222     -13.636   1.309  16.016  1.00  1.34           C  
ATOM   3254  C   LEU A 222     -13.941   0.541  14.745  1.00  1.34           C  
ATOM   3255  O   LEU A 222     -13.391   0.856  13.691  1.00  1.34           O  
ATOM   3256  CB  LEU A 222     -12.242   1.862  15.992  1.00  1.34           C  
ATOM   3257  CG  LEU A 222     -11.906   2.573  17.277  1.00  1.34           C  
ATOM   3258  CD1 LEU A 222     -10.458   2.947  17.315  1.00  1.34           C  
ATOM   3259  CD2 LEU A 222     -12.810   3.769  17.387  1.00  1.34           C  
ATOM   3260  H   LEU A 222     -12.952  -0.189  17.345  1.00  1.34           H  
ATOM   3261  HA  LEU A 222     -14.356   2.121  16.115  1.00  1.34           H  
ATOM   3262 1HB  LEU A 222     -11.559   1.055  15.847  1.00  1.34           H  
ATOM   3263 2HB  LEU A 222     -12.144   2.563  15.163  1.00  1.34           H  
ATOM   3264  HG  LEU A 222     -12.082   1.905  18.111  1.00  1.34           H  
ATOM   3265 1HD1 LEU A 222     -10.240   3.420  18.262  1.00  1.34           H  
ATOM   3266 2HD1 LEU A 222      -9.854   2.054  17.227  1.00  1.34           H  
ATOM   3267 3HD1 LEU A 222     -10.230   3.614  16.511  1.00  1.34           H  
ATOM   3268 1HD2 LEU A 222     -12.613   4.305  18.305  1.00  1.34           H  
ATOM   3269 2HD2 LEU A 222     -12.624   4.413  16.533  1.00  1.34           H  
ATOM   3270 3HD2 LEU A 222     -13.851   3.447  17.375  1.00  1.34           H  
ATOM   3271  N   THR A 223     -14.793  -0.494  14.841  1.00  1.48           N  
ATOM   3272  CA  THR A 223     -15.105  -1.293  13.660  1.00  1.48           C  
ATOM   3273  C   THR A 223     -16.541  -1.159  13.159  1.00  1.48           C  
ATOM   3274  O   THR A 223     -17.017  -1.998  12.387  1.00  1.48           O  
ATOM   3275  CB  THR A 223     -14.763  -2.763  13.883  1.00  1.48           C  
ATOM   3276  OG1 THR A 223     -15.507  -3.293  14.988  1.00  1.48           O  
ATOM   3277  CG2 THR A 223     -13.271  -2.858  14.187  1.00  1.48           C  
ATOM   3278  H   THR A 223     -15.198  -0.761  15.744  1.00  1.48           H  
ATOM   3279  HA  THR A 223     -14.473  -0.951  12.861  1.00  1.48           H  
ATOM   3280  HB  THR A 223     -14.991  -3.339  12.988  1.00  1.48           H  
ATOM   3281  HG1 THR A 223     -15.591  -2.631  15.709  1.00  1.48           H  
ATOM   3282 1HG2 THR A 223     -12.990  -3.896  14.347  1.00  1.48           H  
ATOM   3283 2HG2 THR A 223     -12.715  -2.454  13.349  1.00  1.48           H  
ATOM   3284 3HG2 THR A 223     -13.044  -2.280  15.082  1.00  1.48           H  
ATOM   3285  N   ASP A 224     -17.221  -0.079  13.544  1.00  1.69           N  
ATOM   3286  CA  ASP A 224     -18.575   0.189  13.059  1.00  1.69           C  
ATOM   3287  C   ASP A 224     -19.607  -0.856  13.505  1.00  1.69           C  
ATOM   3288  O   ASP A 224     -20.386  -0.626  14.435  1.00  1.69           O  
ATOM   3289  CB  ASP A 224     -18.596   0.349  11.519  1.00  1.69           C  
ATOM   3290  CG  ASP A 224     -19.860   1.059  10.978  1.00  1.69           C  
ATOM   3291  OD1 ASP A 224     -20.719   1.439  11.757  1.00  1.69           O  
ATOM   3292  OD2 ASP A 224     -19.935   1.274   9.788  1.00  1.69           O  
ATOM   3293  H   ASP A 224     -16.780   0.561  14.187  1.00  1.69           H  
ATOM   3294  HA  ASP A 224     -18.889   1.146  13.478  1.00  1.69           H  
ATOM   3295 1HB  ASP A 224     -17.728   0.899  11.200  1.00  1.69           H  
ATOM   3296 2HB  ASP A 224     -18.540  -0.614  11.028  1.00  1.69           H  
ATOM   3297  N   ASN A 225     -19.699  -1.946  12.764  1.00  2.00           N  
ATOM   3298  CA  ASN A 225     -20.769  -2.928  12.900  1.00  2.00           C  
ATOM   3299  C   ASN A 225     -20.760  -3.799  14.164  1.00  2.00           C  
ATOM   3300  O   ASN A 225     -20.583  -5.017  14.105  1.00  2.00           O  
ATOM   3301  CB  ASN A 225     -20.776  -3.823  11.680  1.00  2.00           C  
ATOM   3302  CG  ASN A 225     -21.194  -3.095  10.433  1.00  2.00           C  
ATOM   3303  OD1 ASN A 225     -22.131  -2.290  10.451  1.00  2.00           O  
ATOM   3304  ND2 ASN A 225     -20.518  -3.367   9.346  1.00  2.00           N  
ATOM   3305  H   ASN A 225     -18.954  -2.100  12.095  1.00  2.00           H  
ATOM   3306  HA  ASN A 225     -21.708  -2.374  12.914  1.00  2.00           H  
ATOM   3307 1HB  ASN A 225     -19.778  -4.236  11.531  1.00  2.00           H  
ATOM   3308 2HB  ASN A 225     -21.457  -4.658  11.848  1.00  2.00           H  
ATOM   3309 1HD2 ASN A 225     -20.753  -2.913   8.486  1.00  2.00           H  
ATOM   3310 2HD2 ASN A 225     -19.766  -4.025   9.377  1.00  2.00           H  
ATOM   3311  N   GLY A 226     -21.042  -3.153  15.291  1.00  2.38           N  
ATOM   3312  CA  GLY A 226     -21.156  -3.802  16.594  1.00  2.38           C  
ATOM   3313  C   GLY A 226     -19.991  -3.564  17.566  1.00  2.38           C  
ATOM   3314  O   GLY A 226     -19.000  -2.928  17.223  1.00  2.38           O  
ATOM   3315  H   GLY A 226     -21.137  -2.140  15.211  1.00  2.38           H  
ATOM   3316 1HA  GLY A 226     -22.083  -3.457  17.047  1.00  2.38           H  
ATOM   3317 2HA  GLY A 226     -21.268  -4.868  16.416  1.00  2.38           H  
ATOM   3318  N   PRO A 227     -20.142  -4.060  18.811  1.00  2.76           N  
ATOM   3319  CA  PRO A 227     -19.267  -3.897  19.963  1.00  2.76           C  
ATOM   3320  C   PRO A 227     -18.001  -4.750  19.871  1.00  2.76           C  
ATOM   3321  O   PRO A 227     -17.915  -5.650  19.041  1.00  2.76           O  
ATOM   3322  CB  PRO A 227     -20.168  -4.392  21.113  1.00  2.76           C  
ATOM   3323  CG  PRO A 227     -21.075  -5.401  20.487  1.00  2.76           C  
ATOM   3324  CD  PRO A 227     -21.347  -4.884  19.102  1.00  2.76           C  
ATOM   3325  HA  PRO A 227     -19.030  -2.835  20.061  1.00  2.76           H  
ATOM   3326 1HB  PRO A 227     -19.564  -4.840  21.917  1.00  2.76           H  
ATOM   3327 2HB  PRO A 227     -20.712  -3.541  21.554  1.00  2.76           H  
ATOM   3328 1HG  PRO A 227     -20.580  -6.389  20.481  1.00  2.76           H  
ATOM   3329 2HG  PRO A 227     -21.991  -5.512  21.087  1.00  2.76           H  
ATOM   3330 1HD  PRO A 227     -21.420  -5.744  18.424  1.00  2.76           H  
ATOM   3331 2HD  PRO A 227     -22.261  -4.275  19.119  1.00  2.76           H  
ATOM   3332  N   PRO A 228     -17.000  -4.472  20.718  1.00  3.08           N  
ATOM   3333  CA  PRO A 228     -15.814  -5.270  20.906  1.00  3.08           C  
ATOM   3334  C   PRO A 228     -16.191  -6.565  21.593  1.00  3.08           C  
ATOM   3335  O   PRO A 228     -16.326  -6.619  22.813  1.00  3.08           O  
ATOM   3336  CB  PRO A 228     -14.946  -4.391  21.804  1.00  3.08           C  
ATOM   3337  CG  PRO A 228     -15.916  -3.532  22.550  1.00  3.08           C  
ATOM   3338  CD  PRO A 228     -17.041  -3.265  21.562  1.00  3.08           C  
ATOM   3339  HA  PRO A 228     -15.342  -5.467  19.938  1.00  3.08           H  
ATOM   3340 1HB  PRO A 228     -14.326  -5.017  22.468  1.00  3.08           H  
ATOM   3341 2HB  PRO A 228     -14.266  -3.800  21.198  1.00  3.08           H  
ATOM   3342 1HG  PRO A 228     -16.268  -4.070  23.444  1.00  3.08           H  
ATOM   3343 2HG  PRO A 228     -15.419  -2.640  22.911  1.00  3.08           H  
ATOM   3344 1HD  PRO A 228     -17.966  -3.163  22.124  1.00  3.08           H  
ATOM   3345 2HD  PRO A 228     -16.826  -2.383  20.948  1.00  3.08           H  
ATOM   3346  N   GLU A 229     -16.315  -7.628  20.816  1.00  3.24           N  
ATOM   3347  CA  GLU A 229     -16.750  -8.925  21.336  1.00  3.24           C  
ATOM   3348  C   GLU A 229     -15.767  -9.488  22.360  1.00  3.24           C  
ATOM   3349  O   GLU A 229     -16.112 -10.342  23.175  1.00  3.24           O  
ATOM   3350  CB  GLU A 229     -16.928  -9.920  20.187  1.00  3.24           C  
ATOM   3351  CG  GLU A 229     -18.098  -9.594  19.253  1.00  3.24           C  
ATOM   3352  CD  GLU A 229     -18.256 -10.587  18.117  1.00  3.24           C  
ATOM   3353  OE1 GLU A 229     -17.428 -11.459  17.994  1.00  3.24           O  
ATOM   3354  OE2 GLU A 229     -19.209 -10.474  17.380  1.00  3.24           O  
ATOM   3355  H   GLU A 229     -16.169  -7.522  19.818  1.00  3.24           H  
ATOM   3356  HA  GLU A 229     -17.713  -8.788  21.829  1.00  3.24           H  
ATOM   3357 1HB  GLU A 229     -16.016  -9.951  19.588  1.00  3.24           H  
ATOM   3358 2HB  GLU A 229     -17.087 -10.919  20.591  1.00  3.24           H  
ATOM   3359 1HG  GLU A 229     -19.018  -9.579  19.837  1.00  3.24           H  
ATOM   3360 2HG  GLU A 229     -17.950  -8.593  18.841  1.00  3.24           H  
ATOM   3361  N   TRP A 230     -14.533  -9.014  22.292  1.00  3.20           N  
ATOM   3362  CA  TRP A 230     -13.454  -9.467  23.143  1.00  3.20           C  
ATOM   3363  C   TRP A 230     -13.395  -8.765  24.512  1.00  3.20           C  
ATOM   3364  O   TRP A 230     -12.563  -9.135  25.342  1.00  3.20           O  
ATOM   3365  CB  TRP A 230     -12.132  -9.220  22.419  1.00  3.20           C  
ATOM   3366  CG  TRP A 230     -12.030  -9.944  21.098  1.00  3.20           C  
ATOM   3367  CD1 TRP A 230     -12.777 -11.010  20.683  1.00  3.20           C  
ATOM   3368  CD2 TRP A 230     -11.133  -9.632  20.003  1.00  3.20           C  
ATOM   3369  NE1 TRP A 230     -12.410 -11.379  19.410  1.00  3.20           N  
ATOM   3370  CE2 TRP A 230     -11.407 -10.544  18.977  1.00  3.20           C  
ATOM   3371  CE3 TRP A 230     -10.141  -8.664  19.811  1.00  3.20           C  
ATOM   3372  CZ2 TRP A 230     -10.723 -10.517  17.771  1.00  3.20           C  
ATOM   3373  CZ3 TRP A 230      -9.454  -8.640  18.604  1.00  3.20           C  
ATOM   3374  CH2 TRP A 230      -9.739  -9.543  17.611  1.00  3.20           C  
ATOM   3375  H   TRP A 230     -14.344  -8.303  21.603  1.00  3.20           H  
ATOM   3376  HA  TRP A 230     -13.581 -10.536  23.310  1.00  3.20           H  
ATOM   3377 1HB  TRP A 230     -12.012  -8.150  22.239  1.00  3.20           H  
ATOM   3378 2HB  TRP A 230     -11.305  -9.540  23.053  1.00  3.20           H  
ATOM   3379  HD1 TRP A 230     -13.558 -11.493  21.272  1.00  3.20           H  
ATOM   3380  HE1 TRP A 230     -12.817 -12.137  18.874  1.00  3.20           H  
ATOM   3381  HE3 TRP A 230      -9.914  -7.942  20.595  1.00  3.20           H  
ATOM   3382  HZ2 TRP A 230     -10.933 -11.226  16.970  1.00  3.20           H  
ATOM   3383  HZ3 TRP A 230      -8.684  -7.883  18.464  1.00  3.20           H  
ATOM   3384  HH2 TRP A 230      -9.182  -9.496  16.677  1.00  3.20           H  
ATOM   3385  N   HIS A 231     -14.230  -7.740  24.753  1.00  3.01           N  
ATOM   3386  CA  HIS A 231     -14.128  -7.022  26.031  1.00  3.01           C  
ATOM   3387  C   HIS A 231     -15.386  -6.212  26.414  1.00  3.01           C  
ATOM   3388  O   HIS A 231     -15.886  -5.425  25.609  1.00  3.01           O  
ATOM   3389  CB  HIS A 231     -12.950  -6.046  25.953  1.00  3.01           C  
ATOM   3390  CG  HIS A 231     -12.597  -5.292  27.218  1.00  3.01           C  
ATOM   3391  ND1 HIS A 231     -11.917  -5.865  28.276  1.00  3.01           N  
ATOM   3392  CD2 HIS A 231     -12.830  -4.011  27.572  1.00  3.01           C  
ATOM   3393  CE1 HIS A 231     -11.760  -4.958  29.233  1.00  3.01           C  
ATOM   3394  NE2 HIS A 231     -12.310  -3.832  28.829  1.00  3.01           N  
ATOM   3395  H   HIS A 231     -14.928  -7.459  24.060  1.00  3.01           H  
ATOM   3396  HA  HIS A 231     -13.911  -7.756  26.795  1.00  3.01           H  
ATOM   3397 1HB  HIS A 231     -12.060  -6.577  25.620  1.00  3.01           H  
ATOM   3398 2HB  HIS A 231     -13.196  -5.308  25.197  1.00  3.01           H  
ATOM   3399  HD2 HIS A 231     -13.339  -3.271  26.970  1.00  3.01           H  
ATOM   3400  HE1 HIS A 231     -11.261  -5.111  30.193  1.00  3.01           H  
ATOM   3401  HE2 HIS A 231     -12.341  -2.975  29.359  1.00  3.01           H  
ATOM   3402  N   PRO A 232     -15.856  -6.269  27.678  1.00  2.72           N  
ATOM   3403  CA  PRO A 232     -16.987  -5.513  28.189  1.00  2.72           C  
ATOM   3404  C   PRO A 232     -16.610  -4.057  28.431  1.00  2.72           C  
ATOM   3405  O   PRO A 232     -16.481  -3.606  29.568  1.00  2.72           O  
ATOM   3406  CB  PRO A 232     -17.320  -6.250  29.487  1.00  2.72           C  
ATOM   3407  CG  PRO A 232     -15.994  -6.786  29.959  1.00  2.72           C  
ATOM   3408  CD  PRO A 232     -15.263  -7.184  28.684  1.00  2.72           C  
ATOM   3409  HA  PRO A 232     -17.820  -5.581  27.473  1.00  2.72           H  
ATOM   3410 1HB  PRO A 232     -17.779  -5.552  30.203  1.00  2.72           H  
ATOM   3411 2HB  PRO A 232     -18.057  -7.042  29.292  1.00  2.72           H  
ATOM   3412 1HG  PRO A 232     -15.453  -6.009  30.523  1.00  2.72           H  
ATOM   3413 2HG  PRO A 232     -16.143  -7.632  30.648  1.00  2.72           H  
ATOM   3414 1HD  PRO A 232     -14.208  -7.000  28.839  1.00  2.72           H  
ATOM   3415 2HD  PRO A 232     -15.475  -8.235  28.430  1.00  2.72           H  
ATOM   3416  N   ALA A 233     -16.403  -3.341  27.334  1.00  2.41           N  
ATOM   3417  CA  ALA A 233     -15.968  -1.953  27.372  1.00  2.41           C  
ATOM   3418  C   ALA A 233     -16.971  -1.102  28.168  1.00  2.41           C  
ATOM   3419  O   ALA A 233     -18.172  -1.368  28.088  1.00  2.41           O  
ATOM   3420  CB  ALA A 233     -15.838  -1.422  25.954  1.00  2.41           C  
ATOM   3421  H   ALA A 233     -16.514  -3.818  26.439  1.00  2.41           H  
ATOM   3422  HA  ALA A 233     -15.000  -1.929  27.838  1.00  2.41           H  
ATOM   3423 1HB  ALA A 233     -15.503  -0.400  25.978  1.00  2.41           H  
ATOM   3424 2HB  ALA A 233     -15.122  -2.033  25.402  1.00  2.41           H  
ATOM   3425 3HB  ALA A 233     -16.802  -1.469  25.462  1.00  2.41           H  
ATOM   3426  N   PRO A 234     -16.514  -0.087  28.946  1.00  2.13           N  
ATOM   3427  CA  PRO A 234     -17.337   0.837  29.717  1.00  2.13           C  
ATOM   3428  C   PRO A 234     -18.312   1.588  28.836  1.00  2.13           C  
ATOM   3429  O   PRO A 234     -17.963   2.006  27.731  1.00  2.13           O  
ATOM   3430  CB  PRO A 234     -16.299   1.819  30.291  1.00  2.13           C  
ATOM   3431  CG  PRO A 234     -15.022   1.036  30.360  1.00  2.13           C  
ATOM   3432  CD  PRO A 234     -15.052   0.115  29.159  1.00  2.13           C  
ATOM   3433  HA  PRO A 234     -17.860   0.290  30.510  1.00  2.13           H  
ATOM   3434 1HB  PRO A 234     -16.218   2.705  29.647  1.00  2.13           H  
ATOM   3435 2HB  PRO A 234     -16.633   2.175  31.278  1.00  2.13           H  
ATOM   3436 1HG  PRO A 234     -14.158   1.726  30.342  1.00  2.13           H  
ATOM   3437 2HG  PRO A 234     -14.965   0.483  31.311  1.00  2.13           H  
ATOM   3438 1HD  PRO A 234     -14.578   0.571  28.284  1.00  2.13           H  
ATOM   3439 2HD  PRO A 234     -14.553  -0.800  29.498  1.00  2.13           H  
ATOM   3440  N   LYS A 235     -19.501   1.857  29.374  1.00  1.88           N  
ATOM   3441  CA  LYS A 235     -20.522   2.602  28.641  1.00  1.88           C  
ATOM   3442  C   LYS A 235     -19.998   3.930  28.106  1.00  1.88           C  
ATOM   3443  O   LYS A 235     -20.265   4.290  26.963  1.00  1.88           O  
ATOM   3444  CB  LYS A 235     -21.741   2.833  29.536  1.00  1.88           C  
ATOM   3445  CG  LYS A 235     -22.893   3.583  28.874  1.00  1.88           C  
ATOM   3446  CD  LYS A 235     -24.100   3.677  29.817  1.00  1.88           C  
ATOM   3447  CE  LYS A 235     -25.249   4.466  29.200  1.00  1.88           C  
ATOM   3448  NZ  LYS A 235     -26.436   4.513  30.102  1.00  1.88           N  
ATOM   3449  H   LYS A 235     -19.718   1.504  30.295  1.00  1.88           H  
ATOM   3450  HA  LYS A 235     -20.834   2.006  27.786  1.00  1.88           H  
ATOM   3451 1HB  LYS A 235     -22.123   1.875  29.884  1.00  1.88           H  
ATOM   3452 2HB  LYS A 235     -21.440   3.405  30.415  1.00  1.88           H  
ATOM   3453 1HG  LYS A 235     -22.560   4.587  28.625  1.00  1.88           H  
ATOM   3454 2HG  LYS A 235     -23.188   3.078  27.956  1.00  1.88           H  
ATOM   3455 1HD  LYS A 235     -24.450   2.674  30.062  1.00  1.88           H  
ATOM   3456 2HD  LYS A 235     -23.794   4.171  30.740  1.00  1.88           H  
ATOM   3457 1HE  LYS A 235     -24.921   5.481  29.014  1.00  1.88           H  
ATOM   3458 2HE  LYS A 235     -25.536   4.005  28.255  1.00  1.88           H  
ATOM   3459 1HZ  LYS A 235     -27.173   5.046  29.662  1.00  1.88           H  
ATOM   3460 2HZ  LYS A 235     -26.762   3.573  30.281  1.00  1.88           H  
ATOM   3461 3HZ  LYS A 235     -26.180   4.951  30.976  1.00  1.88           H  
ATOM   3462  N   GLU A 236     -19.205   4.639  28.907  1.00  1.69           N  
ATOM   3463  CA  GLU A 236     -18.685   5.934  28.478  1.00  1.69           C  
ATOM   3464  C   GLU A 236     -17.812   5.812  27.231  1.00  1.69           C  
ATOM   3465  O   GLU A 236     -17.813   6.695  26.364  1.00  1.69           O  
ATOM   3466  CB  GLU A 236     -17.861   6.561  29.605  1.00  1.69           C  
ATOM   3467  CG  GLU A 236     -18.679   7.017  30.801  1.00  1.69           C  
ATOM   3468  CD  GLU A 236     -17.829   7.574  31.922  1.00  1.69           C  
ATOM   3469  OE1 GLU A 236     -16.628   7.475  31.840  1.00  1.69           O  
ATOM   3470  OE2 GLU A 236     -18.387   8.102  32.856  1.00  1.69           O  
ATOM   3471  H   GLU A 236     -18.990   4.287  29.827  1.00  1.69           H  
ATOM   3472  HA  GLU A 236     -19.526   6.585  28.245  1.00  1.69           H  
ATOM   3473 1HB  GLU A 236     -17.124   5.837  29.958  1.00  1.69           H  
ATOM   3474 2HB  GLU A 236     -17.314   7.421  29.219  1.00  1.69           H  
ATOM   3475 1HG  GLU A 236     -19.383   7.782  30.475  1.00  1.69           H  
ATOM   3476 2HG  GLU A 236     -19.254   6.169  31.173  1.00  1.69           H  
ATOM   3477  N   LEU A 237     -17.055   4.724  27.147  1.00  1.53           N  
ATOM   3478  CA  LEU A 237     -16.170   4.506  26.028  1.00  1.53           C  
ATOM   3479  C   LEU A 237     -16.993   4.200  24.813  1.00  1.53           C  
ATOM   3480  O   LEU A 237     -16.790   4.776  23.744  1.00  1.53           O  
ATOM   3481  CB  LEU A 237     -15.207   3.364  26.329  1.00  1.53           C  
ATOM   3482  CG  LEU A 237     -14.229   3.009  25.250  1.00  1.53           C  
ATOM   3483  CD1 LEU A 237     -13.433   4.214  24.870  1.00  1.53           C  
ATOM   3484  CD2 LEU A 237     -13.290   1.958  25.801  1.00  1.53           C  
ATOM   3485  H   LEU A 237     -17.142   3.993  27.843  1.00  1.53           H  
ATOM   3486  HA  LEU A 237     -15.598   5.416  25.847  1.00  1.53           H  
ATOM   3487 1HB  LEU A 237     -14.674   3.578  27.222  1.00  1.53           H  
ATOM   3488 2HB  LEU A 237     -15.801   2.469  26.515  1.00  1.53           H  
ATOM   3489  HG  LEU A 237     -14.752   2.635  24.372  1.00  1.53           H  
ATOM   3490 1HD1 LEU A 237     -12.731   3.929  24.112  1.00  1.53           H  
ATOM   3491 2HD1 LEU A 237     -14.091   4.992  24.483  1.00  1.53           H  
ATOM   3492 3HD1 LEU A 237     -12.906   4.582  25.735  1.00  1.53           H  
ATOM   3493 1HD2 LEU A 237     -12.553   1.703  25.059  1.00  1.53           H  
ATOM   3494 2HD2 LEU A 237     -12.784   2.361  26.680  1.00  1.53           H  
ATOM   3495 3HD2 LEU A 237     -13.840   1.082  26.079  1.00  1.53           H  
ATOM   3496  N   LYS A 238     -17.950   3.298  24.981  1.00  1.42           N  
ATOM   3497  CA  LYS A 238     -18.758   2.884  23.856  1.00  1.42           C  
ATOM   3498  C   LYS A 238     -19.540   4.065  23.292  1.00  1.42           C  
ATOM   3499  O   LYS A 238     -19.620   4.236  22.074  1.00  1.42           O  
ATOM   3500  CB  LYS A 238     -19.690   1.759  24.286  1.00  1.42           C  
ATOM   3501  CG  LYS A 238     -18.961   0.452  24.580  1.00  1.42           C  
ATOM   3502  CD  LYS A 238     -19.924  -0.699  24.784  1.00  1.42           C  
ATOM   3503  CE  LYS A 238     -20.738  -0.508  26.056  1.00  1.42           C  
ATOM   3504  NZ  LYS A 238     -21.559  -1.711  26.381  1.00  1.42           N  
ATOM   3505  H   LYS A 238     -18.091   2.878  25.903  1.00  1.42           H  
ATOM   3506  HA  LYS A 238     -18.096   2.509  23.075  1.00  1.42           H  
ATOM   3507 1HB  LYS A 238     -20.217   2.060  25.195  1.00  1.42           H  
ATOM   3508 2HB  LYS A 238     -20.437   1.581  23.514  1.00  1.42           H  
ATOM   3509 1HG  LYS A 238     -18.285   0.216  23.758  1.00  1.42           H  
ATOM   3510 2HG  LYS A 238     -18.368   0.578  25.492  1.00  1.42           H  
ATOM   3511 1HD  LYS A 238     -20.596  -0.774  23.932  1.00  1.42           H  
ATOM   3512 2HD  LYS A 238     -19.360  -1.629  24.869  1.00  1.42           H  
ATOM   3513 1HE  LYS A 238     -20.067  -0.300  26.882  1.00  1.42           H  
ATOM   3514 2HE  LYS A 238     -21.403   0.345  25.922  1.00  1.42           H  
ATOM   3515 1HZ  LYS A 238     -22.084  -1.542  27.226  1.00  1.42           H  
ATOM   3516 2HZ  LYS A 238     -22.193  -1.905  25.624  1.00  1.42           H  
ATOM   3517 3HZ  LYS A 238     -20.946  -2.500  26.520  1.00  1.42           H  
ATOM   3518  N   LEU A 239     -20.063   4.932  24.160  1.00  1.32           N  
ATOM   3519  CA  LEU A 239     -20.804   6.078  23.661  1.00  1.32           C  
ATOM   3520  C   LEU A 239     -19.898   7.020  22.884  1.00  1.32           C  
ATOM   3521  O   LEU A 239     -20.268   7.511  21.811  1.00  1.32           O  
ATOM   3522  CB  LEU A 239     -21.431   6.836  24.826  1.00  1.32           C  
ATOM   3523  CG  LEU A 239     -22.561   6.119  25.551  1.00  1.32           C  
ATOM   3524  CD1 LEU A 239     -22.922   6.918  26.778  1.00  1.32           C  
ATOM   3525  CD2 LEU A 239     -23.741   5.953  24.619  1.00  1.32           C  
ATOM   3526  H   LEU A 239     -19.982   4.771  25.165  1.00  1.32           H  
ATOM   3527  HA  LEU A 239     -21.589   5.721  22.999  1.00  1.32           H  
ATOM   3528 1HB  LEU A 239     -20.646   7.033  25.561  1.00  1.32           H  
ATOM   3529 2HB  LEU A 239     -21.809   7.788  24.463  1.00  1.32           H  
ATOM   3530  HG  LEU A 239     -22.232   5.139  25.869  1.00  1.32           H  
ATOM   3531 1HD1 LEU A 239     -23.715   6.420  27.307  1.00  1.32           H  
ATOM   3532 2HD1 LEU A 239     -22.046   7.001  27.424  1.00  1.32           H  
ATOM   3533 3HD1 LEU A 239     -23.252   7.912  26.481  1.00  1.32           H  
ATOM   3534 1HD2 LEU A 239     -24.545   5.437  25.143  1.00  1.32           H  
ATOM   3535 2HD2 LEU A 239     -24.088   6.934  24.292  1.00  1.32           H  
ATOM   3536 3HD2 LEU A 239     -23.435   5.367  23.754  1.00  1.32           H  
ATOM   3537  N   ALA A 240     -18.692   7.256  23.408  1.00  1.25           N  
ATOM   3538  CA  ALA A 240     -17.740   8.124  22.743  1.00  1.25           C  
ATOM   3539  C   ALA A 240     -17.327   7.554  21.389  1.00  1.25           C  
ATOM   3540  O   ALA A 240     -17.179   8.287  20.407  1.00  1.25           O  
ATOM   3541  CB  ALA A 240     -16.541   8.314  23.630  1.00  1.25           C  
ATOM   3542  H   ALA A 240     -18.427   6.844  24.306  1.00  1.25           H  
ATOM   3543  HA  ALA A 240     -18.218   9.088  22.578  1.00  1.25           H  
ATOM   3544 1HB  ALA A 240     -15.874   8.980  23.168  1.00  1.25           H  
ATOM   3545 2HB  ALA A 240     -16.859   8.730  24.586  1.00  1.25           H  
ATOM   3546 3HB  ALA A 240     -16.062   7.351  23.797  1.00  1.25           H  
ATOM   3547  N   CYS A 241     -17.172   6.230  21.332  1.00  1.20           N  
ATOM   3548  CA  CYS A 241     -16.777   5.557  20.108  1.00  1.20           C  
ATOM   3549  C   CYS A 241     -17.871   5.683  19.064  1.00  1.20           C  
ATOM   3550  O   CYS A 241     -17.588   5.953  17.893  1.00  1.20           O  
ATOM   3551  CB  CYS A 241     -16.508   4.091  20.386  1.00  1.20           C  
ATOM   3552  SG  CYS A 241     -15.073   3.843  21.411  1.00  1.20           S  
ATOM   3553  H   CYS A 241     -17.292   5.675  22.179  1.00  1.20           H  
ATOM   3554  HA  CYS A 241     -15.866   6.021  19.732  1.00  1.20           H  
ATOM   3555 1HB  CYS A 241     -17.365   3.647  20.887  1.00  1.20           H  
ATOM   3556 2HB  CYS A 241     -16.355   3.553  19.447  1.00  1.20           H  
ATOM   3557  HG  CYS A 241     -15.629   4.372  22.523  1.00  1.20           H  
ATOM   3558  N   ARG A 242     -19.131   5.539  19.495  1.00  1.17           N  
ATOM   3559  CA  ARG A 242     -20.245   5.677  18.574  1.00  1.17           C  
ATOM   3560  C   ARG A 242     -20.270   7.095  18.033  1.00  1.17           C  
ATOM   3561  O   ARG A 242     -20.463   7.306  16.838  1.00  1.17           O  
ATOM   3562  CB  ARG A 242     -21.567   5.382  19.270  1.00  1.17           C  
ATOM   3563  CG  ARG A 242     -21.818   3.928  19.632  1.00  1.17           C  
ATOM   3564  CD  ARG A 242     -23.064   3.800  20.427  1.00  1.17           C  
ATOM   3565  NE  ARG A 242     -23.320   2.439  20.852  1.00  1.17           N  
ATOM   3566  CZ  ARG A 242     -24.299   2.090  21.708  1.00  1.17           C  
ATOM   3567  NH1 ARG A 242     -25.099   3.011  22.197  1.00  1.17           N  
ATOM   3568  NH2 ARG A 242     -24.457   0.826  22.053  1.00  1.17           N  
ATOM   3569  H   ARG A 242     -19.311   5.300  20.471  1.00  1.17           H  
ATOM   3570  HA  ARG A 242     -20.111   4.981  17.748  1.00  1.17           H  
ATOM   3571 1HB  ARG A 242     -21.615   5.954  20.195  1.00  1.17           H  
ATOM   3572 2HB  ARG A 242     -22.389   5.715  18.638  1.00  1.17           H  
ATOM   3573 1HG  ARG A 242     -21.934   3.347  18.719  1.00  1.17           H  
ATOM   3574 2HG  ARG A 242     -20.988   3.535  20.203  1.00  1.17           H  
ATOM   3575 1HD  ARG A 242     -22.977   4.420  21.318  1.00  1.17           H  
ATOM   3576 2HD  ARG A 242     -23.910   4.137  19.833  1.00  1.17           H  
ATOM   3577  HE  ARG A 242     -22.721   1.708  20.490  1.00  1.17           H  
ATOM   3578 1HH1 ARG A 242     -24.986   3.975  21.916  1.00  1.17           H  
ATOM   3579 2HH1 ARG A 242     -25.836   2.753  22.839  1.00  1.17           H  
ATOM   3580 1HH2 ARG A 242     -23.844   0.119  21.673  1.00  1.17           H  
ATOM   3581 2HH2 ARG A 242     -25.194   0.566  22.692  1.00  1.17           H  
ATOM   3582  N   ALA A 243     -20.026   8.078  18.902  1.00  1.15           N  
ATOM   3583  CA  ALA A 243     -20.007   9.455  18.451  1.00  1.15           C  
ATOM   3584  C   ALA A 243     -18.894   9.669  17.426  1.00  1.15           C  
ATOM   3585  O   ALA A 243     -19.104  10.338  16.404  1.00  1.15           O  
ATOM   3586  CB  ALA A 243     -19.836  10.379  19.639  1.00  1.15           C  
ATOM   3587  H   ALA A 243     -19.883   7.866  19.892  1.00  1.15           H  
ATOM   3588  HA  ALA A 243     -20.959   9.669  17.965  1.00  1.15           H  
ATOM   3589 1HB  ALA A 243     -19.836  11.416  19.306  1.00  1.15           H  
ATOM   3590 2HB  ALA A 243     -20.650  10.217  20.344  1.00  1.15           H  
ATOM   3591 3HB  ALA A 243     -18.902  10.151  20.121  1.00  1.15           H  
ATOM   3592  N   ALA A 244     -17.718   9.063  17.655  1.00  1.13           N  
ATOM   3593  CA  ALA A 244     -16.621   9.206  16.704  1.00  1.13           C  
ATOM   3594  C   ALA A 244     -17.039   8.626  15.363  1.00  1.13           C  
ATOM   3595  O   ALA A 244     -16.778   9.225  14.314  1.00  1.13           O  
ATOM   3596  CB  ALA A 244     -15.359   8.526  17.229  1.00  1.13           C  
ATOM   3597  H   ALA A 244     -17.577   8.533  18.516  1.00  1.13           H  
ATOM   3598  HA  ALA A 244     -16.416  10.259  16.559  1.00  1.13           H  
ATOM   3599 1HB  ALA A 244     -14.549   8.653  16.513  1.00  1.13           H  
ATOM   3600 2HB  ALA A 244     -15.077   8.976  18.185  1.00  1.13           H  
ATOM   3601 3HB  ALA A 244     -15.552   7.465  17.372  1.00  1.13           H  
ATOM   3602  N   ALA A 245     -17.725   7.478  15.399  1.00  1.13           N  
ATOM   3603  CA  ALA A 245     -18.199   6.824  14.188  1.00  1.13           C  
ATOM   3604  C   ALA A 245     -19.230   7.671  13.454  1.00  1.13           C  
ATOM   3605  O   ALA A 245     -19.169   7.806  12.231  1.00  1.13           O  
ATOM   3606  CB  ALA A 245     -18.787   5.468  14.534  1.00  1.13           C  
ATOM   3607  H   ALA A 245     -17.897   7.031  16.301  1.00  1.13           H  
ATOM   3608  HA  ALA A 245     -17.354   6.685  13.525  1.00  1.13           H  
ATOM   3609 1HB  ALA A 245     -19.111   4.969  13.625  1.00  1.13           H  
ATOM   3610 2HB  ALA A 245     -18.028   4.865  15.036  1.00  1.13           H  
ATOM   3611 3HB  ALA A 245     -19.637   5.600  15.195  1.00  1.13           H  
ATOM   3612  N   ASP A 246     -20.158   8.295  14.184  1.00  1.13           N  
ATOM   3613  CA  ASP A 246     -21.171   9.104  13.511  1.00  1.13           C  
ATOM   3614  C   ASP A 246     -20.553  10.299  12.801  1.00  1.13           C  
ATOM   3615  O   ASP A 246     -20.921  10.614  11.667  1.00  1.13           O  
ATOM   3616  CB  ASP A 246     -22.239   9.599  14.491  1.00  1.13           C  
ATOM   3617  CG  ASP A 246     -23.219   8.503  14.975  1.00  1.13           C  
ATOM   3618  OD1 ASP A 246     -23.249   7.438  14.396  1.00  1.13           O  
ATOM   3619  OD2 ASP A 246     -23.952   8.770  15.903  1.00  1.13           O  
ATOM   3620  H   ASP A 246     -20.182   8.167  15.196  1.00  1.13           H  
ATOM   3621  HA  ASP A 246     -21.659   8.482  12.762  1.00  1.13           H  
ATOM   3622 1HB  ASP A 246     -21.738  10.020  15.368  1.00  1.13           H  
ATOM   3623 2HB  ASP A 246     -22.807  10.402  14.028  1.00  1.13           H  
ATOM   3624  N   HIS A 247     -19.567  10.926  13.435  1.00  1.14           N  
ATOM   3625  CA  HIS A 247     -18.925  12.086  12.834  1.00  1.14           C  
ATOM   3626  C   HIS A 247     -18.082  11.659  11.647  1.00  1.14           C  
ATOM   3627  O   HIS A 247     -18.074  12.306  10.593  1.00  1.14           O  
ATOM   3628  CB  HIS A 247     -18.101  12.806  13.886  1.00  1.14           C  
ATOM   3629  CG  HIS A 247     -18.967  13.550  14.859  1.00  1.14           C  
ATOM   3630  ND1 HIS A 247     -19.650  12.919  15.875  1.00  1.14           N  
ATOM   3631  CD2 HIS A 247     -19.239  14.870  14.984  1.00  1.14           C  
ATOM   3632  CE1 HIS A 247     -20.314  13.812  16.585  1.00  1.14           C  
ATOM   3633  NE2 HIS A 247     -20.087  15.010  16.067  1.00  1.14           N  
ATOM   3634  H   HIS A 247     -19.291  10.618  14.373  1.00  1.14           H  
ATOM   3635  HA  HIS A 247     -19.683  12.778  12.474  1.00  1.14           H  
ATOM   3636 1HB  HIS A 247     -17.505  12.077  14.443  1.00  1.14           H  
ATOM   3637 2HB  HIS A 247     -17.416  13.504  13.412  1.00  1.14           H  
ATOM   3638  HD1 HIS A 247     -19.629  11.922  16.064  1.00  1.14           H  
ATOM   3639  HD2 HIS A 247     -18.919  15.747  14.416  1.00  1.14           H  
ATOM   3640  HE1 HIS A 247     -20.916  13.499  17.436  1.00  1.14           H  
ATOM   3641  N   CYS A 248     -17.411  10.532  11.792  1.00  1.15           N  
ATOM   3642  CA  CYS A 248     -16.598  10.003  10.729  1.00  1.15           C  
ATOM   3643  C   CYS A 248     -17.452   9.795   9.484  1.00  1.15           C  
ATOM   3644  O   CYS A 248     -17.103  10.264   8.391  1.00  1.15           O  
ATOM   3645  CB  CYS A 248     -15.996   8.694  11.181  1.00  1.15           C  
ATOM   3646  SG  CYS A 248     -14.928   7.992  10.057  1.00  1.15           S  
ATOM   3647  H   CYS A 248     -17.433  10.031  12.681  1.00  1.15           H  
ATOM   3648  HA  CYS A 248     -15.804  10.710  10.501  1.00  1.15           H  
ATOM   3649 1HB  CYS A 248     -15.471   8.839  12.114  1.00  1.15           H  
ATOM   3650 2HB  CYS A 248     -16.787   7.978  11.370  1.00  1.15           H  
ATOM   3651  HG  CYS A 248     -15.875   7.697   9.136  1.00  1.15           H  
ATOM   3652  N   LYS A 249     -18.617   9.154   9.672  1.00  1.17           N  
ATOM   3653  CA  LYS A 249     -19.550   8.898   8.581  1.00  1.17           C  
ATOM   3654  C   LYS A 249     -20.070  10.199   7.964  1.00  1.17           C  
ATOM   3655  O   LYS A 249     -20.176  10.307   6.741  1.00  1.17           O  
ATOM   3656  CB  LYS A 249     -20.716   8.046   9.083  1.00  1.17           C  
ATOM   3657  CG  LYS A 249     -20.334   6.603   9.400  1.00  1.17           C  
ATOM   3658  CD  LYS A 249     -21.512   5.823   9.958  1.00  1.17           C  
ATOM   3659  CE  LYS A 249     -21.089   4.424  10.359  1.00  1.17           C  
ATOM   3660  NZ  LYS A 249     -22.203   3.636  10.943  1.00  1.17           N  
ATOM   3661  H   LYS A 249     -18.847   8.805  10.603  1.00  1.17           H  
ATOM   3662  HA  LYS A 249     -19.020   8.342   7.805  1.00  1.17           H  
ATOM   3663 1HB  LYS A 249     -21.116   8.491   9.998  1.00  1.17           H  
ATOM   3664 2HB  LYS A 249     -21.511   8.039   8.342  1.00  1.17           H  
ATOM   3665 1HG  LYS A 249     -19.988   6.115   8.487  1.00  1.17           H  
ATOM   3666 2HG  LYS A 249     -19.518   6.590  10.117  1.00  1.17           H  
ATOM   3667 1HD  LYS A 249     -21.900   6.340  10.841  1.00  1.17           H  
ATOM   3668 2HD  LYS A 249     -22.302   5.759   9.213  1.00  1.17           H  
ATOM   3669 1HE  LYS A 249     -20.704   3.896   9.488  1.00  1.17           H  
ATOM   3670 2HE  LYS A 249     -20.295   4.502  11.104  1.00  1.17           H  
ATOM   3671 1HZ  LYS A 249     -21.814   2.714  11.201  1.00  1.17           H  
ATOM   3672 2HZ  LYS A 249     -22.554   4.095  11.766  1.00  1.17           H  
ATOM   3673 3HZ  LYS A 249     -22.939   3.520  10.274  1.00  1.17           H  
ATOM   3674  N   LYS A 250     -20.333  11.226   8.783  1.00  1.17           N  
ATOM   3675  CA  LYS A 250     -20.797  12.513   8.250  1.00  1.17           C  
ATOM   3676  C   LYS A 250     -19.761  13.147   7.323  1.00  1.17           C  
ATOM   3677  O   LYS A 250     -20.111  13.858   6.378  1.00  1.17           O  
ATOM   3678  CB  LYS A 250     -21.175  13.486   9.369  1.00  1.17           C  
ATOM   3679  CG  LYS A 250     -22.472  13.131  10.095  1.00  1.17           C  
ATOM   3680  CD  LYS A 250     -22.796  14.126  11.202  1.00  1.17           C  
ATOM   3681  CE  LYS A 250     -24.103  13.763  11.894  1.00  1.17           C  
ATOM   3682  NZ  LYS A 250     -24.454  14.732  12.970  1.00  1.17           N  
ATOM   3683  H   LYS A 250     -20.255  11.102   9.794  1.00  1.17           H  
ATOM   3684  HA  LYS A 250     -21.693  12.328   7.659  1.00  1.17           H  
ATOM   3685 1HB  LYS A 250     -20.373  13.511  10.106  1.00  1.17           H  
ATOM   3686 2HB  LYS A 250     -21.275  14.489   8.960  1.00  1.17           H  
ATOM   3687 1HG  LYS A 250     -23.290  13.133   9.376  1.00  1.17           H  
ATOM   3688 2HG  LYS A 250     -22.397  12.139  10.516  1.00  1.17           H  
ATOM   3689 1HD  LYS A 250     -21.989  14.119  11.940  1.00  1.17           H  
ATOM   3690 2HD  LYS A 250     -22.877  15.127  10.783  1.00  1.17           H  
ATOM   3691 1HE  LYS A 250     -24.903  13.747  11.157  1.00  1.17           H  
ATOM   3692 2HE  LYS A 250     -24.005  12.768  12.333  1.00  1.17           H  
ATOM   3693 1HZ  LYS A 250     -25.324  14.455  13.403  1.00  1.17           H  
ATOM   3694 2HZ  LYS A 250     -23.722  14.745  13.667  1.00  1.17           H  
ATOM   3695 3HZ  LYS A 250     -24.556  15.655  12.572  1.00  1.17           H  
ATOM   3696  N   LYS A 251     -18.484  12.852   7.568  1.00  1.17           N  
ATOM   3697  CA  LYS A 251     -17.394  13.364   6.745  1.00  1.17           C  
ATOM   3698  C   LYS A 251     -17.087  12.444   5.550  1.00  1.17           C  
ATOM   3699  O   LYS A 251     -16.143  12.694   4.794  1.00  1.17           O  
ATOM   3700  CB  LYS A 251     -16.142  13.597   7.593  1.00  1.17           C  
ATOM   3701  CG  LYS A 251     -16.343  14.646   8.700  1.00  1.17           C  
ATOM   3702  CD  LYS A 251     -16.648  16.027   8.139  1.00  1.17           C  
ATOM   3703  CE  LYS A 251     -16.815  17.045   9.266  1.00  1.17           C  
ATOM   3704  NZ  LYS A 251     -17.127  18.403   8.752  1.00  1.17           N  
ATOM   3705  H   LYS A 251     -18.262  12.289   8.393  1.00  1.17           H  
ATOM   3706  HA  LYS A 251     -17.701  14.327   6.340  1.00  1.17           H  
ATOM   3707 1HB  LYS A 251     -15.855  12.655   8.075  1.00  1.17           H  
ATOM   3708 2HB  LYS A 251     -15.316  13.909   6.959  1.00  1.17           H  
ATOM   3709 1HG  LYS A 251     -17.157  14.338   9.358  1.00  1.17           H  
ATOM   3710 2HG  LYS A 251     -15.443  14.735   9.291  1.00  1.17           H  
ATOM   3711 1HD  LYS A 251     -15.833  16.355   7.491  1.00  1.17           H  
ATOM   3712 2HD  LYS A 251     -17.567  15.989   7.555  1.00  1.17           H  
ATOM   3713 1HE  LYS A 251     -17.627  16.720   9.917  1.00  1.17           H  
ATOM   3714 2HE  LYS A 251     -15.893  17.094   9.853  1.00  1.17           H  
ATOM   3715 1HZ  LYS A 251     -17.224  19.037   9.537  1.00  1.17           H  
ATOM   3716 2HZ  LYS A 251     -16.352  18.724   8.168  1.00  1.17           H  
ATOM   3717 3HZ  LYS A 251     -17.973  18.394   8.218  1.00  1.17           H  
ATOM   3718  N   GLY A 252     -17.877  11.372   5.388  1.00  1.15           N  
ATOM   3719  CA  GLY A 252     -17.726  10.420   4.295  1.00  1.15           C  
ATOM   3720  C   GLY A 252     -16.678   9.331   4.516  1.00  1.15           C  
ATOM   3721  O   GLY A 252     -16.278   8.661   3.558  1.00  1.15           O  
ATOM   3722  H   GLY A 252     -18.644  11.206   6.034  1.00  1.15           H  
ATOM   3723 1HA  GLY A 252     -18.693   9.947   4.123  1.00  1.15           H  
ATOM   3724 2HA  GLY A 252     -17.486  10.967   3.385  1.00  1.15           H  
ATOM   3725  N   LYS A 253     -16.199   9.166   5.748  1.00  1.12           N  
ATOM   3726  CA  LYS A 253     -15.165   8.169   5.998  1.00  1.12           C  
ATOM   3727  C   LYS A 253     -15.680   7.000   6.851  1.00  1.12           C  
ATOM   3728  O   LYS A 253     -16.607   7.148   7.644  1.00  1.12           O  
ATOM   3729  CB  LYS A 253     -13.958   8.838   6.669  1.00  1.12           C  
ATOM   3730  CG  LYS A 253     -13.367  10.042   5.905  1.00  1.12           C  
ATOM   3731  CD  LYS A 253     -12.835   9.683   4.520  1.00  1.12           C  
ATOM   3732  CE  LYS A 253     -12.149  10.890   3.870  1.00  1.12           C  
ATOM   3733  NZ  LYS A 253     -11.811  10.645   2.434  1.00  1.12           N  
ATOM   3734  H   LYS A 253     -16.560   9.717   6.528  1.00  1.12           H  
ATOM   3735  HA  LYS A 253     -14.838   7.758   5.044  1.00  1.12           H  
ATOM   3736 1HB  LYS A 253     -14.265   9.239   7.621  1.00  1.12           H  
ATOM   3737 2HB  LYS A 253     -13.172   8.103   6.853  1.00  1.12           H  
ATOM   3738 1HG  LYS A 253     -14.142  10.809   5.794  1.00  1.12           H  
ATOM   3739 2HG  LYS A 253     -12.554  10.467   6.491  1.00  1.12           H  
ATOM   3740 1HD  LYS A 253     -12.112   8.864   4.596  1.00  1.12           H  
ATOM   3741 2HD  LYS A 253     -13.655   9.360   3.880  1.00  1.12           H  
ATOM   3742 1HE  LYS A 253     -12.803  11.760   3.938  1.00  1.12           H  
ATOM   3743 2HE  LYS A 253     -11.226  11.096   4.414  1.00  1.12           H  
ATOM   3744 1HZ  LYS A 253     -11.350  11.453   2.046  1.00  1.12           H  
ATOM   3745 2HZ  LYS A 253     -11.201   9.829   2.335  1.00  1.12           H  
ATOM   3746 3HZ  LYS A 253     -12.659  10.463   1.924  1.00  1.12           H  
ATOM   3747  N   ASN A 254     -15.072   5.825   6.699  1.00  1.08           N  
ATOM   3748  CA  ASN A 254     -15.375   4.689   7.579  1.00  1.08           C  
ATOM   3749  C   ASN A 254     -14.560   4.824   8.857  1.00  1.08           C  
ATOM   3750  O   ASN A 254     -13.379   5.169   8.792  1.00  1.08           O  
ATOM   3751  CB  ASN A 254     -15.097   3.354   6.917  1.00  1.08           C  
ATOM   3752  CG  ASN A 254     -15.666   2.174   7.709  1.00  1.08           C  
ATOM   3753  OD1 ASN A 254     -15.070   1.642   8.667  1.00  1.08           O  
ATOM   3754  ND2 ASN A 254     -16.837   1.750   7.302  1.00  1.08           N  
ATOM   3755  H   ASN A 254     -14.356   5.732   5.997  1.00  1.08           H  
ATOM   3756  HA  ASN A 254     -16.430   4.727   7.857  1.00  1.08           H  
ATOM   3757 1HB  ASN A 254     -15.519   3.346   5.913  1.00  1.08           H  
ATOM   3758 2HB  ASN A 254     -14.026   3.217   6.821  1.00  1.08           H  
ATOM   3759 1HD2 ASN A 254     -17.280   0.973   7.757  1.00  1.08           H  
ATOM   3760 2HD2 ASN A 254     -17.292   2.195   6.530  1.00  1.08           H  
ATOM   3761  N   ILE A 255     -15.147   4.493  10.005  1.00  1.03           N  
ATOM   3762  CA  ILE A 255     -14.408   4.550  11.271  1.00  1.03           C  
ATOM   3763  C   ILE A 255     -13.136   3.696  11.289  1.00  1.03           C  
ATOM   3764  O   ILE A 255     -12.174   4.036  11.988  1.00  1.03           O  
ATOM   3765  CB  ILE A 255     -15.324   4.194  12.449  1.00  1.03           C  
ATOM   3766  CG1 ILE A 255     -14.605   4.505  13.797  1.00  1.03           C  
ATOM   3767  CG2 ILE A 255     -15.778   2.775  12.358  1.00  1.03           C  
ATOM   3768  CD1 ILE A 255     -14.283   5.979  14.028  1.00  1.03           C  
ATOM   3769  H   ILE A 255     -16.118   4.217  10.006  1.00  1.03           H  
ATOM   3770  HA  ILE A 255     -14.098   5.577  11.429  1.00  1.03           H  
ATOM   3771  HB  ILE A 255     -16.200   4.834  12.409  1.00  1.03           H  
ATOM   3772 1HG1 ILE A 255     -15.238   4.161  14.615  1.00  1.03           H  
ATOM   3773 2HG1 ILE A 255     -13.670   3.942  13.825  1.00  1.03           H  
ATOM   3774 1HG2 ILE A 255     -16.445   2.564  13.183  1.00  1.03           H  
ATOM   3775 2HG2 ILE A 255     -16.298   2.634  11.417  1.00  1.03           H  
ATOM   3776 3HG2 ILE A 255     -14.937   2.112  12.400  1.00  1.03           H  
ATOM   3777 1HD1 ILE A 255     -13.781   6.097  14.986  1.00  1.03           H  
ATOM   3778 2HD1 ILE A 255     -13.637   6.324  13.238  1.00  1.03           H  
ATOM   3779 3HD1 ILE A 255     -15.184   6.566  14.030  1.00  1.03           H  
ATOM   3780  N   THR A 256     -13.084   2.604  10.519  1.00  0.99           N  
ATOM   3781  CA  THR A 256     -11.858   1.831  10.521  1.00  0.99           C  
ATOM   3782  C   THR A 256     -10.769   2.576   9.760  1.00  0.99           C  
ATOM   3783  O   THR A 256      -9.581   2.430  10.056  1.00  0.99           O  
ATOM   3784  CB  THR A 256     -12.053   0.436   9.897  1.00  0.99           C  
ATOM   3785  OG1 THR A 256     -12.546   0.578   8.564  1.00  0.99           O  
ATOM   3786  CG2 THR A 256     -13.005  -0.380  10.695  1.00  0.99           C  
ATOM   3787  H   THR A 256     -13.867   2.323   9.934  1.00  0.99           H  
ATOM   3788  HA  THR A 256     -11.537   1.706  11.554  1.00  0.99           H  
ATOM   3789  HB  THR A 256     -11.092  -0.075   9.862  1.00  0.99           H  
ATOM   3790  HG1 THR A 256     -13.438   0.970   8.597  1.00  0.99           H  
ATOM   3791 1HG2 THR A 256     -13.124  -1.361  10.240  1.00  0.99           H  
ATOM   3792 2HG2 THR A 256     -12.609  -0.491  11.691  1.00  0.99           H  
ATOM   3793 3HG2 THR A 256     -13.972   0.125  10.734  1.00  0.99           H  
ATOM   3794  N   LYS A 257     -11.156   3.415   8.786  1.00  0.96           N  
ATOM   3795  CA  LYS A 257     -10.141   4.136   8.045  1.00  0.96           C  
ATOM   3796  C   LYS A 257      -9.627   5.209   8.951  1.00  0.96           C  
ATOM   3797  O   LYS A 257      -8.425   5.380   9.094  1.00  0.96           O  
ATOM   3798  CB  LYS A 257     -10.671   4.794   6.763  1.00  0.96           C  
ATOM   3799  CG  LYS A 257     -11.055   3.860   5.644  1.00  0.96           C  
ATOM   3800  CD  LYS A 257     -11.488   4.655   4.420  1.00  0.96           C  
ATOM   3801  CE  LYS A 257     -11.846   3.746   3.261  1.00  0.96           C  
ATOM   3802  NZ  LYS A 257     -12.235   4.521   2.058  1.00  0.96           N  
ATOM   3803  H   LYS A 257     -12.134   3.581   8.595  1.00  0.96           H  
ATOM   3804  HA  LYS A 257      -9.321   3.464   7.800  1.00  0.96           H  
ATOM   3805 1HB  LYS A 257     -11.548   5.393   7.006  1.00  0.96           H  
ATOM   3806 2HB  LYS A 257      -9.915   5.479   6.376  1.00  0.96           H  
ATOM   3807 1HG  LYS A 257     -10.222   3.237   5.374  1.00  0.96           H  
ATOM   3808 2HG  LYS A 257     -11.867   3.215   5.965  1.00  0.96           H  
ATOM   3809 1HD  LYS A 257     -12.348   5.273   4.668  1.00  0.96           H  
ATOM   3810 2HD  LYS A 257     -10.671   5.311   4.101  1.00  0.96           H  
ATOM   3811 1HE  LYS A 257     -10.985   3.118   3.018  1.00  0.96           H  
ATOM   3812 2HE  LYS A 257     -12.679   3.111   3.553  1.00  0.96           H  
ATOM   3813 1HZ  LYS A 257     -12.460   3.889   1.309  1.00  0.96           H  
ATOM   3814 2HZ  LYS A 257     -13.031   5.100   2.265  1.00  0.96           H  
ATOM   3815 3HZ  LYS A 257     -11.438   5.124   1.778  1.00  0.96           H  
ATOM   3816  N   LEU A 258     -10.550   5.873   9.637  1.00  0.94           N  
ATOM   3817  CA  LEU A 258     -10.199   6.959  10.528  1.00  0.94           C  
ATOM   3818  C   LEU A 258      -9.205   6.490  11.561  1.00  0.94           C  
ATOM   3819  O   LEU A 258      -8.185   7.135  11.780  1.00  0.94           O  
ATOM   3820  CB  LEU A 258     -11.430   7.477  11.246  1.00  0.94           C  
ATOM   3821  CG  LEU A 258     -11.246   8.705  12.141  1.00  0.94           C  
ATOM   3822  CD1 LEU A 258     -12.591   9.327  12.369  1.00  0.94           C  
ATOM   3823  CD2 LEU A 258     -10.607   8.290  13.450  1.00  0.94           C  
ATOM   3824  H   LEU A 258     -11.532   5.638   9.491  1.00  0.94           H  
ATOM   3825  HA  LEU A 258      -9.753   7.763   9.940  1.00  0.94           H  
ATOM   3826 1HB  LEU A 258     -12.151   7.725  10.494  1.00  0.94           H  
ATOM   3827 2HB  LEU A 258     -11.829   6.679  11.855  1.00  0.94           H  
ATOM   3828  HG  LEU A 258     -10.617   9.438  11.637  1.00  0.94           H  
ATOM   3829 1HD1 LEU A 258     -12.506  10.192  12.965  1.00  0.94           H  
ATOM   3830 2HD1 LEU A 258     -13.020   9.599  11.436  1.00  0.94           H  
ATOM   3831 3HD1 LEU A 258     -13.235   8.615  12.866  1.00  0.94           H  
ATOM   3832 1HD2 LEU A 258     -10.479   9.137  14.098  1.00  0.94           H  
ATOM   3833 2HD2 LEU A 258     -11.249   7.560  13.932  1.00  0.94           H  
ATOM   3834 3HD2 LEU A 258      -9.639   7.851  13.260  1.00  0.94           H  
ATOM   3835  N   ALA A 259      -9.510   5.378  12.229  1.00  0.92           N  
ATOM   3836  CA  ALA A 259      -8.629   4.873  13.264  1.00  0.92           C  
ATOM   3837  C   ALA A 259      -7.231   4.532  12.735  1.00  0.92           C  
ATOM   3838  O   ALA A 259      -6.211   4.861  13.364  1.00  0.92           O  
ATOM   3839  CB  ALA A 259      -9.266   3.662  13.866  1.00  0.92           C  
ATOM   3840  H   ALA A 259     -10.378   4.879  12.022  1.00  0.92           H  
ATOM   3841  HA  ALA A 259      -8.520   5.645  14.023  1.00  0.92           H  
ATOM   3842 1HB  ALA A 259      -8.648   3.281  14.666  1.00  0.92           H  
ATOM   3843 2HB  ALA A 259     -10.248   3.932  14.247  1.00  0.92           H  
ATOM   3844 3HB  ALA A 259      -9.374   2.912  13.092  1.00  0.92           H  
ATOM   3845  N   MET A 260      -7.160   3.916  11.546  1.00  0.92           N  
ATOM   3846  CA  MET A 260      -5.858   3.606  10.963  1.00  0.92           C  
ATOM   3847  C   MET A 260      -5.111   4.885  10.626  1.00  0.92           C  
ATOM   3848  O   MET A 260      -3.907   5.012  10.877  1.00  0.92           O  
ATOM   3849  CB  MET A 260      -6.045   2.780   9.688  1.00  0.92           C  
ATOM   3850  CG  MET A 260      -6.489   1.361   9.886  1.00  0.92           C  
ATOM   3851  SD  MET A 260      -5.268   0.418  10.704  1.00  0.92           S  
ATOM   3852  CE  MET A 260      -3.993   0.368   9.424  1.00  0.92           C  
ATOM   3853  H   MET A 260      -8.007   3.641  11.041  1.00  0.92           H  
ATOM   3854  HA  MET A 260      -5.271   3.046  11.690  1.00  0.92           H  
ATOM   3855 1HB  MET A 260      -6.797   3.264   9.062  1.00  0.92           H  
ATOM   3856 2HB  MET A 260      -5.114   2.767   9.124  1.00  0.92           H  
ATOM   3857 1HG  MET A 260      -7.394   1.339  10.487  1.00  0.92           H  
ATOM   3858 2HG  MET A 260      -6.706   0.897   8.922  1.00  0.92           H  
ATOM   3859 1HE  MET A 260      -3.133  -0.206   9.777  1.00  0.92           H  
ATOM   3860 2HE  MET A 260      -4.398  -0.106   8.526  1.00  0.92           H  
ATOM   3861 3HE  MET A 260      -3.674   1.383   9.183  1.00  0.92           H  
ATOM   3862  N   GLN A 261      -5.850   5.844  10.073  1.00  0.92           N  
ATOM   3863  CA  GLN A 261      -5.293   7.103   9.630  1.00  0.92           C  
ATOM   3864  C   GLN A 261      -4.825   7.962  10.778  1.00  0.92           C  
ATOM   3865  O   GLN A 261      -3.773   8.587  10.684  1.00  0.92           O  
ATOM   3866  CB  GLN A 261      -6.320   7.838   8.798  1.00  0.92           C  
ATOM   3867  CG  GLN A 261      -6.577   7.160   7.474  1.00  0.92           C  
ATOM   3868  CD  GLN A 261      -7.631   7.829   6.647  1.00  0.92           C  
ATOM   3869  OE1 GLN A 261      -8.448   8.616   7.143  1.00  0.92           O  
ATOM   3870  NE2 GLN A 261      -7.637   7.506   5.361  1.00  0.92           N  
ATOM   3871  H   GLN A 261      -6.839   5.676   9.915  1.00  0.92           H  
ATOM   3872  HA  GLN A 261      -4.442   6.879   9.002  1.00  0.92           H  
ATOM   3873 1HB  GLN A 261      -7.260   7.862   9.341  1.00  0.92           H  
ATOM   3874 2HB  GLN A 261      -6.005   8.852   8.642  1.00  0.92           H  
ATOM   3875 1HG  GLN A 261      -5.684   7.146   6.953  1.00  0.92           H  
ATOM   3876 2HG  GLN A 261      -6.862   6.142   7.624  1.00  0.92           H  
ATOM   3877 1HE2 GLN A 261      -8.312   7.908   4.740  1.00  0.92           H  
ATOM   3878 2HE2 GLN A 261      -6.960   6.833   5.001  1.00  0.92           H  
ATOM   3879  N   TYR A 262      -5.584   7.970  11.866  1.00  0.93           N  
ATOM   3880  CA  TYR A 262      -5.250   8.717  13.064  1.00  0.93           C  
ATOM   3881  C   TYR A 262      -3.893   8.269  13.537  1.00  0.93           C  
ATOM   3882  O   TYR A 262      -3.005   9.082  13.799  1.00  0.93           O  
ATOM   3883  CB  TYR A 262      -6.266   8.448  14.166  1.00  0.93           C  
ATOM   3884  CG  TYR A 262      -5.991   9.125  15.499  1.00  0.93           C  
ATOM   3885  CD1 TYR A 262      -6.494  10.391  15.743  1.00  0.93           C  
ATOM   3886  CD2 TYR A 262      -5.236   8.458  16.490  1.00  0.93           C  
ATOM   3887  CE1 TYR A 262      -6.269  10.994  16.963  1.00  0.93           C  
ATOM   3888  CE2 TYR A 262      -5.009   9.063  17.707  1.00  0.93           C  
ATOM   3889  CZ  TYR A 262      -5.528  10.331  17.951  1.00  0.93           C  
ATOM   3890  OH  TYR A 262      -5.314  10.945  19.177  1.00  0.93           O  
ATOM   3891  H   TYR A 262      -6.450   7.444  11.857  1.00  0.93           H  
ATOM   3892  HA  TYR A 262      -5.213   9.781  12.832  1.00  0.93           H  
ATOM   3893 1HB  TYR A 262      -7.252   8.767  13.824  1.00  0.93           H  
ATOM   3894 2HB  TYR A 262      -6.328   7.374  14.339  1.00  0.93           H  
ATOM   3895  HD1 TYR A 262      -7.075  10.905  14.978  1.00  0.93           H  
ATOM   3896  HD2 TYR A 262      -4.839   7.457  16.302  1.00  0.93           H  
ATOM   3897  HE1 TYR A 262      -6.674  11.991  17.161  1.00  0.93           H  
ATOM   3898  HE2 TYR A 262      -4.431   8.541  18.477  1.00  0.93           H  
ATOM   3899  HH  TYR A 262      -5.839  11.781  19.236  1.00  0.93           H  
ATOM   3900  N   SER A 263      -3.715   6.951  13.638  1.00  0.94           N  
ATOM   3901  CA  SER A 263      -2.448   6.438  14.104  1.00  0.94           C  
ATOM   3902  C   SER A 263      -1.324   6.821  13.134  1.00  0.94           C  
ATOM   3903  O   SER A 263      -0.285   7.339  13.543  1.00  0.94           O  
ATOM   3904  CB  SER A 263      -2.530   4.935  14.241  1.00  0.94           C  
ATOM   3905  OG  SER A 263      -3.455   4.565  15.217  1.00  0.94           O  
ATOM   3906  H   SER A 263      -4.478   6.306  13.413  1.00  0.94           H  
ATOM   3907  HA  SER A 263      -2.250   6.870  15.073  1.00  0.94           H  
ATOM   3908 1HB  SER A 263      -2.826   4.505  13.287  1.00  0.94           H  
ATOM   3909 2HB  SER A 263      -1.549   4.544  14.497  1.00  0.94           H  
ATOM   3910  HG  SER A 263      -4.329   4.761  14.837  1.00  0.94           H  
ATOM   3911  N   LEU A 264      -1.579   6.672  11.827  1.00  0.95           N  
ATOM   3912  CA  LEU A 264      -0.595   7.014  10.799  1.00  0.95           C  
ATOM   3913  C   LEU A 264      -0.323   8.513  10.675  1.00  0.95           C  
ATOM   3914  O   LEU A 264       0.740   8.919  10.193  1.00  0.95           O  
ATOM   3915  CB  LEU A 264      -1.008   6.433   9.447  1.00  0.95           C  
ATOM   3916  CG  LEU A 264      -0.928   4.931   9.365  1.00  0.95           C  
ATOM   3917  CD1 LEU A 264      -1.496   4.434   8.035  1.00  0.95           C  
ATOM   3918  CD2 LEU A 264       0.535   4.546   9.542  1.00  0.95           C  
ATOM   3919  H   LEU A 264      -2.467   6.262  11.533  1.00  0.95           H  
ATOM   3920  HA  LEU A 264       0.342   6.536  11.079  1.00  0.95           H  
ATOM   3921 1HB  LEU A 264      -2.037   6.711   9.269  1.00  0.95           H  
ATOM   3922 2HB  LEU A 264      -0.383   6.857   8.668  1.00  0.95           H  
ATOM   3923  HG  LEU A 264      -1.521   4.493  10.154  1.00  0.95           H  
ATOM   3924 1HD1 LEU A 264      -1.429   3.343   7.999  1.00  0.95           H  
ATOM   3925 2HD1 LEU A 264      -2.541   4.738   7.956  1.00  0.95           H  
ATOM   3926 3HD1 LEU A 264      -0.931   4.863   7.210  1.00  0.95           H  
ATOM   3927 1HD2 LEU A 264       0.627   3.483   9.510  1.00  0.95           H  
ATOM   3928 2HD2 LEU A 264       1.130   4.986   8.749  1.00  0.95           H  
ATOM   3929 3HD2 LEU A 264       0.896   4.908  10.505  1.00  0.95           H  
ATOM   3930  N   MET A 265      -1.269   9.347  11.102  1.00  0.96           N  
ATOM   3931  CA  MET A 265      -1.106  10.792  11.062  1.00  0.96           C  
ATOM   3932  C   MET A 265       0.065  11.227  11.945  1.00  0.96           C  
ATOM   3933  O   MET A 265       0.639  12.299  11.751  1.00  0.96           O  
ATOM   3934  CB  MET A 265      -2.373  11.489  11.536  1.00  0.96           C  
ATOM   3935  CG  MET A 265      -2.402  12.956  11.286  1.00  0.96           C  
ATOM   3936  SD  MET A 265      -2.478  13.340   9.527  1.00  0.96           S  
ATOM   3937  CE  MET A 265      -2.359  15.124   9.551  1.00  0.96           C  
ATOM   3938  H   MET A 265      -2.148   8.971  11.449  1.00  0.96           H  
ATOM   3939  HA  MET A 265      -0.889  11.089  10.037  1.00  0.96           H  
ATOM   3940 1HB  MET A 265      -3.236  11.049  11.041  1.00  0.96           H  
ATOM   3941 2HB  MET A 265      -2.497  11.323  12.606  1.00  0.96           H  
ATOM   3942 1HG  MET A 265      -3.246  13.380  11.788  1.00  0.96           H  
ATOM   3943 2HG  MET A 265      -1.499  13.406  11.697  1.00  0.96           H  
ATOM   3944 1HE  MET A 265      -2.390  15.503   8.530  1.00  0.96           H  
ATOM   3945 2HE  MET A 265      -3.193  15.543  10.111  1.00  0.96           H  
ATOM   3946 3HE  MET A 265      -1.422  15.421  10.020  1.00  0.96           H  
ATOM   3947  N   ASN A 266       0.384  10.420  12.959  1.00  0.94           N  
ATOM   3948  CA  ASN A 266       1.474  10.717  13.866  1.00  0.94           C  
ATOM   3949  C   ASN A 266       2.790  10.253  13.248  1.00  0.94           C  
ATOM   3950  O   ASN A 266       3.029   9.059  13.061  1.00  0.94           O  
ATOM   3951  CB  ASN A 266       1.231  10.120  15.232  1.00  0.94           C  
ATOM   3952  CG  ASN A 266       2.302  10.495  16.252  1.00  0.94           C  
ATOM   3953  OD1 ASN A 266       3.500  10.640  15.967  1.00  0.94           O  
ATOM   3954  ND2 ASN A 266       1.867  10.671  17.464  1.00  0.94           N  
ATOM   3955  H   ASN A 266      -0.107   9.531  13.080  1.00  0.94           H  
ATOM   3956  HA  ASN A 266       1.538  11.799  13.983  1.00  0.94           H  
ATOM   3957 1HB  ASN A 266       0.273  10.480  15.595  1.00  0.94           H  
ATOM   3958 2HB  ASN A 266       1.145   9.053  15.145  1.00  0.94           H  
ATOM   3959 1HD2 ASN A 266       2.502  10.927  18.192  1.00  0.94           H  
ATOM   3960 2HD2 ASN A 266       0.897  10.539  17.667  1.00  0.94           H  
ATOM   3961  N   ASN A 267       3.658  11.207  12.945  1.00  0.91           N  
ATOM   3962  CA  ASN A 267       4.929  10.962  12.264  1.00  0.91           C  
ATOM   3963  C   ASN A 267       5.860   9.977  12.980  1.00  0.91           C  
ATOM   3964  O   ASN A 267       6.770   9.428  12.358  1.00  0.91           O  
ATOM   3965  CB  ASN A 267       5.668  12.273  12.065  1.00  0.91           C  
ATOM   3966  CG  ASN A 267       5.057  13.150  10.997  1.00  0.91           C  
ATOM   3967  OD1 ASN A 267       4.289  12.693  10.145  1.00  0.91           O  
ATOM   3968  ND2 ASN A 267       5.391  14.417  11.034  1.00  0.91           N  
ATOM   3969  H   ASN A 267       3.398  12.161  13.154  1.00  0.91           H  
ATOM   3970  HA  ASN A 267       4.704  10.531  11.286  1.00  0.91           H  
ATOM   3971 1HB  ASN A 267       5.684  12.822  13.008  1.00  0.91           H  
ATOM   3972 2HB  ASN A 267       6.703  12.063  11.796  1.00  0.91           H  
ATOM   3973 1HD2 ASN A 267       5.020  15.052  10.356  1.00  0.91           H  
ATOM   3974 2HD2 ASN A 267       6.016  14.749  11.741  1.00  0.91           H  
ATOM   3975  N   GLU A 268       5.654   9.768  14.281  1.00  0.87           N  
ATOM   3976  CA  GLU A 268       6.521   8.881  15.044  1.00  0.87           C  
ATOM   3977  C   GLU A 268       6.038   7.421  15.037  1.00  0.87           C  
ATOM   3978  O   GLU A 268       6.691   6.542  15.613  1.00  0.87           O  
ATOM   3979  CB  GLU A 268       6.621   9.378  16.479  1.00  0.87           C  
ATOM   3980  CG  GLU A 268       7.186  10.788  16.624  1.00  0.87           C  
ATOM   3981  CD  GLU A 268       8.579  10.956  16.092  1.00  0.87           C  
ATOM   3982  OE1 GLU A 268       9.412  10.128  16.362  1.00  0.87           O  
ATOM   3983  OE2 GLU A 268       8.818  11.950  15.436  1.00  0.87           O  
ATOM   3984  H   GLU A 268       4.870  10.215  14.749  1.00  0.87           H  
ATOM   3985  HA  GLU A 268       7.514   8.910  14.598  1.00  0.87           H  
ATOM   3986 1HB  GLU A 268       5.626   9.376  16.916  1.00  0.87           H  
ATOM   3987 2HB  GLU A 268       7.246   8.698  17.058  1.00  0.87           H  
ATOM   3988 1HG  GLU A 268       6.524  11.478  16.099  1.00  0.87           H  
ATOM   3989 2HG  GLU A 268       7.176  11.056  17.681  1.00  0.87           H  
ATOM   3990  N   ILE A 269       4.905   7.154  14.379  1.00  0.83           N  
ATOM   3991  CA  ILE A 269       4.414   5.783  14.308  1.00  0.83           C  
ATOM   3992  C   ILE A 269       4.907   5.206  12.981  1.00  0.83           C  
ATOM   3993  O   ILE A 269       4.545   5.671  11.894  1.00  0.83           O  
ATOM   3994  CB  ILE A 269       2.877   5.711  14.386  1.00  0.83           C  
ATOM   3995  CG1 ILE A 269       2.377   6.485  15.628  1.00  0.83           C  
ATOM   3996  CG2 ILE A 269       2.413   4.228  14.426  1.00  0.83           C  
ATOM   3997  CD1 ILE A 269       2.899   6.031  16.947  1.00  0.83           C  
ATOM   3998  H   ILE A 269       4.379   7.898  13.917  1.00  0.83           H  
ATOM   3999  HA  ILE A 269       4.836   5.196  15.120  1.00  0.83           H  
ATOM   4000  HB  ILE A 269       2.448   6.204  13.507  1.00  0.83           H  
ATOM   4001 1HG1 ILE A 269       2.672   7.515  15.510  1.00  0.83           H  
ATOM   4002 2HG1 ILE A 269       1.289   6.430  15.642  1.00  0.83           H  
ATOM   4003 1HG2 ILE A 269       1.326   4.189  14.468  1.00  0.83           H  
ATOM   4004 2HG2 ILE A 269       2.759   3.713  13.529  1.00  0.83           H  
ATOM   4005 3HG2 ILE A 269       2.831   3.734  15.306  1.00  0.83           H  
ATOM   4006 1HD1 ILE A 269       2.480   6.665  17.724  1.00  0.83           H  
ATOM   4007 2HD1 ILE A 269       2.613   4.997  17.122  1.00  0.83           H  
ATOM   4008 3HD1 ILE A 269       3.974   6.125  16.948  1.00  0.83           H  
ATOM   4009  N   SER A 270       5.785   4.224  13.067  1.00  0.81           N  
ATOM   4010  CA  SER A 270       6.407   3.660  11.878  1.00  0.81           C  
ATOM   4011  C   SER A 270       5.434   2.771  11.109  1.00  0.81           C  
ATOM   4012  O   SER A 270       5.348   2.839   9.882  1.00  0.81           O  
ATOM   4013  CB  SER A 270       7.613   2.838  12.289  1.00  0.81           C  
ATOM   4014  OG  SER A 270       8.626   3.629  12.873  1.00  0.81           O  
ATOM   4015  H   SER A 270       6.002   3.850  13.982  1.00  0.81           H  
ATOM   4016  HA  SER A 270       6.725   4.477  11.231  1.00  0.81           H  
ATOM   4017 1HB  SER A 270       7.295   2.069  12.997  1.00  0.81           H  
ATOM   4018 2HB  SER A 270       8.010   2.332  11.417  1.00  0.81           H  
ATOM   4019  HG  SER A 270       9.152   3.994  12.129  1.00  0.81           H  
ATOM   4020  N   THR A 271       4.727   1.930  11.859  1.00  0.80           N  
ATOM   4021  CA  THR A 271       3.782   0.963  11.292  1.00  0.80           C  
ATOM   4022  C   THR A 271       2.542   0.757  12.152  1.00  0.80           C  
ATOM   4023  O   THR A 271       2.626   0.759  13.379  1.00  0.80           O  
ATOM   4024  CB  THR A 271       4.475  -0.389  11.008  1.00  0.80           C  
ATOM   4025  OG1 THR A 271       5.532  -0.174  10.110  1.00  0.80           O  
ATOM   4026  CG2 THR A 271       3.531  -1.429  10.423  1.00  0.80           C  
ATOM   4027  H   THR A 271       4.866   1.979  12.871  1.00  0.80           H  
ATOM   4028  HA  THR A 271       3.440   1.352  10.333  1.00  0.80           H  
ATOM   4029  HB  THR A 271       4.867  -0.781  11.906  1.00  0.80           H  
ATOM   4030  HG1 THR A 271       5.156  -0.025   9.198  1.00  0.80           H  
ATOM   4031 1HG2 THR A 271       4.079  -2.352  10.240  1.00  0.80           H  
ATOM   4032 2HG2 THR A 271       2.730  -1.622  11.114  1.00  0.80           H  
ATOM   4033 3HG2 THR A 271       3.120  -1.061   9.484  1.00  0.80           H  
ATOM   4034  N   VAL A 272       1.401   0.612  11.513  1.00  0.83           N  
ATOM   4035  CA  VAL A 272       0.176   0.242  12.193  1.00  0.83           C  
ATOM   4036  C   VAL A 272      -0.209  -1.175  11.769  1.00  0.83           C  
ATOM   4037  O   VAL A 272      -0.398  -1.435  10.587  1.00  0.83           O  
ATOM   4038  CB  VAL A 272      -0.914   1.241  11.836  1.00  0.83           C  
ATOM   4039  CG1 VAL A 272      -2.139   0.850  12.469  1.00  0.83           C  
ATOM   4040  CG2 VAL A 272      -0.513   2.601  12.316  1.00  0.83           C  
ATOM   4041  H   VAL A 272       1.381   0.723  10.505  1.00  0.83           H  
ATOM   4042  HA  VAL A 272       0.339   0.250  13.269  1.00  0.83           H  
ATOM   4043  HB  VAL A 272      -1.064   1.254  10.752  1.00  0.83           H  
ATOM   4044 1HG1 VAL A 272      -2.923   1.561  12.220  1.00  0.83           H  
ATOM   4045 2HG1 VAL A 272      -2.397  -0.137  12.105  1.00  0.83           H  
ATOM   4046 3HG1 VAL A 272      -1.995   0.820  13.549  1.00  0.83           H  
ATOM   4047 1HG2 VAL A 272      -1.287   3.305  12.064  1.00  0.83           H  
ATOM   4048 2HG2 VAL A 272      -0.376   2.579  13.388  1.00  0.83           H  
ATOM   4049 3HG2 VAL A 272       0.414   2.897  11.847  1.00  0.83           H  
ATOM   4050  N   LEU A 273      -0.301  -2.094  12.716  1.00  0.88           N  
ATOM   4051  CA  LEU A 273      -0.558  -3.489  12.387  1.00  0.88           C  
ATOM   4052  C   LEU A 273      -2.020  -3.783  12.481  1.00  0.88           C  
ATOM   4053  O   LEU A 273      -2.684  -3.300  13.394  1.00  0.88           O  
ATOM   4054  CB  LEU A 273       0.116  -4.414  13.398  1.00  0.88           C  
ATOM   4055  CG  LEU A 273       1.567  -4.204  13.582  1.00  0.88           C  
ATOM   4056  CD1 LEU A 273       2.085  -5.151  14.616  1.00  0.88           C  
ATOM   4057  CD2 LEU A 273       2.251  -4.373  12.303  1.00  0.88           C  
ATOM   4058  H   LEU A 273      -0.178  -1.827  13.686  1.00  0.88           H  
ATOM   4059  HA  LEU A 273      -0.214  -3.697  11.379  1.00  0.88           H  
ATOM   4060 1HB  LEU A 273      -0.377  -4.294  14.345  1.00  0.88           H  
ATOM   4061 2HB  LEU A 273      -0.029  -5.445  13.069  1.00  0.88           H  
ATOM   4062  HG  LEU A 273       1.718  -3.200  13.934  1.00  0.88           H  
ATOM   4063 1HD1 LEU A 273       3.149  -4.998  14.773  1.00  0.88           H  
ATOM   4064 2HD1 LEU A 273       1.563  -5.001  15.546  1.00  0.88           H  
ATOM   4065 3HD1 LEU A 273       1.915  -6.163  14.280  1.00  0.88           H  
ATOM   4066 1HD2 LEU A 273       3.309  -4.185  12.431  1.00  0.88           H  
ATOM   4067 2HD2 LEU A 273       2.095  -5.387  11.927  1.00  0.88           H  
ATOM   4068 3HD2 LEU A 273       1.832  -3.658  11.624  1.00  0.88           H  
ATOM   4069  N   VAL A 274      -2.536  -4.599  11.584  1.00  0.95           N  
ATOM   4070  CA  VAL A 274      -3.933  -4.944  11.729  1.00  0.95           C  
ATOM   4071  C   VAL A 274      -4.076  -6.458  11.719  1.00  0.95           C  
ATOM   4072  O   VAL A 274      -3.452  -7.112  10.891  1.00  0.95           O  
ATOM   4073  CB  VAL A 274      -4.724  -4.334  10.568  1.00  0.95           C  
ATOM   4074  CG1 VAL A 274      -6.201  -4.614  10.748  1.00  0.95           C  
ATOM   4075  CG2 VAL A 274      -4.433  -2.888  10.466  1.00  0.95           C  
ATOM   4076  H   VAL A 274      -1.980  -4.929  10.794  1.00  0.95           H  
ATOM   4077  HA  VAL A 274      -4.314  -4.559  12.675  1.00  0.95           H  
ATOM   4078  HB  VAL A 274      -4.422  -4.814   9.652  1.00  0.95           H  
ATOM   4079 1HG1 VAL A 274      -6.752  -4.211   9.915  1.00  0.95           H  
ATOM   4080 2HG1 VAL A 274      -6.375  -5.669  10.812  1.00  0.95           H  
ATOM   4081 3HG1 VAL A 274      -6.542  -4.143  11.668  1.00  0.95           H  
ATOM   4082 1HG2 VAL A 274      -4.979  -2.475   9.638  1.00  0.95           H  
ATOM   4083 2HG2 VAL A 274      -4.738  -2.406  11.386  1.00  0.95           H  
ATOM   4084 3HG2 VAL A 274      -3.370  -2.725  10.301  1.00  0.95           H  
ATOM   4085  N   GLY A 275      -4.812  -7.039  12.667  1.00  1.02           N  
ATOM   4086  CA  GLY A 275      -5.029  -8.487  12.606  1.00  1.02           C  
ATOM   4087  C   GLY A 275      -6.171  -8.701  11.629  1.00  1.02           C  
ATOM   4088  O   GLY A 275      -7.183  -8.004  11.718  1.00  1.02           O  
ATOM   4089  H   GLY A 275      -5.261  -6.480  13.379  1.00  1.02           H  
ATOM   4090 1HA  GLY A 275      -4.130  -8.997  12.259  1.00  1.02           H  
ATOM   4091 2HA  GLY A 275      -5.287  -8.878  13.589  1.00  1.02           H  
ATOM   4092  N   MET A 276      -6.010  -9.625  10.684  1.00  1.06           N  
ATOM   4093  CA  MET A 276      -7.016  -9.809   9.631  1.00  1.06           C  
ATOM   4094  C   MET A 276      -7.211 -11.281   9.279  1.00  1.06           C  
ATOM   4095  O   MET A 276      -6.293 -12.081   9.442  1.00  1.06           O  
ATOM   4096  CB  MET A 276      -6.582  -8.992   8.391  1.00  1.06           C  
ATOM   4097  CG  MET A 276      -6.373  -7.504   8.724  1.00  1.06           C  
ATOM   4098  SD  MET A 276      -5.796  -6.474   7.463  1.00  1.06           S  
ATOM   4099  CE  MET A 276      -4.031  -6.785   7.384  1.00  1.06           C  
ATOM   4100  H   MET A 276      -5.164 -10.178  10.683  1.00  1.06           H  
ATOM   4101  HA  MET A 276      -7.973  -9.429   9.989  1.00  1.06           H  
ATOM   4102 1HB  MET A 276      -5.679  -9.384   7.968  1.00  1.06           H  
ATOM   4103 2HB  MET A 276      -7.350  -9.065   7.624  1.00  1.06           H  
ATOM   4104 1HG  MET A 276      -7.299  -7.088   9.119  1.00  1.06           H  
ATOM   4105 2HG  MET A 276      -5.622  -7.441   9.472  1.00  1.06           H  
ATOM   4106 1HE  MET A 276      -3.588  -6.166   6.607  1.00  1.06           H  
ATOM   4107 2HE  MET A 276      -3.565  -6.553   8.340  1.00  1.06           H  
ATOM   4108 3HE  MET A 276      -3.859  -7.821   7.154  1.00  1.06           H  
ATOM   4109  N   ASN A 277      -8.400 -11.644   8.799  1.00  1.08           N  
ATOM   4110  CA  ASN A 277      -8.645 -13.012   8.355  1.00  1.08           C  
ATOM   4111  C   ASN A 277      -8.725 -13.073   6.835  1.00  1.08           C  
ATOM   4112  O   ASN A 277      -8.113 -13.924   6.195  1.00  1.08           O  
ATOM   4113  CB  ASN A 277      -9.970 -13.527   8.900  1.00  1.08           C  
ATOM   4114  CG  ASN A 277     -10.050 -13.625  10.385  1.00  1.08           C  
ATOM   4115  OD1 ASN A 277      -9.107 -14.002  11.060  1.00  1.08           O  
ATOM   4116  ND2 ASN A 277     -11.197 -13.290  10.918  1.00  1.08           N  
ATOM   4117  H   ASN A 277      -9.146 -10.960   8.702  1.00  1.08           H  
ATOM   4118  HA  ASN A 277      -7.824 -13.654   8.679  1.00  1.08           H  
ATOM   4119 1HB  ASN A 277     -10.774 -12.871   8.557  1.00  1.08           H  
ATOM   4120 2HB  ASN A 277     -10.164 -14.515   8.479  1.00  1.08           H  
ATOM   4121 1HD2 ASN A 277     -11.321 -13.335  11.909  1.00  1.08           H  
ATOM   4122 2HD2 ASN A 277     -11.950 -12.988  10.333  1.00  1.08           H  
ATOM   4123  N   SER A 278      -9.514 -12.164   6.264  1.00  1.05           N  
ATOM   4124  CA  SER A 278      -9.768 -12.179   4.830  1.00  1.05           C  
ATOM   4125  C   SER A 278      -8.890 -11.221   4.031  1.00  1.05           C  
ATOM   4126  O   SER A 278      -8.662 -10.093   4.469  1.00  1.05           O  
ATOM   4127  CB  SER A 278     -11.227 -11.838   4.560  1.00  1.05           C  
ATOM   4128  OG  SER A 278     -11.476 -11.698   3.172  1.00  1.05           O  
ATOM   4129  H   SER A 278      -9.955 -11.451   6.848  1.00  1.05           H  
ATOM   4130  HA  SER A 278      -9.613 -13.202   4.511  1.00  1.05           H  
ATOM   4131 1HB  SER A 278     -11.862 -12.624   4.966  1.00  1.05           H  
ATOM   4132 2HB  SER A 278     -11.483 -10.915   5.074  1.00  1.05           H  
ATOM   4133  HG  SER A 278     -12.426 -11.518   3.093  1.00  1.05           H  
ATOM   4134  N   PRO A 279      -8.488 -11.584   2.801  1.00  1.00           N  
ATOM   4135  CA  PRO A 279      -7.837 -10.721   1.834  1.00  1.00           C  
ATOM   4136  C   PRO A 279      -8.591  -9.400   1.649  1.00  1.00           C  
ATOM   4137  O   PRO A 279      -7.975  -8.376   1.345  1.00  1.00           O  
ATOM   4138  CB  PRO A 279      -7.908 -11.571   0.564  1.00  1.00           C  
ATOM   4139  CG  PRO A 279      -7.857 -12.986   1.056  1.00  1.00           C  
ATOM   4140  CD  PRO A 279      -8.639 -12.989   2.339  1.00  1.00           C  
ATOM   4141  HA  PRO A 279      -6.799 -10.543   2.142  1.00  1.00           H  
ATOM   4142 1HB  PRO A 279      -8.829 -11.342   0.008  1.00  1.00           H  
ATOM   4143 2HB  PRO A 279      -7.066 -11.333  -0.096  1.00  1.00           H  
ATOM   4144 1HG  PRO A 279      -8.285 -13.661   0.301  1.00  1.00           H  
ATOM   4145 2HG  PRO A 279      -6.828 -13.288   1.193  1.00  1.00           H  
ATOM   4146 1HD  PRO A 279      -9.691 -13.245   2.152  1.00  1.00           H  
ATOM   4147 2HD  PRO A 279      -8.139 -13.694   3.032  1.00  1.00           H  
ATOM   4148  N   GLU A 280      -9.925  -9.416   1.816  1.00  0.94           N  
ATOM   4149  CA  GLU A 280     -10.714  -8.196   1.655  1.00  0.94           C  
ATOM   4150  C   GLU A 280     -10.365  -7.169   2.730  1.00  0.94           C  
ATOM   4151  O   GLU A 280     -10.379  -5.959   2.485  1.00  0.94           O  
ATOM   4152  CB  GLU A 280     -12.211  -8.511   1.711  1.00  0.94           C  
ATOM   4153  CG  GLU A 280     -12.733  -9.302   0.510  1.00  0.94           C  
ATOM   4154  CD  GLU A 280     -14.207  -9.639   0.606  1.00  0.94           C  
ATOM   4155  OE1 GLU A 280     -14.785  -9.414   1.644  1.00  0.94           O  
ATOM   4156  OE2 GLU A 280     -14.750 -10.120  -0.362  1.00  0.94           O  
ATOM   4157  H   GLU A 280     -10.406 -10.272   2.093  1.00  0.94           H  
ATOM   4158  HA  GLU A 280     -10.483  -7.759   0.683  1.00  0.94           H  
ATOM   4159 1HB  GLU A 280     -12.423  -9.086   2.612  1.00  0.94           H  
ATOM   4160 2HB  GLU A 280     -12.776  -7.582   1.775  1.00  0.94           H  
ATOM   4161 1HG  GLU A 280     -12.563  -8.720  -0.395  1.00  0.94           H  
ATOM   4162 2HG  GLU A 280     -12.158 -10.225   0.428  1.00  0.94           H  
ATOM   4163  N   GLN A 281     -10.097  -7.662   3.941  1.00  0.89           N  
ATOM   4164  CA  GLN A 281      -9.776  -6.813   5.073  1.00  0.89           C  
ATOM   4165  C   GLN A 281      -8.405  -6.234   4.838  1.00  0.89           C  
ATOM   4166  O   GLN A 281      -8.138  -5.064   5.136  1.00  0.89           O  
ATOM   4167  CB  GLN A 281      -9.831  -7.617   6.372  1.00  0.89           C  
ATOM   4168  CG  GLN A 281     -11.230  -8.069   6.758  1.00  0.89           C  
ATOM   4169  CD  GLN A 281     -11.262  -8.999   7.976  1.00  0.89           C  
ATOM   4170  OE1 GLN A 281     -10.552 -10.031   8.067  1.00  0.89           O  
ATOM   4171  NE2 GLN A 281     -12.103  -8.632   8.941  1.00  0.89           N  
ATOM   4172  H   GLN A 281     -10.048  -8.667   4.069  1.00  0.89           H  
ATOM   4173  HA  GLN A 281     -10.494  -5.995   5.125  1.00  0.89           H  
ATOM   4174 1HB  GLN A 281      -9.212  -8.497   6.271  1.00  0.89           H  
ATOM   4175 2HB  GLN A 281      -9.419  -7.022   7.188  1.00  0.89           H  
ATOM   4176 1HG  GLN A 281     -11.828  -7.187   6.986  1.00  0.89           H  
ATOM   4177 2HG  GLN A 281     -11.663  -8.598   5.910  1.00  0.89           H  
ATOM   4178 1HE2 GLN A 281     -12.190  -9.180   9.773  1.00  0.89           H  
ATOM   4179 2HE2 GLN A 281     -12.656  -7.801   8.835  1.00  0.89           H  
ATOM   4180  N   VAL A 282      -7.547  -7.048   4.233  1.00  0.84           N  
ATOM   4181  CA  VAL A 282      -6.198  -6.611   3.953  1.00  0.84           C  
ATOM   4182  C   VAL A 282      -6.260  -5.462   2.969  1.00  0.84           C  
ATOM   4183  O   VAL A 282      -5.695  -4.391   3.212  1.00  0.84           O  
ATOM   4184  CB  VAL A 282      -5.380  -7.763   3.367  1.00  0.84           C  
ATOM   4185  CG1 VAL A 282      -4.058  -7.264   2.945  1.00  0.84           C  
ATOM   4186  CG2 VAL A 282      -5.257  -8.919   4.373  1.00  0.84           C  
ATOM   4187  H   VAL A 282      -7.842  -8.004   4.020  1.00  0.84           H  
ATOM   4188  HA  VAL A 282      -5.721  -6.250   4.839  1.00  0.84           H  
ATOM   4189  HB  VAL A 282      -5.872  -8.120   2.480  1.00  0.84           H  
ATOM   4190 1HG1 VAL A 282      -3.528  -8.083   2.501  1.00  0.84           H  
ATOM   4191 2HG1 VAL A 282      -4.185  -6.471   2.226  1.00  0.84           H  
ATOM   4192 3HG1 VAL A 282      -3.515  -6.890   3.810  1.00  0.84           H  
ATOM   4193 1HG2 VAL A 282      -4.691  -9.731   3.927  1.00  0.84           H  
ATOM   4194 2HG2 VAL A 282      -4.754  -8.581   5.253  1.00  0.84           H  
ATOM   4195 3HG2 VAL A 282      -6.250  -9.276   4.639  1.00  0.84           H  
ATOM   4196  N   GLU A 283      -7.011  -5.641   1.885  1.00  0.82           N  
ATOM   4197  CA  GLU A 283      -7.106  -4.573   0.910  1.00  0.82           C  
ATOM   4198  C   GLU A 283      -7.683  -3.288   1.489  1.00  0.82           C  
ATOM   4199  O   GLU A 283      -7.181  -2.205   1.179  1.00  0.82           O  
ATOM   4200  CB  GLU A 283      -7.892  -5.009  -0.325  1.00  0.82           C  
ATOM   4201  CG  GLU A 283      -7.943  -3.913  -1.394  1.00  0.82           C  
ATOM   4202  CD  GLU A 283      -8.539  -4.352  -2.694  1.00  0.82           C  
ATOM   4203  OE1 GLU A 283      -8.840  -5.515  -2.830  1.00  0.82           O  
ATOM   4204  OE2 GLU A 283      -8.674  -3.534  -3.568  1.00  0.82           O  
ATOM   4205  H   GLU A 283      -7.480  -6.535   1.728  1.00  0.82           H  
ATOM   4206  HA  GLU A 283      -6.104  -4.337   0.584  1.00  0.82           H  
ATOM   4207 1HB  GLU A 283      -7.437  -5.902  -0.756  1.00  0.82           H  
ATOM   4208 2HB  GLU A 283      -8.913  -5.263  -0.035  1.00  0.82           H  
ATOM   4209 1HG  GLU A 283      -8.527  -3.078  -1.005  1.00  0.82           H  
ATOM   4210 2HG  GLU A 283      -6.926  -3.556  -1.569  1.00  0.82           H  
ATOM   4211  N   GLU A 284      -8.695  -3.385   2.357  1.00  0.81           N  
ATOM   4212  CA  GLU A 284      -9.285  -2.172   2.918  1.00  0.81           C  
ATOM   4213  C   GLU A 284      -8.287  -1.399   3.795  1.00  0.81           C  
ATOM   4214  O   GLU A 284      -8.228  -0.167   3.734  1.00  0.81           O  
ATOM   4215  CB  GLU A 284     -10.538  -2.506   3.732  1.00  0.81           C  
ATOM   4216  CG  GLU A 284     -11.292  -1.275   4.256  1.00  0.81           C  
ATOM   4217  CD  GLU A 284     -11.895  -0.410   3.152  1.00  0.81           C  
ATOM   4218  OE1 GLU A 284     -12.059  -0.886   2.055  1.00  0.81           O  
ATOM   4219  OE2 GLU A 284     -12.189   0.729   3.423  1.00  0.81           O  
ATOM   4220  H   GLU A 284      -9.094  -4.298   2.587  1.00  0.81           H  
ATOM   4221  HA  GLU A 284      -9.578  -1.527   2.091  1.00  0.81           H  
ATOM   4222 1HB  GLU A 284     -11.223  -3.094   3.121  1.00  0.81           H  
ATOM   4223 2HB  GLU A 284     -10.256  -3.124   4.589  1.00  0.81           H  
ATOM   4224 1HG  GLU A 284     -12.091  -1.608   4.918  1.00  0.81           H  
ATOM   4225 2HG  GLU A 284     -10.600  -0.670   4.846  1.00  0.81           H  
ATOM   4226  N   ASN A 285      -7.470  -2.111   4.574  1.00  0.82           N  
ATOM   4227  CA  ASN A 285      -6.502  -1.435   5.438  1.00  0.82           C  
ATOM   4228  C   ASN A 285      -5.373  -0.817   4.615  1.00  0.82           C  
ATOM   4229  O   ASN A 285      -4.913   0.298   4.899  1.00  0.82           O  
ATOM   4230  CB  ASN A 285      -6.015  -2.409   6.477  1.00  0.82           C  
ATOM   4231  CG  ASN A 285      -7.055  -2.620   7.540  1.00  0.82           C  
ATOM   4232  OD1 ASN A 285      -7.153  -1.831   8.485  1.00  0.82           O  
ATOM   4233  ND2 ASN A 285      -7.867  -3.624   7.388  1.00  0.82           N  
ATOM   4234  H   ASN A 285      -7.551  -3.132   4.600  1.00  0.82           H  
ATOM   4235  HA  ASN A 285      -7.013  -0.619   5.949  1.00  0.82           H  
ATOM   4236 1HB  ASN A 285      -5.791  -3.370   6.001  1.00  0.82           H  
ATOM   4237 2HB  ASN A 285      -5.103  -2.040   6.936  1.00  0.82           H  
ATOM   4238 1HD2 ASN A 285      -8.589  -3.794   8.055  1.00  0.82           H  
ATOM   4239 2HD2 ASN A 285      -7.792  -4.214   6.563  1.00  0.82           H  
ATOM   4240  N   VAL A 286      -4.990  -1.492   3.539  1.00  0.84           N  
ATOM   4241  CA  VAL A 286      -4.004  -0.937   2.633  1.00  0.84           C  
ATOM   4242  C   VAL A 286      -4.560   0.328   1.998  1.00  0.84           C  
ATOM   4243  O   VAL A 286      -3.898   1.370   1.970  1.00  0.84           O  
ATOM   4244  CB  VAL A 286      -3.664  -1.966   1.551  1.00  0.84           C  
ATOM   4245  CG1 VAL A 286      -2.861  -1.351   0.480  1.00  0.84           C  
ATOM   4246  CG2 VAL A 286      -2.859  -3.091   2.176  1.00  0.84           C  
ATOM   4247  H   VAL A 286      -5.382  -2.418   3.350  1.00  0.84           H  
ATOM   4248  HA  VAL A 286      -3.103  -0.692   3.196  1.00  0.84           H  
ATOM   4249  HB  VAL A 286      -4.586  -2.345   1.117  1.00  0.84           H  
ATOM   4250 1HG1 VAL A 286      -2.639  -2.063  -0.272  1.00  0.84           H  
ATOM   4251 2HG1 VAL A 286      -3.422  -0.543   0.043  1.00  0.84           H  
ATOM   4252 3HG1 VAL A 286      -1.967  -0.993   0.886  1.00  0.84           H  
ATOM   4253 1HG2 VAL A 286      -2.610  -3.834   1.428  1.00  0.84           H  
ATOM   4254 2HG2 VAL A 286      -1.944  -2.673   2.594  1.00  0.84           H  
ATOM   4255 3HG2 VAL A 286      -3.437  -3.555   2.963  1.00  0.84           H  
ATOM   4256  N   ALA A 287      -5.806   0.251   1.527  1.00  0.88           N  
ATOM   4257  CA  ALA A 287      -6.453   1.386   0.901  1.00  0.88           C  
ATOM   4258  C   ALA A 287      -6.545   2.566   1.853  1.00  0.88           C  
ATOM   4259  O   ALA A 287      -6.335   3.706   1.442  1.00  0.88           O  
ATOM   4260  CB  ALA A 287      -7.844   0.995   0.438  1.00  0.88           C  
ATOM   4261  H   ALA A 287      -6.312  -0.632   1.577  1.00  0.88           H  
ATOM   4262  HA  ALA A 287      -5.858   1.683   0.041  1.00  0.88           H  
ATOM   4263 1HB  ALA A 287      -8.318   1.842  -0.054  1.00  0.88           H  
ATOM   4264 2HB  ALA A 287      -7.772   0.158  -0.259  1.00  0.88           H  
ATOM   4265 3HB  ALA A 287      -8.441   0.695   1.298  1.00  0.88           H  
ATOM   4266  N   ALA A 288      -6.817   2.309   3.137  1.00  0.93           N  
ATOM   4267  CA  ALA A 288      -6.917   3.397   4.100  1.00  0.93           C  
ATOM   4268  C   ALA A 288      -5.608   4.174   4.186  1.00  0.93           C  
ATOM   4269  O   ALA A 288      -5.605   5.411   4.267  1.00  0.93           O  
ATOM   4270  CB  ALA A 288      -7.261   2.842   5.471  1.00  0.93           C  
ATOM   4271  H   ALA A 288      -7.010   1.352   3.435  1.00  0.93           H  
ATOM   4272  HA  ALA A 288      -7.704   4.073   3.766  1.00  0.93           H  
ATOM   4273 1HB  ALA A 288      -7.360   3.661   6.184  1.00  0.93           H  
ATOM   4274 2HB  ALA A 288      -8.190   2.287   5.415  1.00  0.93           H  
ATOM   4275 3HB  ALA A 288      -6.470   2.171   5.799  1.00  0.93           H  
ATOM   4276  N   ALA A 289      -4.492   3.441   4.187  1.00  1.00           N  
ATOM   4277  CA  ALA A 289      -3.172   4.052   4.250  1.00  1.00           C  
ATOM   4278  C   ALA A 289      -2.850   4.844   2.992  1.00  1.00           C  
ATOM   4279  O   ALA A 289      -2.292   5.948   3.062  1.00  1.00           O  
ATOM   4280  CB  ALA A 289      -2.145   2.985   4.472  1.00  1.00           C  
ATOM   4281  H   ALA A 289      -4.570   2.418   4.149  1.00  1.00           H  
ATOM   4282  HA  ALA A 289      -3.158   4.742   5.092  1.00  1.00           H  
ATOM   4283 1HB  ALA A 289      -1.155   3.423   4.560  1.00  1.00           H  
ATOM   4284 2HB  ALA A 289      -2.416   2.496   5.381  1.00  1.00           H  
ATOM   4285 3HB  ALA A 289      -2.162   2.278   3.646  1.00  1.00           H  
ATOM   4286  N   ILE A 290      -3.239   4.293   1.842  1.00  1.10           N  
ATOM   4287  CA  ILE A 290      -2.983   4.948   0.571  1.00  1.10           C  
ATOM   4288  C   ILE A 290      -3.773   6.233   0.483  1.00  1.10           C  
ATOM   4289  O   ILE A 290      -3.232   7.267   0.074  1.00  1.10           O  
ATOM   4290  CB  ILE A 290      -3.342   4.039  -0.605  1.00  1.10           C  
ATOM   4291  CG1 ILE A 290      -2.378   2.857  -0.639  1.00  1.10           C  
ATOM   4292  CG2 ILE A 290      -3.302   4.828  -1.910  1.00  1.10           C  
ATOM   4293  CD1 ILE A 290      -2.803   1.769  -1.569  1.00  1.10           C  
ATOM   4294  H   ILE A 290      -3.689   3.376   1.857  1.00  1.10           H  
ATOM   4295  HA  ILE A 290      -1.927   5.188   0.510  1.00  1.10           H  
ATOM   4296  HB  ILE A 290      -4.343   3.639  -0.456  1.00  1.10           H  
ATOM   4297 1HG1 ILE A 290      -1.399   3.208  -0.935  1.00  1.10           H  
ATOM   4298 2HG1 ILE A 290      -2.308   2.442   0.362  1.00  1.10           H  
ATOM   4299 1HG2 ILE A 290      -3.567   4.173  -2.738  1.00  1.10           H  
ATOM   4300 2HG2 ILE A 290      -4.014   5.653  -1.860  1.00  1.10           H  
ATOM   4301 3HG2 ILE A 290      -2.300   5.226  -2.068  1.00  1.10           H  
ATOM   4302 1HD1 ILE A 290      -2.078   0.957  -1.534  1.00  1.10           H  
ATOM   4303 2HD1 ILE A 290      -3.779   1.400  -1.263  1.00  1.10           H  
ATOM   4304 3HD1 ILE A 290      -2.865   2.159  -2.581  1.00  1.10           H  
ATOM   4305  N   GLU A 291      -5.048   6.172   0.863  1.00  1.22           N  
ATOM   4306  CA  GLU A 291      -5.924   7.328   0.872  1.00  1.22           C  
ATOM   4307  C   GLU A 291      -5.363   8.412   1.788  1.00  1.22           C  
ATOM   4308  O   GLU A 291      -5.376   9.595   1.441  1.00  1.22           O  
ATOM   4309  CB  GLU A 291      -7.337   6.904   1.289  1.00  1.22           C  
ATOM   4310  CG  GLU A 291      -8.410   7.994   1.299  1.00  1.22           C  
ATOM   4311  CD  GLU A 291      -9.814   7.410   1.550  1.00  1.22           C  
ATOM   4312  OE1 GLU A 291      -9.976   6.207   1.430  1.00  1.22           O  
ATOM   4313  OE2 GLU A 291     -10.717   8.158   1.876  1.00  1.22           O  
ATOM   4314  H   GLU A 291      -5.429   5.275   1.168  1.00  1.22           H  
ATOM   4315  HA  GLU A 291      -5.974   7.727  -0.142  1.00  1.22           H  
ATOM   4316 1HB  GLU A 291      -7.678   6.108   0.627  1.00  1.22           H  
ATOM   4317 2HB  GLU A 291      -7.294   6.478   2.294  1.00  1.22           H  
ATOM   4318 1HG  GLU A 291      -8.175   8.713   2.086  1.00  1.22           H  
ATOM   4319 2HG  GLU A 291      -8.396   8.519   0.345  1.00  1.22           H  
ATOM   4320  N   LEU A 292      -4.824   8.021   2.945  1.00  1.35           N  
ATOM   4321  CA  LEU A 292      -4.273   9.037   3.819  1.00  1.35           C  
ATOM   4322  C   LEU A 292      -3.147   9.760   3.124  1.00  1.35           C  
ATOM   4323  O   LEU A 292      -3.169  10.981   3.005  1.00  1.35           O  
ATOM   4324  CB  LEU A 292      -3.690   8.434   5.090  1.00  1.35           C  
ATOM   4325  CG  LEU A 292      -3.049   9.454   6.067  1.00  1.35           C  
ATOM   4326  CD1 LEU A 292      -4.118  10.423   6.551  1.00  1.35           C  
ATOM   4327  CD2 LEU A 292      -2.424   8.722   7.225  1.00  1.35           C  
ATOM   4328  H   LEU A 292      -4.837   7.041   3.233  1.00  1.35           H  
ATOM   4329  HA  LEU A 292      -5.057   9.744   4.074  1.00  1.35           H  
ATOM   4330 1HB  LEU A 292      -4.439   7.921   5.569  1.00  1.35           H  
ATOM   4331 2HB  LEU A 292      -2.922   7.716   4.815  1.00  1.35           H  
ATOM   4332  HG  LEU A 292      -2.283  10.026   5.542  1.00  1.35           H  
ATOM   4333 1HD1 LEU A 292      -3.674  11.151   7.232  1.00  1.35           H  
ATOM   4334 2HD1 LEU A 292      -4.549  10.932   5.702  1.00  1.35           H  
ATOM   4335 3HD1 LEU A 292      -4.884   9.877   7.061  1.00  1.35           H  
ATOM   4336 1HD2 LEU A 292      -1.970   9.436   7.917  1.00  1.35           H  
ATOM   4337 2HD2 LEU A 292      -3.183   8.169   7.736  1.00  1.35           H  
ATOM   4338 3HD2 LEU A 292      -1.660   8.040   6.853  1.00  1.35           H  
ATOM   4339  N   SER A 293      -2.185   9.011   2.605  1.00  1.48           N  
ATOM   4340  CA  SER A 293      -1.041   9.620   1.955  1.00  1.48           C  
ATOM   4341  C   SER A 293      -1.443  10.453   0.720  1.00  1.48           C  
ATOM   4342  O   SER A 293      -0.917  11.545   0.500  1.00  1.48           O  
ATOM   4343  CB  SER A 293      -0.030   8.546   1.614  1.00  1.48           C  
ATOM   4344  OG  SER A 293       1.123   9.092   1.027  1.00  1.48           O  
ATOM   4345  H   SER A 293      -2.232   7.990   2.694  1.00  1.48           H  
ATOM   4346  HA  SER A 293      -0.573  10.296   2.672  1.00  1.48           H  
ATOM   4347 1HB  SER A 293       0.248   8.030   2.535  1.00  1.48           H  
ATOM   4348 2HB  SER A 293      -0.477   7.804   0.950  1.00  1.48           H  
ATOM   4349  HG  SER A 293       1.879   8.649   1.487  1.00  1.48           H  
ATOM   4350  N   THR A 294      -2.361   9.913  -0.088  1.00  1.58           N  
ATOM   4351  CA  THR A 294      -2.828  10.530  -1.327  1.00  1.58           C  
ATOM   4352  C   THR A 294      -3.665  11.804  -1.126  1.00  1.58           C  
ATOM   4353  O   THR A 294      -3.470  12.800  -1.828  1.00  1.58           O  
ATOM   4354  CB  THR A 294      -3.683   9.514  -2.101  1.00  1.58           C  
ATOM   4355  OG1 THR A 294      -2.897   8.354  -2.390  1.00  1.58           O  
ATOM   4356  CG2 THR A 294      -4.192  10.115  -3.389  1.00  1.58           C  
ATOM   4357  H   THR A 294      -2.746   9.008   0.156  1.00  1.58           H  
ATOM   4358  HA  THR A 294      -1.954  10.788  -1.924  1.00  1.58           H  
ATOM   4359  HB  THR A 294      -4.531   9.219  -1.484  1.00  1.58           H  
ATOM   4360  HG1 THR A 294      -2.733   7.881  -1.541  1.00  1.58           H  
ATOM   4361 1HG2 THR A 294      -4.798   9.380  -3.915  1.00  1.58           H  
ATOM   4362 2HG2 THR A 294      -4.799  10.992  -3.161  1.00  1.58           H  
ATOM   4363 3HG2 THR A 294      -3.350  10.408  -4.011  1.00  1.58           H  
ATOM   4364  N   SER A 295      -4.618  11.745  -0.192  1.00  1.64           N  
ATOM   4365  CA  SER A 295      -5.546  12.827   0.133  1.00  1.64           C  
ATOM   4366  C   SER A 295      -5.233  13.593   1.388  1.00  1.64           C  
ATOM   4367  O   SER A 295      -5.276  14.827   1.416  1.00  1.64           O  
ATOM   4368  CB  SER A 295      -6.939  12.272   0.360  1.00  1.64           C  
ATOM   4369  OG  SER A 295      -7.795  13.276   0.869  1.00  1.64           O  
ATOM   4370  H   SER A 295      -4.719  10.886   0.338  1.00  1.64           H  
ATOM   4371  HA  SER A 295      -5.555  13.526  -0.702  1.00  1.64           H  
ATOM   4372 1HB  SER A 295      -7.333  11.891  -0.579  1.00  1.64           H  
ATOM   4373 2HB  SER A 295      -6.905  11.447   1.059  1.00  1.64           H  
ATOM   4374  HG  SER A 295      -7.548  13.365   1.858  1.00  1.64           H  
ATOM   4375  N   GLY A 296      -5.013  12.847   2.449  1.00  1.65           N  
ATOM   4376  CA  GLY A 296      -4.887  13.423   3.757  1.00  1.65           C  
ATOM   4377  C   GLY A 296      -6.259  13.395   4.414  1.00  1.65           C  
ATOM   4378  O   GLY A 296      -7.295  13.406   3.727  1.00  1.65           O  
ATOM   4379  H   GLY A 296      -4.911  11.836   2.347  1.00  1.65           H  
ATOM   4380 1HA  GLY A 296      -4.171  12.854   4.345  1.00  1.65           H  
ATOM   4381 2HA  GLY A 296      -4.519  14.444   3.684  1.00  1.65           H  
ATOM   4382  N   ILE A 297      -6.228  13.364   5.749  1.00  1.60           N  
ATOM   4383  CA  ILE A 297      -7.368  13.354   6.674  1.00  1.60           C  
ATOM   4384  C   ILE A 297      -7.792  14.768   7.078  1.00  1.60           C  
ATOM   4385  O   ILE A 297      -8.697  14.953   7.894  1.00  1.60           O  
ATOM   4386  CB  ILE A 297      -7.040  12.518   7.924  1.00  1.60           C  
ATOM   4387  CG1 ILE A 297      -8.325  12.174   8.683  1.00  1.60           C  
ATOM   4388  CG2 ILE A 297      -6.071  13.258   8.784  1.00  1.60           C  
ATOM   4389  CD1 ILE A 297      -8.165  11.091   9.754  1.00  1.60           C  
ATOM   4390  H   ILE A 297      -5.312  13.346   6.177  1.00  1.60           H  
ATOM   4391  HA  ILE A 297      -8.212  12.884   6.170  1.00  1.60           H  
ATOM   4392  HB  ILE A 297      -6.598  11.577   7.615  1.00  1.60           H  
ATOM   4393 1HG1 ILE A 297      -8.685  13.079   9.168  1.00  1.60           H  
ATOM   4394 2HG1 ILE A 297      -9.073  11.839   7.965  1.00  1.60           H  
ATOM   4395 1HG2 ILE A 297      -5.823  12.656   9.654  1.00  1.60           H  
ATOM   4396 2HG2 ILE A 297      -5.172  13.463   8.215  1.00  1.60           H  
ATOM   4397 3HG2 ILE A 297      -6.515  14.201   9.102  1.00  1.60           H  
ATOM   4398 1HD1 ILE A 297      -9.120  10.914  10.246  1.00  1.60           H  
ATOM   4399 2HD1 ILE A 297      -7.836  10.181   9.286  1.00  1.60           H  
ATOM   4400 3HD1 ILE A 297      -7.437  11.404  10.486  1.00  1.60           H  
ATOM   4401  N   ASP A 298      -7.097  15.754   6.521  1.00  1.51           N  
ATOM   4402  CA  ASP A 298      -7.265  17.174   6.812  1.00  1.51           C  
ATOM   4403  C   ASP A 298      -6.931  17.431   8.282  1.00  1.51           C  
ATOM   4404  O   ASP A 298      -6.008  16.814   8.814  1.00  1.51           O  
ATOM   4405  CB  ASP A 298      -8.739  17.561   6.488  1.00  1.51           C  
ATOM   4406  CG  ASP A 298      -9.048  19.072   6.302  1.00  1.51           C  
ATOM   4407  OD1 ASP A 298      -9.204  19.722   7.327  1.00  1.51           O  
ATOM   4408  OD2 ASP A 298      -9.124  19.540   5.193  1.00  1.51           O  
ATOM   4409  H   ASP A 298      -6.396  15.495   5.847  1.00  1.51           H  
ATOM   4410  HA  ASP A 298      -6.584  17.752   6.187  1.00  1.51           H  
ATOM   4411 1HB  ASP A 298      -9.041  17.046   5.576  1.00  1.51           H  
ATOM   4412 2HB  ASP A 298      -9.389  17.197   7.280  1.00  1.51           H  
ATOM   4413  N   LYS A 299      -7.660  18.333   8.929  1.00  1.40           N  
ATOM   4414  CA  LYS A 299      -7.435  18.670  10.305  1.00  1.40           C  
ATOM   4415  C   LYS A 299      -8.780  18.617  10.958  1.00  1.40           C  
ATOM   4416  O   LYS A 299      -8.912  18.291  12.139  1.00  1.40           O  
ATOM   4417  CB  LYS A 299      -6.814  20.061  10.430  1.00  1.40           C  
ATOM   4418  CG  LYS A 299      -5.426  20.196   9.794  1.00  1.40           C  
ATOM   4419  CD  LYS A 299      -4.863  21.605   9.962  1.00  1.40           C  
ATOM   4420  CE  LYS A 299      -3.481  21.732   9.326  1.00  1.40           C  
ATOM   4421  NZ  LYS A 299      -2.938  23.115   9.450  1.00  1.40           N  
ATOM   4422  H   LYS A 299      -8.406  18.835   8.462  1.00  1.40           H  
ATOM   4423  HA  LYS A 299      -6.789  17.931  10.771  1.00  1.40           H  
ATOM   4424 1HB  LYS A 299      -7.474  20.795   9.963  1.00  1.40           H  
ATOM   4425 2HB  LYS A 299      -6.726  20.325  11.484  1.00  1.40           H  
ATOM   4426 1HG  LYS A 299      -4.746  19.477  10.253  1.00  1.40           H  
ATOM   4427 2HG  LYS A 299      -5.495  19.976   8.730  1.00  1.40           H  
ATOM   4428 1HD  LYS A 299      -5.537  22.322   9.491  1.00  1.40           H  
ATOM   4429 2HD  LYS A 299      -4.791  21.844  11.024  1.00  1.40           H  
ATOM   4430 1HE  LYS A 299      -2.798  21.039   9.815  1.00  1.40           H  
ATOM   4431 2HE  LYS A 299      -3.549  21.474   8.269  1.00  1.40           H  
ATOM   4432 1HZ  LYS A 299      -2.025  23.159   9.019  1.00  1.40           H  
ATOM   4433 2HZ  LYS A 299      -3.560  23.764   8.989  1.00  1.40           H  
ATOM   4434 3HZ  LYS A 299      -2.860  23.360  10.427  1.00  1.40           H  
ATOM   4435  N   GLU A 300      -9.797  18.957  10.163  1.00  1.30           N  
ATOM   4436  CA  GLU A 300     -11.144  19.086  10.715  1.00  1.30           C  
ATOM   4437  C   GLU A 300     -11.621  17.792  11.369  1.00  1.30           C  
ATOM   4438  O   GLU A 300     -12.089  17.808  12.508  1.00  1.30           O  
ATOM   4439  CB  GLU A 300     -12.139  19.511   9.632  1.00  1.30           C  
ATOM   4440  CG  GLU A 300     -13.551  19.749  10.150  1.00  1.30           C  
ATOM   4441  CD  GLU A 300     -14.529  20.194   9.082  1.00  1.30           C  
ATOM   4442  OE1 GLU A 300     -14.715  19.475   8.116  1.00  1.30           O  
ATOM   4443  OE2 GLU A 300     -15.119  21.232   9.241  1.00  1.30           O  
ATOM   4444  H   GLU A 300      -9.596  19.172   9.171  1.00  1.30           H  
ATOM   4445  HA  GLU A 300     -11.125  19.861  11.482  1.00  1.30           H  
ATOM   4446 1HB  GLU A 300     -11.787  20.425   9.151  1.00  1.30           H  
ATOM   4447 2HB  GLU A 300     -12.187  18.738   8.862  1.00  1.30           H  
ATOM   4448 1HG  GLU A 300     -13.919  18.822  10.598  1.00  1.30           H  
ATOM   4449 2HG  GLU A 300     -13.513  20.503  10.934  1.00  1.30           H  
ATOM   4450  N   LEU A 301     -11.450  16.657  10.683  1.00  1.21           N  
ATOM   4451  CA  LEU A 301     -11.889  15.384  11.241  1.00  1.21           C  
ATOM   4452  C   LEU A 301     -11.099  15.073  12.496  1.00  1.21           C  
ATOM   4453  O   LEU A 301     -11.662  14.633  13.491  1.00  1.21           O  
ATOM   4454  CB  LEU A 301     -11.792  14.252  10.202  1.00  1.21           C  
ATOM   4455  CG  LEU A 301     -12.241  12.815  10.684  1.00  1.21           C  
ATOM   4456  CD1 LEU A 301     -13.693  12.845  11.202  1.00  1.21           C  
ATOM   4457  CD2 LEU A 301     -12.153  11.850   9.483  1.00  1.21           C  
ATOM   4458  H   LEU A 301     -11.037  16.691   9.761  1.00  1.21           H  
ATOM   4459  HA  LEU A 301     -12.939  15.479  11.523  1.00  1.21           H  
ATOM   4460 1HB  LEU A 301     -12.407  14.519   9.344  1.00  1.21           H  
ATOM   4461 2HB  LEU A 301     -10.755  14.182   9.866  1.00  1.21           H  
ATOM   4462  HG  LEU A 301     -11.585  12.477  11.491  1.00  1.21           H  
ATOM   4463 1HD1 LEU A 301     -13.987  11.854  11.527  1.00  1.21           H  
ATOM   4464 2HD1 LEU A 301     -13.770  13.536  12.045  1.00  1.21           H  
ATOM   4465 3HD1 LEU A 301     -14.351  13.165  10.416  1.00  1.21           H  
ATOM   4466 1HD2 LEU A 301     -12.449  10.857   9.763  1.00  1.21           H  
ATOM   4467 2HD2 LEU A 301     -12.813  12.204   8.689  1.00  1.21           H  
ATOM   4468 3HD2 LEU A 301     -11.142  11.823   9.118  1.00  1.21           H  
ATOM   4469  N   LEU A 302      -9.797  15.322  12.472  1.00  1.15           N  
ATOM   4470  CA  LEU A 302      -8.970  15.030  13.629  1.00  1.15           C  
ATOM   4471  C   LEU A 302      -9.436  15.859  14.822  1.00  1.15           C  
ATOM   4472  O   LEU A 302      -9.509  15.355  15.945  1.00  1.15           O  
ATOM   4473  CB  LEU A 302      -7.516  15.363  13.306  1.00  1.15           C  
ATOM   4474  CG  LEU A 302      -6.852  14.473  12.273  1.00  1.15           C  
ATOM   4475  CD1 LEU A 302      -5.537  15.075  11.897  1.00  1.15           C  
ATOM   4476  CD2 LEU A 302      -6.653  13.070  12.855  1.00  1.15           C  
ATOM   4477  H   LEU A 302      -9.378  15.714  11.642  1.00  1.15           H  
ATOM   4478  HA  LEU A 302      -9.062  13.973  13.873  1.00  1.15           H  
ATOM   4479 1HB  LEU A 302      -7.464  16.387  12.948  1.00  1.15           H  
ATOM   4480 2HB  LEU A 302      -6.936  15.297  14.226  1.00  1.15           H  
ATOM   4481  HG  LEU A 302      -7.474  14.421  11.375  1.00  1.15           H  
ATOM   4482 1HD1 LEU A 302      -5.073  14.458  11.155  1.00  1.15           H  
ATOM   4483 2HD1 LEU A 302      -5.691  16.065  11.484  1.00  1.15           H  
ATOM   4484 3HD1 LEU A 302      -4.897  15.144  12.773  1.00  1.15           H  
ATOM   4485 1HD2 LEU A 302      -6.162  12.436  12.122  1.00  1.15           H  
ATOM   4486 2HD2 LEU A 302      -6.027  13.132  13.746  1.00  1.15           H  
ATOM   4487 3HD2 LEU A 302      -7.621  12.644  13.118  1.00  1.15           H  
ATOM   4488  N   HIS A 303      -9.821  17.114  14.576  1.00  1.10           N  
ATOM   4489  CA  HIS A 303     -10.283  17.955  15.667  1.00  1.10           C  
ATOM   4490  C   HIS A 303     -11.600  17.431  16.225  1.00  1.10           C  
ATOM   4491  O   HIS A 303     -11.781  17.393  17.448  1.00  1.10           O  
ATOM   4492  CB  HIS A 303     -10.454  19.414  15.224  1.00  1.10           C  
ATOM   4493  CG  HIS A 303      -9.162  20.151  14.998  1.00  1.10           C  
ATOM   4494  ND1 HIS A 303      -8.229  20.335  15.996  1.00  1.10           N  
ATOM   4495  CD2 HIS A 303      -8.665  20.772  13.903  1.00  1.10           C  
ATOM   4496  CE1 HIS A 303      -7.209  21.028  15.521  1.00  1.10           C  
ATOM   4497  NE2 HIS A 303      -7.448  21.310  14.256  1.00  1.10           N  
ATOM   4498  H   HIS A 303      -9.747  17.497  13.634  1.00  1.10           H  
ATOM   4499  HA  HIS A 303      -9.552  17.935  16.473  1.00  1.10           H  
ATOM   4500 1HB  HIS A 303     -11.021  19.438  14.291  1.00  1.10           H  
ATOM   4501 2HB  HIS A 303     -11.032  19.955  15.969  1.00  1.10           H  
ATOM   4502  HD1 HIS A 303      -8.301  20.008  16.938  1.00  1.10           H  
ATOM   4503  HD2 HIS A 303      -9.047  20.902  12.891  1.00  1.10           H  
ATOM   4504  HE1 HIS A 303      -6.361  21.275  16.160  1.00  1.10           H  
ATOM   4505  N   GLU A 304     -12.513  16.986  15.350  1.00  1.07           N  
ATOM   4506  CA  GLU A 304     -13.765  16.444  15.862  1.00  1.07           C  
ATOM   4507  C   GLU A 304     -13.497  15.184  16.683  1.00  1.07           C  
ATOM   4508  O   GLU A 304     -14.082  14.999  17.750  1.00  1.07           O  
ATOM   4509  CB  GLU A 304     -14.773  16.131  14.743  1.00  1.07           C  
ATOM   4510  CG  GLU A 304     -15.402  17.351  14.043  1.00  1.07           C  
ATOM   4511  CD  GLU A 304     -16.486  16.947  13.059  1.00  1.07           C  
ATOM   4512  OE1 GLU A 304     -16.625  15.774  12.829  1.00  1.07           O  
ATOM   4513  OE2 GLU A 304     -17.178  17.804  12.551  1.00  1.07           O  
ATOM   4514  H   GLU A 304     -12.336  17.046  14.344  1.00  1.07           H  
ATOM   4515  HA  GLU A 304     -14.216  17.185  16.519  1.00  1.07           H  
ATOM   4516 1HB  GLU A 304     -14.273  15.536  13.975  1.00  1.07           H  
ATOM   4517 2HB  GLU A 304     -15.583  15.521  15.148  1.00  1.07           H  
ATOM   4518 1HG  GLU A 304     -15.829  18.014  14.795  1.00  1.07           H  
ATOM   4519 2HG  GLU A 304     -14.618  17.897  13.515  1.00  1.07           H  
ATOM   4520  N   VAL A 305     -12.557  14.351  16.239  1.00  1.07           N  
ATOM   4521  CA  VAL A 305     -12.248  13.129  16.968  1.00  1.07           C  
ATOM   4522  C   VAL A 305     -11.732  13.449  18.354  1.00  1.07           C  
ATOM   4523  O   VAL A 305     -12.198  12.865  19.338  1.00  1.07           O  
ATOM   4524  CB  VAL A 305     -11.208  12.294  16.198  1.00  1.07           C  
ATOM   4525  CG1 VAL A 305     -10.698  11.122  17.039  1.00  1.07           C  
ATOM   4526  CG2 VAL A 305     -11.841  11.770  14.978  1.00  1.07           C  
ATOM   4527  H   VAL A 305     -12.089  14.549  15.352  1.00  1.07           H  
ATOM   4528  HA  VAL A 305     -13.161  12.543  17.061  1.00  1.07           H  
ATOM   4529  HB  VAL A 305     -10.364  12.931  15.941  1.00  1.07           H  
ATOM   4530 1HG1 VAL A 305      -9.968  10.550  16.466  1.00  1.07           H  
ATOM   4531 2HG1 VAL A 305     -10.227  11.502  17.948  1.00  1.07           H  
ATOM   4532 3HG1 VAL A 305     -11.535  10.482  17.303  1.00  1.07           H  
ATOM   4533 1HG2 VAL A 305     -11.103  11.220  14.430  1.00  1.07           H  
ATOM   4534 2HG2 VAL A 305     -12.674  11.124  15.252  1.00  1.07           H  
ATOM   4535 3HG2 VAL A 305     -12.208  12.570  14.373  1.00  1.07           H  
ATOM   4536  N   GLU A 306     -10.821  14.414  18.452  1.00  1.08           N  
ATOM   4537  CA  GLU A 306     -10.296  14.778  19.753  1.00  1.08           C  
ATOM   4538  C   GLU A 306     -11.395  15.350  20.654  1.00  1.08           C  
ATOM   4539  O   GLU A 306     -11.462  15.008  21.834  1.00  1.08           O  
ATOM   4540  CB  GLU A 306      -9.172  15.810  19.593  1.00  1.08           C  
ATOM   4541  CG  GLU A 306      -7.865  15.295  18.952  1.00  1.08           C  
ATOM   4542  CD  GLU A 306      -7.092  14.328  19.798  1.00  1.08           C  
ATOM   4543  OE1 GLU A 306      -6.805  14.646  20.938  1.00  1.08           O  
ATOM   4544  OE2 GLU A 306      -6.784  13.261  19.312  1.00  1.08           O  
ATOM   4545  H   GLU A 306     -10.472  14.874  17.607  1.00  1.08           H  
ATOM   4546  HA  GLU A 306      -9.897  13.879  20.225  1.00  1.08           H  
ATOM   4547 1HB  GLU A 306      -9.534  16.630  18.966  1.00  1.08           H  
ATOM   4548 2HB  GLU A 306      -8.927  16.231  20.567  1.00  1.08           H  
ATOM   4549 1HG  GLU A 306      -8.118  14.797  18.018  1.00  1.08           H  
ATOM   4550 2HG  GLU A 306      -7.234  16.149  18.711  1.00  1.08           H  
ATOM   4551  N   ALA A 307     -12.297  16.167  20.089  1.00  1.12           N  
ATOM   4552  CA  ALA A 307     -13.381  16.761  20.873  1.00  1.12           C  
ATOM   4553  C   ALA A 307     -14.290  15.693  21.471  1.00  1.12           C  
ATOM   4554  O   ALA A 307     -14.752  15.807  22.608  1.00  1.12           O  
ATOM   4555  CB  ALA A 307     -14.198  17.694  19.998  1.00  1.12           C  
ATOM   4556  H   ALA A 307     -12.202  16.419  19.104  1.00  1.12           H  
ATOM   4557  HA  ALA A 307     -12.934  17.324  21.692  1.00  1.12           H  
ATOM   4558 1HB  ALA A 307     -14.985  18.154  20.590  1.00  1.12           H  
ATOM   4559 2HB  ALA A 307     -13.547  18.467  19.588  1.00  1.12           H  
ATOM   4560 3HB  ALA A 307     -14.640  17.125  19.182  1.00  1.12           H  
ATOM   4561  N   ILE A 308     -14.530  14.648  20.694  1.00  1.18           N  
ATOM   4562  CA  ILE A 308     -15.366  13.523  21.075  1.00  1.18           C  
ATOM   4563  C   ILE A 308     -14.718  12.629  22.104  1.00  1.18           C  
ATOM   4564  O   ILE A 308     -15.362  12.163  23.048  1.00  1.18           O  
ATOM   4565  CB  ILE A 308     -15.699  12.692  19.847  1.00  1.18           C  
ATOM   4566  CG1 ILE A 308     -16.570  13.515  18.943  1.00  1.18           C  
ATOM   4567  CG2 ILE A 308     -16.350  11.395  20.253  1.00  1.18           C  
ATOM   4568  CD1 ILE A 308     -16.705  12.945  17.608  1.00  1.18           C  
ATOM   4569  H   ILE A 308     -14.130  14.647  19.753  1.00  1.18           H  
ATOM   4570  HA  ILE A 308     -16.290  13.915  21.496  1.00  1.18           H  
ATOM   4571  HB  ILE A 308     -14.782  12.477  19.300  1.00  1.18           H  
ATOM   4572 1HG1 ILE A 308     -17.563  13.609  19.378  1.00  1.18           H  
ATOM   4573 2HG1 ILE A 308     -16.143  14.505  18.858  1.00  1.18           H  
ATOM   4574 1HG2 ILE A 308     -16.572  10.821  19.372  1.00  1.18           H  
ATOM   4575 2HG2 ILE A 308     -15.684  10.825  20.889  1.00  1.18           H  
ATOM   4576 3HG2 ILE A 308     -17.264  11.608  20.794  1.00  1.18           H  
ATOM   4577 1HD1 ILE A 308     -17.315  13.599  17.026  1.00  1.18           H  
ATOM   4578 2HD1 ILE A 308     -15.723  12.857  17.142  1.00  1.18           H  
ATOM   4579 3HD1 ILE A 308     -17.165  11.984  17.689  1.00  1.18           H  
ATOM   4580  N   LEU A 309     -13.441  12.356  21.902  1.00  1.27           N  
ATOM   4581  CA  LEU A 309     -12.732  11.464  22.778  1.00  1.27           C  
ATOM   4582  C   LEU A 309     -12.032  12.163  23.933  1.00  1.27           C  
ATOM   4583  O   LEU A 309     -11.466  11.489  24.788  1.00  1.27           O  
ATOM   4584  CB  LEU A 309     -11.780  10.642  21.936  1.00  1.27           C  
ATOM   4585  CG  LEU A 309     -12.532   9.826  20.911  1.00  1.27           C  
ATOM   4586  CD1 LEU A 309     -11.646   9.108  20.119  1.00  1.27           C  
ATOM   4587  CD2 LEU A 309     -13.459   8.898  21.594  1.00  1.27           C  
ATOM   4588  H   LEU A 309     -12.958  12.752  21.094  1.00  1.27           H  
ATOM   4589  HA  LEU A 309     -13.458  10.779  23.209  1.00  1.27           H  
ATOM   4590 1HB  LEU A 309     -11.102  11.318  21.406  1.00  1.27           H  
ATOM   4591 2HB  LEU A 309     -11.200   9.972  22.568  1.00  1.27           H  
ATOM   4592  HG  LEU A 309     -13.094  10.502  20.264  1.00  1.27           H  
ATOM   4593 1HD1 LEU A 309     -12.235   8.559  19.419  1.00  1.27           H  
ATOM   4594 2HD1 LEU A 309     -10.962   9.775  19.611  1.00  1.27           H  
ATOM   4595 3HD1 LEU A 309     -11.106   8.433  20.754  1.00  1.27           H  
ATOM   4596 1HD2 LEU A 309     -14.023   8.318  20.860  1.00  1.27           H  
ATOM   4597 2HD2 LEU A 309     -12.897   8.224  22.238  1.00  1.27           H  
ATOM   4598 3HD2 LEU A 309     -14.115   9.495  22.176  1.00  1.27           H  
ATOM   4599  N   GLU A 310     -12.109  13.489  24.002  1.00  1.38           N  
ATOM   4600  CA  GLU A 310     -11.544  14.217  25.129  1.00  1.38           C  
ATOM   4601  C   GLU A 310     -11.779  13.476  26.475  1.00  1.38           C  
ATOM   4602  O   GLU A 310     -10.799  13.146  27.127  1.00  1.38           O  
ATOM   4603  CB  GLU A 310     -12.037  15.672  25.158  1.00  1.38           C  
ATOM   4604  CG  GLU A 310     -11.407  16.536  26.250  1.00  1.38           C  
ATOM   4605  CD  GLU A 310      -9.916  16.834  25.999  1.00  1.38           C  
ATOM   4606  OE1 GLU A 310      -9.480  16.779  24.858  1.00  1.38           O  
ATOM   4607  OE2 GLU A 310      -9.223  17.112  26.948  1.00  1.38           O  
ATOM   4608  H   GLU A 310     -12.525  14.016  23.237  1.00  1.38           H  
ATOM   4609  HA  GLU A 310     -10.471  14.271  24.974  1.00  1.38           H  
ATOM   4610 1HB  GLU A 310     -11.766  16.137  24.212  1.00  1.38           H  
ATOM   4611 2HB  GLU A 310     -13.103  15.740  25.221  1.00  1.38           H  
ATOM   4612 1HG  GLU A 310     -11.953  17.476  26.307  1.00  1.38           H  
ATOM   4613 2HG  GLU A 310     -11.516  16.024  27.207  1.00  1.38           H  
ATOM   4614  N   PRO A 311     -13.028  13.136  26.915  1.00  1.52           N  
ATOM   4615  CA  PRO A 311     -13.317  12.423  28.166  1.00  1.52           C  
ATOM   4616  C   PRO A 311     -12.738  10.995  28.236  1.00  1.52           C  
ATOM   4617  O   PRO A 311     -12.685  10.398  29.312  1.00  1.52           O  
ATOM   4618  CB  PRO A 311     -14.853  12.405  28.207  1.00  1.52           C  
ATOM   4619  CG  PRO A 311     -15.292  12.583  26.781  1.00  1.52           C  
ATOM   4620  CD  PRO A 311     -14.282  13.528  26.190  1.00  1.52           C  
ATOM   4621  HA  PRO A 311     -12.924  13.022  29.001  1.00  1.52           H  
ATOM   4622 1HB  PRO A 311     -15.198  11.453  28.638  1.00  1.52           H  
ATOM   4623 2HB  PRO A 311     -15.219  13.205  28.867  1.00  1.52           H  
ATOM   4624 1HG  PRO A 311     -15.307  11.610  26.259  1.00  1.52           H  
ATOM   4625 2HG  PRO A 311     -16.318  12.979  26.739  1.00  1.52           H  
ATOM   4626 1HD  PRO A 311     -14.280  13.364  25.132  1.00  1.52           H  
ATOM   4627 2HD  PRO A 311     -14.561  14.554  26.446  1.00  1.52           H  
ATOM   4628  N   VAL A 312     -12.372  10.435  27.085  1.00  1.69           N  
ATOM   4629  CA  VAL A 312     -11.780   9.111  26.959  1.00  1.69           C  
ATOM   4630  C   VAL A 312     -10.271   9.199  27.178  1.00  1.69           C  
ATOM   4631  O   VAL A 312      -9.605   8.198  27.447  1.00  1.69           O  
ATOM   4632  CB  VAL A 312     -12.109   8.456  25.613  1.00  1.69           C  
ATOM   4633  CG1 VAL A 312     -11.379   7.158  25.482  1.00  1.69           C  
ATOM   4634  CG2 VAL A 312     -13.592   8.234  25.528  1.00  1.69           C  
ATOM   4635  H   VAL A 312     -12.427  10.969  26.233  1.00  1.69           H  
ATOM   4636  HA  VAL A 312     -12.192   8.477  27.733  1.00  1.69           H  
ATOM   4637  HB  VAL A 312     -11.782   9.093  24.805  1.00  1.69           H  
ATOM   4638 1HG1 VAL A 312     -11.618   6.704  24.522  1.00  1.69           H  
ATOM   4639 2HG1 VAL A 312     -10.304   7.335  25.541  1.00  1.69           H  
ATOM   4640 3HG1 VAL A 312     -11.676   6.496  26.281  1.00  1.69           H  
ATOM   4641 1HG2 VAL A 312     -13.822   7.770  24.575  1.00  1.69           H  
ATOM   4642 2HG2 VAL A 312     -13.910   7.580  26.340  1.00  1.69           H  
ATOM   4643 3HG2 VAL A 312     -14.108   9.194  25.606  1.00  1.69           H  
ATOM   4644  N   LYS A 313      -9.701  10.381  26.969  1.00  1.89           N  
ATOM   4645  CA  LYS A 313      -8.273  10.532  27.165  1.00  1.89           C  
ATOM   4646  C   LYS A 313      -7.969  10.134  28.596  1.00  1.89           C  
ATOM   4647  O   LYS A 313      -8.755  10.412  29.499  1.00  1.89           O  
ATOM   4648  CB  LYS A 313      -7.829  11.961  26.894  1.00  1.89           C  
ATOM   4649  CG  LYS A 313      -7.951  12.371  25.445  1.00  1.89           C  
ATOM   4650  CD  LYS A 313      -7.482  13.778  25.229  1.00  1.89           C  
ATOM   4651  CE  LYS A 313      -7.519  14.113  23.769  1.00  1.89           C  
ATOM   4652  NZ  LYS A 313      -7.194  15.523  23.508  1.00  1.89           N  
ATOM   4653  H   LYS A 313     -10.266  11.194  26.710  1.00  1.89           H  
ATOM   4654  HA  LYS A 313      -7.744   9.853  26.498  1.00  1.89           H  
ATOM   4655 1HB  LYS A 313      -8.416  12.650  27.496  1.00  1.89           H  
ATOM   4656 2HB  LYS A 313      -6.787  12.076  27.193  1.00  1.89           H  
ATOM   4657 1HG  LYS A 313      -7.413  11.703  24.795  1.00  1.89           H  
ATOM   4658 2HG  LYS A 313      -9.001  12.321  25.168  1.00  1.89           H  
ATOM   4659 1HD  LYS A 313      -8.135  14.468  25.769  1.00  1.89           H  
ATOM   4660 2HD  LYS A 313      -6.467  13.898  25.600  1.00  1.89           H  
ATOM   4661 1HE  LYS A 313      -6.789  13.488  23.257  1.00  1.89           H  
ATOM   4662 2HE  LYS A 313      -8.511  13.901  23.364  1.00  1.89           H  
ATOM   4663 1HZ  LYS A 313      -7.220  15.626  22.486  1.00  1.89           H  
ATOM   4664 2HZ  LYS A 313      -7.912  16.119  23.972  1.00  1.89           H  
ATOM   4665 3HZ  LYS A 313      -6.282  15.748  23.849  1.00  1.89           H  
ATOM   4666  N   ASN A 314      -6.861   9.422  28.791  1.00  2.15           N  
ATOM   4667  CA  ASN A 314      -6.435   8.887  30.093  1.00  2.15           C  
ATOM   4668  C   ASN A 314      -7.349   7.770  30.651  1.00  2.15           C  
ATOM   4669  O   ASN A 314      -7.146   7.308  31.778  1.00  2.15           O  
ATOM   4670  CB  ASN A 314      -6.303   9.998  31.128  1.00  2.15           C  
ATOM   4671  CG  ASN A 314      -5.311  11.055  30.725  1.00  2.15           C  
ATOM   4672  OD1 ASN A 314      -4.241  10.751  30.185  1.00  2.15           O  
ATOM   4673  ND2 ASN A 314      -5.647  12.297  30.977  1.00  2.15           N  
ATOM   4674  H   ASN A 314      -6.234   9.254  28.004  1.00  2.15           H  
ATOM   4675  HA  ASN A 314      -5.450   8.440  29.958  1.00  2.15           H  
ATOM   4676 1HB  ASN A 314      -7.259  10.460  31.343  1.00  2.15           H  
ATOM   4677 2HB  ASN A 314      -5.960   9.556  32.062  1.00  2.15           H  
ATOM   4678 1HD2 ASN A 314      -5.028  13.043  30.732  1.00  2.15           H  
ATOM   4679 2HD2 ASN A 314      -6.524  12.497  31.415  1.00  2.15           H  
ATOM   4680  N   MET A 315      -8.296   7.279  29.846  1.00  2.49           N  
ATOM   4681  CA  MET A 315      -9.135   6.149  30.225  1.00  2.49           C  
ATOM   4682  C   MET A 315      -8.356   4.879  29.972  1.00  2.49           C  
ATOM   4683  O   MET A 315      -7.642   4.777  28.977  1.00  2.49           O  
ATOM   4684  CB  MET A 315     -10.430   6.128  29.405  1.00  2.49           C  
ATOM   4685  CG  MET A 315     -11.431   5.032  29.736  1.00  2.49           C  
ATOM   4686  SD  MET A 315     -12.925   5.145  28.711  1.00  2.49           S  
ATOM   4687  CE  MET A 315     -13.865   6.509  29.382  1.00  2.49           C  
ATOM   4688  H   MET A 315      -8.474   7.706  28.937  1.00  2.49           H  
ATOM   4689  HA  MET A 315      -9.367   6.209  31.288  1.00  2.49           H  
ATOM   4690 1HB  MET A 315     -10.933   7.088  29.504  1.00  2.49           H  
ATOM   4691 2HB  MET A 315     -10.176   6.001  28.354  1.00  2.49           H  
ATOM   4692 1HG  MET A 315     -10.976   4.055  29.565  1.00  2.49           H  
ATOM   4693 2HG  MET A 315     -11.720   5.099  30.782  1.00  2.49           H  
ATOM   4694 1HE  MET A 315     -14.776   6.647  28.796  1.00  2.49           H  
ATOM   4695 2HE  MET A 315     -14.134   6.295  30.420  1.00  2.49           H  
ATOM   4696 3HE  MET A 315     -13.278   7.420  29.352  1.00  2.49           H  
ATOM   4697  N   THR A 316      -8.475   3.914  30.865  1.00  2.96           N  
ATOM   4698  CA  THR A 316      -7.805   2.641  30.662  1.00  2.96           C  
ATOM   4699  C   THR A 316      -8.823   1.518  30.659  1.00  2.96           C  
ATOM   4700  O   THR A 316      -9.824   1.569  31.373  1.00  2.96           O  
ATOM   4701  CB  THR A 316      -6.781   2.421  31.765  1.00  2.96           C  
ATOM   4702  OG1 THR A 316      -7.469   2.415  33.023  1.00  2.96           O  
ATOM   4703  CG2 THR A 316      -5.724   3.533  31.754  1.00  2.96           C  
ATOM   4704  H   THR A 316      -9.053   4.058  31.680  1.00  2.96           H  
ATOM   4705  HA  THR A 316      -7.296   2.648  29.696  1.00  2.96           H  
ATOM   4706  HB  THR A 316      -6.297   1.456  31.621  1.00  2.96           H  
ATOM   4707  HG1 THR A 316      -7.925   3.254  33.143  1.00  2.96           H  
ATOM   4708 1HG2 THR A 316      -5.002   3.366  32.543  1.00  2.96           H  
ATOM   4709 2HG2 THR A 316      -5.210   3.529  30.792  1.00  2.96           H  
ATOM   4710 3HG2 THR A 316      -6.200   4.501  31.906  1.00  2.96           H  
ATOM   4711  N   TRP A 317      -8.538   0.443  29.936  1.00  3.57           N  
ATOM   4712  CA  TRP A 317      -9.519  -0.634  29.812  1.00  3.57           C  
ATOM   4713  C   TRP A 317      -9.424  -1.695  30.903  1.00  3.57           C  
ATOM   4714  O   TRP A 317      -9.222  -2.870  30.604  1.00  3.57           O  
ATOM   4715  CB  TRP A 317      -9.312  -1.310  28.463  1.00  3.57           C  
ATOM   4716  CG  TRP A 317      -9.480  -0.379  27.307  1.00  3.57           C  
ATOM   4717  CD1 TRP A 317      -9.980   0.896  27.321  1.00  3.57           C  
ATOM   4718  CD2 TRP A 317      -9.063  -0.630  25.958  1.00  3.57           C  
ATOM   4719  NE1 TRP A 317      -9.898   1.443  26.071  1.00  3.57           N  
ATOM   4720  CE2 TRP A 317      -9.338   0.527  25.224  1.00  3.57           C  
ATOM   4721  CE3 TRP A 317      -8.466  -1.721  25.324  1.00  3.57           C  
ATOM   4722  CZ2 TRP A 317      -9.035   0.623  23.892  1.00  3.57           C  
ATOM   4723  CZ3 TRP A 317      -8.163  -1.622  23.991  1.00  3.57           C  
ATOM   4724  CH2 TRP A 317      -8.435  -0.482  23.298  1.00  3.57           C  
ATOM   4725  H   TRP A 317      -7.677   0.408  29.408  1.00  3.57           H  
ATOM   4726  HA  TRP A 317     -10.516  -0.193  29.845  1.00  3.57           H  
ATOM   4727 1HB  TRP A 317      -8.309  -1.737  28.419  1.00  3.57           H  
ATOM   4728 2HB  TRP A 317     -10.018  -2.130  28.351  1.00  3.57           H  
ATOM   4729  HD1 TRP A 317     -10.369   1.411  28.197  1.00  3.57           H  
ATOM   4730  HE1 TRP A 317     -10.179   2.385  25.817  1.00  3.57           H  
ATOM   4731  HE3 TRP A 317      -8.241  -2.632  25.879  1.00  3.57           H  
ATOM   4732  HZ2 TRP A 317      -9.237   1.525  23.314  1.00  3.57           H  
ATOM   4733  HZ3 TRP A 317      -7.693  -2.476  23.505  1.00  3.57           H  
ATOM   4734  HH2 TRP A 317      -8.169  -0.440  22.264  1.00  3.57           H  
ATOM   4735  N   SER A 318      -9.551  -1.273  32.159  1.00  4.32           N  
ATOM   4736  CA  SER A 318      -9.501  -2.194  33.306  1.00  4.32           C  
ATOM   4737  C   SER A 318      -8.339  -3.199  33.216  1.00  4.32           C  
ATOM   4738  O   SER A 318      -8.560  -4.409  33.306  1.00  4.32           O  
ATOM   4739  CB  SER A 318     -10.813  -2.943  33.437  1.00  4.32           C  
ATOM   4740  OG  SER A 318     -11.878  -2.058  33.664  1.00  4.32           O  
ATOM   4741  H   SER A 318      -9.718  -0.274  32.287  1.00  4.32           H  
ATOM   4742  HA  SER A 318      -9.353  -1.597  34.211  1.00  4.32           H  
ATOM   4743 1HB  SER A 318     -11.000  -3.523  32.533  1.00  4.32           H  
ATOM   4744 2HB  SER A 318     -10.740  -3.646  34.267  1.00  4.32           H  
ATOM   4745  HG  SER A 318     -11.619  -1.527  34.427  1.00  4.32           H  
ATOM   4746  N   SER A 319      -7.115  -2.708  33.017  1.00  5.16           N  
ATOM   4747  CA  SER A 319      -5.971  -3.594  32.795  1.00  5.16           C  
ATOM   4748  C   SER A 319      -4.685  -3.154  33.523  1.00  5.16           C  
ATOM   4749  O   SER A 319      -4.714  -2.329  34.434  1.00  5.16           O  
ATOM   4750  CB  SER A 319      -5.723  -3.717  31.292  1.00  5.16           C  
ATOM   4751  OG  SER A 319      -4.808  -4.745  31.017  1.00  5.16           O  
ATOM   4752  H   SER A 319      -6.995  -1.708  32.983  1.00  5.16           H  
ATOM   4753  HA  SER A 319      -6.237  -4.583  33.170  1.00  5.16           H  
ATOM   4754 1HB  SER A 319      -6.668  -3.915  30.780  1.00  5.16           H  
ATOM   4755 2HB  SER A 319      -5.338  -2.770  30.914  1.00  5.16           H  
ATOM   4756  HG  SER A 319      -5.302  -5.568  31.141  1.00  5.16           H  
ATOM   4757  N   GLY A 320      -3.551  -3.727  33.109  1.00  6.05           N  
ATOM   4758  CA  GLY A 320      -2.216  -3.539  33.705  1.00  6.05           C  
ATOM   4759  C   GLY A 320      -1.692  -2.098  33.709  1.00  6.05           C  
ATOM   4760  O   GLY A 320      -0.690  -1.802  34.358  1.00  6.05           O  
ATOM   4761  H   GLY A 320      -3.639  -4.359  32.327  1.00  6.05           H  
ATOM   4762 1HA  GLY A 320      -2.237  -3.911  34.729  1.00  6.05           H  
ATOM   4763 2HA  GLY A 320      -1.505  -4.171  33.170  1.00  6.05           H  
ATOM   4764  N   ILE A 321      -2.354  -1.212  32.973  1.00  6.94           N  
ATOM   4765  CA  ILE A 321      -1.971   0.187  32.906  1.00  6.94           C  
ATOM   4766  C   ILE A 321      -2.965   1.101  33.626  1.00  6.94           C  
ATOM   4767  O   ILE A 321      -2.872   2.327  33.512  1.00  6.94           O  
ATOM   4768  CB  ILE A 321      -1.852   0.633  31.441  1.00  6.94           C  
ATOM   4769  CG1 ILE A 321      -3.216   0.538  30.737  1.00  6.94           C  
ATOM   4770  CG2 ILE A 321      -0.856  -0.269  30.753  1.00  6.94           C  
ATOM   4771  CD1 ILE A 321      -3.252   1.202  29.356  1.00  6.94           C  
ATOM   4772  H   ILE A 321      -3.161  -1.526  32.457  1.00  6.94           H  
ATOM   4773  HA  ILE A 321      -1.000   0.304  33.385  1.00  6.94           H  
ATOM   4774  HB  ILE A 321      -1.511   1.668  31.398  1.00  6.94           H  
ATOM   4775 1HG1 ILE A 321      -3.479  -0.515  30.626  1.00  6.94           H  
ATOM   4776 2HG1 ILE A 321      -3.959   1.009  31.368  1.00  6.94           H  
ATOM   4777 1HG2 ILE A 321      -0.731   0.031  29.712  1.00  6.94           H  
ATOM   4778 2HG2 ILE A 321       0.072  -0.192  31.272  1.00  6.94           H  
ATOM   4779 3HG2 ILE A 321      -1.204  -1.299  30.794  1.00  6.94           H  
ATOM   4780 1HD1 ILE A 321      -4.248   1.100  28.918  1.00  6.94           H  
ATOM   4781 2HD1 ILE A 321      -3.012   2.262  29.452  1.00  6.94           H  
ATOM   4782 3HD1 ILE A 321      -2.523   0.728  28.698  1.00  6.94           H  
ATOM   4783  N   GLU A 322      -3.928   0.515  34.347  1.00  7.77           N  
ATOM   4784  CA  GLU A 322      -4.950   1.311  35.021  1.00  7.77           C  
ATOM   4785  C   GLU A 322      -4.378   2.380  35.943  1.00  7.77           C  
ATOM   4786  O   GLU A 322      -3.552   2.107  36.813  1.00  7.77           O  
ATOM   4787  CB  GLU A 322      -5.915   0.390  35.795  1.00  7.77           C  
ATOM   4788  CG  GLU A 322      -7.071   1.111  36.507  1.00  7.77           C  
ATOM   4789  CD  GLU A 322      -8.089   0.183  37.153  1.00  7.77           C  
ATOM   4790  OE1 GLU A 322      -7.898  -1.005  37.123  1.00  7.77           O  
ATOM   4791  OE2 GLU A 322      -9.071   0.674  37.662  1.00  7.77           O  
ATOM   4792  H   GLU A 322      -3.973  -0.500  34.421  1.00  7.77           H  
ATOM   4793  HA  GLU A 322      -5.520   1.817  34.262  1.00  7.77           H  
ATOM   4794 1HB  GLU A 322      -6.357  -0.328  35.102  1.00  7.77           H  
ATOM   4795 2HB  GLU A 322      -5.357  -0.177  36.538  1.00  7.77           H  
ATOM   4796 1HG  GLU A 322      -6.633   1.694  37.297  1.00  7.77           H  
ATOM   4797 2HG  GLU A 322      -7.569   1.786  35.811  1.00  7.77           H  
ATOM   4798  N   GLN A 323      -4.868   3.609  35.752  1.00  8.49           N  
ATOM   4799  CA  GLN A 323      -4.458   4.776  36.533  1.00  8.49           C  
ATOM   4800  C   GLN A 323      -5.448   5.108  37.650  1.00  8.49           C  
ATOM   4801  O   GLN A 323      -5.235   6.051  38.413  1.00  8.49           O  
ATOM   4802  CB  GLN A 323      -4.300   5.981  35.605  1.00  8.49           C  
ATOM   4803  CG  GLN A 323      -3.251   5.784  34.517  1.00  8.49           C  
ATOM   4804  CD  GLN A 323      -1.848   5.574  35.074  1.00  8.49           C  
ATOM   4805  OE1 GLN A 323      -1.316   6.426  35.798  1.00  8.49           O  
ATOM   4806  NE2 GLN A 323      -1.249   4.434  34.751  1.00  8.49           N  
ATOM   4807  H   GLN A 323      -5.539   3.743  35.008  1.00  8.49           H  
ATOM   4808  HA  GLN A 323      -3.494   4.558  36.994  1.00  8.49           H  
ATOM   4809 1HB  GLN A 323      -5.255   6.192  35.121  1.00  8.49           H  
ATOM   4810 2HB  GLN A 323      -4.028   6.859  36.190  1.00  8.49           H  
ATOM   4811 1HG  GLN A 323      -3.517   4.902  33.933  1.00  8.49           H  
ATOM   4812 2HG  GLN A 323      -3.238   6.664  33.874  1.00  8.49           H  
ATOM   4813 1HE2 GLN A 323      -0.334   4.233  35.094  1.00  8.49           H  
ATOM   4814 2HE2 GLN A 323      -1.736   3.747  34.167  1.00  8.49           H  
ATOM   4815  N   ALA A 324      -6.518   4.320  37.710  1.00  9.12           N  
ATOM   4816  CA  ALA A 324      -7.633   4.450  38.645  1.00  9.12           C  
ATOM   4817  C   ALA A 324      -8.453   5.693  38.320  1.00  9.12           C  
ATOM   4818  O   ALA A 324      -8.623   6.026  37.145  1.00  9.12           O  
ATOM   4819  OXT ALA A 324      -9.211   6.131  39.183  1.00  9.12           O  
ATOM   4820  CB  ALA A 324      -7.148   4.490  40.093  1.00  9.12           C  
ATOM   4821  H   ALA A 324      -6.558   3.563  37.043  1.00  9.12           H  
ATOM   4822  HA  ALA A 324      -8.277   3.576  38.521  1.00  9.12           H  
ATOM   4823 1HB  ALA A 324      -8.011   4.550  40.755  1.00  9.12           H  
ATOM   4824 2HB  ALA A 324      -6.589   3.580  40.309  1.00  9.12           H  
ATOM   4825 3HB  ALA A 324      -6.514   5.349  40.272  1.00  9.12           H  
TER    4826
ENDMDL

